ATOM 1 N GLY A 1 5.793 15.829 20.305 1.00 0.00 N ATOM 2 CA GLY A 1 6.142 15.039 19.139 1.00 0.00 C ATOM 3 C GLY A 1 7.629 15.067 18.844 1.00 0.00 C ATOM 4 O GLY A 1 8.186 16.117 18.525 1.00 0.00 O ATOM 5 H1 GLY A 1 5.339 15.404 21.064 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.838 14.017 19.305 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.610 15.428 18.283 1.00 0.00 H ATOM 8 N SER A 2 8.274 13.910 18.954 1.00 0.00 N ATOM 9 CA SER A 2 9.707 13.807 18.702 1.00 0.00 C ATOM 10 C SER A 2 9.996 13.791 17.204 1.00 0.00 C ATOM 11 O SER A 2 9.192 13.302 16.411 1.00 0.00 O ATOM 12 CB SER A 2 10.271 12.544 19.355 1.00 0.00 C ATOM 13 OG SER A 2 9.889 11.384 18.636 1.00 0.00 O ATOM 14 H SER A 2 7.775 13.107 19.212 1.00 0.00 H ATOM 15 HA SER A 2 10.183 14.672 19.140 1.00 0.00 H ATOM 16 HB2 SER A 2 11.349 12.602 19.374 1.00 0.00 H ATOM 17 HB3 SER A 2 9.897 12.466 20.365 1.00 0.00 H ATOM 18 HG SER A 2 10.387 10.629 18.958 1.00 0.00 H ATOM 19 N SER A 3 11.150 14.331 16.825 1.00 0.00 N ATOM 20 CA SER A 3 11.544 14.383 15.422 1.00 0.00 C ATOM 21 C SER A 3 11.582 12.984 14.815 1.00 0.00 C ATOM 22 O SER A 3 12.247 12.088 15.334 1.00 0.00 O ATOM 23 CB SER A 3 12.914 15.049 15.280 1.00 0.00 C ATOM 24 OG SER A 3 13.191 15.363 13.926 1.00 0.00 O ATOM 25 H SER A 3 11.749 14.705 17.504 1.00 0.00 H ATOM 26 HA SER A 3 10.811 14.973 14.893 1.00 0.00 H ATOM 27 HB2 SER A 3 12.930 15.960 15.859 1.00 0.00 H ATOM 28 HB3 SER A 3 13.678 14.377 15.645 1.00 0.00 H ATOM 29 HG SER A 3 12.937 14.625 13.368 1.00 0.00 H ATOM 30 N GLY A 4 10.861 12.804 13.712 1.00 0.00 N ATOM 31 CA GLY A 4 10.824 11.512 13.052 1.00 0.00 C ATOM 32 C GLY A 4 10.257 11.594 11.649 1.00 0.00 C ATOM 33 O GLY A 4 9.132 12.053 11.453 1.00 0.00 O ATOM 34 H GLY A 4 10.350 13.555 13.344 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.828 11.118 13.002 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.213 10.840 13.636 1.00 0.00 H ATOM 37 N SER A 5 11.038 11.149 10.670 1.00 0.00 N ATOM 38 CA SER A 5 10.609 11.178 9.277 1.00 0.00 C ATOM 39 C SER A 5 9.522 10.139 9.020 1.00 0.00 C ATOM 40 O SER A 5 9.486 9.091 9.664 1.00 0.00 O ATOM 41 CB SER A 5 11.800 10.927 8.349 1.00 0.00 C ATOM 42 OG SER A 5 11.416 11.024 6.988 1.00 0.00 O ATOM 43 H SER A 5 11.925 10.794 10.890 1.00 0.00 H ATOM 44 HA SER A 5 10.208 12.160 9.074 1.00 0.00 H ATOM 45 HB2 SER A 5 12.568 11.659 8.547 1.00 0.00 H ATOM 46 HB3 SER A 5 12.191 9.936 8.531 1.00 0.00 H ATOM 47 HG SER A 5 12.094 10.631 6.435 1.00 0.00 H ATOM 48 N SER A 6 8.637 10.439 8.075 1.00 0.00 N ATOM 49 CA SER A 6 7.546 9.533 7.735 1.00 0.00 C ATOM 50 C SER A 6 7.863 8.753 6.463 1.00 0.00 C ATOM 51 O SER A 6 8.857 9.021 5.789 1.00 0.00 O ATOM 52 CB SER A 6 6.243 10.315 7.555 1.00 0.00 C ATOM 53 OG SER A 6 5.923 11.048 8.725 1.00 0.00 O ATOM 54 H SER A 6 8.719 11.291 7.597 1.00 0.00 H ATOM 55 HA SER A 6 7.427 8.836 8.551 1.00 0.00 H ATOM 56 HB2 SER A 6 6.351 11.005 6.732 1.00 0.00 H ATOM 57 HB3 SER A 6 5.439 9.626 7.345 1.00 0.00 H ATOM 58 HG SER A 6 5.015 10.864 8.980 1.00 0.00 H ATOM 59 N GLY A 7 7.010 7.786 6.141 1.00 0.00 N ATOM 60 CA GLY A 7 7.216 6.980 4.951 1.00 0.00 C ATOM 61 C GLY A 7 5.934 6.754 4.175 1.00 0.00 C ATOM 62 O GLY A 7 5.015 7.572 4.227 1.00 0.00 O ATOM 63 H GLY A 7 6.234 7.617 6.716 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.929 7.479 4.311 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.620 6.023 5.244 1.00 0.00 H ATOM 66 N LEU A 8 5.870 5.641 3.453 1.00 0.00 N ATOM 67 CA LEU A 8 4.691 5.309 2.661 1.00 0.00 C ATOM 68 C LEU A 8 3.860 4.230 3.347 1.00 0.00 C ATOM 69 O LEU A 8 4.304 3.091 3.499 1.00 0.00 O ATOM 70 CB LEU A 8 5.106 4.839 1.265 1.00 0.00 C ATOM 71 CG LEU A 8 3.996 4.800 0.213 1.00 0.00 C ATOM 72 CD1 LEU A 8 2.738 4.169 0.788 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.704 6.200 -0.306 1.00 0.00 C ATOM 74 H LEU A 8 6.634 5.027 3.451 1.00 0.00 H ATOM 75 HA LEU A 8 4.092 6.203 2.568 1.00 0.00 H ATOM 76 HB2 LEU A 8 5.876 5.504 0.908 1.00 0.00 H ATOM 77 HB3 LEU A 8 5.509 3.841 1.360 1.00 0.00 H ATOM 78 HG LEU A 8 4.322 4.193 -0.621 1.00 0.00 H ATOM 79 HD11 LEU A 8 2.237 4.882 1.426 1.00 0.00 H ATOM 80 HD12 LEU A 8 3.004 3.295 1.365 1.00 0.00 H ATOM 81 HD13 LEU A 8 2.079 3.880 -0.018 1.00 0.00 H ATOM 82 HD21 LEU A 8 4.082 6.929 0.395 1.00 0.00 H ATOM 83 HD22 LEU A 8 2.637 6.327 -0.417 1.00 0.00 H ATOM 84 HD23 LEU A 8 4.185 6.336 -1.263 1.00 0.00 H ATOM 85 N LYS A 9 2.651 4.594 3.760 1.00 0.00 N ATOM 86 CA LYS A 9 1.755 3.657 4.427 1.00 0.00 C ATOM 87 C LYS A 9 0.473 3.464 3.623 1.00 0.00 C ATOM 88 O LYS A 9 -0.052 4.410 3.036 1.00 0.00 O ATOM 89 CB LYS A 9 1.416 4.157 5.833 1.00 0.00 C ATOM 90 CG LYS A 9 2.408 3.709 6.893 1.00 0.00 C ATOM 91 CD LYS A 9 1.743 3.559 8.251 1.00 0.00 C ATOM 92 CE LYS A 9 1.012 2.230 8.369 1.00 0.00 C ATOM 93 NZ LYS A 9 0.187 2.159 9.607 1.00 0.00 N ATOM 94 H LYS A 9 2.353 5.517 3.610 1.00 0.00 H ATOM 95 HA LYS A 9 2.264 2.709 4.504 1.00 0.00 H ATOM 96 HB2 LYS A 9 1.395 5.237 5.823 1.00 0.00 H ATOM 97 HB3 LYS A 9 0.438 3.789 6.107 1.00 0.00 H ATOM 98 HG2 LYS A 9 2.827 2.757 6.602 1.00 0.00 H ATOM 99 HG3 LYS A 9 3.197 4.444 6.968 1.00 0.00 H ATOM 100 HD2 LYS A 9 2.498 3.611 9.020 1.00 0.00 H ATOM 101 HD3 LYS A 9 1.033 4.363 8.386 1.00 0.00 H ATOM 102 HE2 LYS A 9 0.369 2.110 7.511 1.00 0.00 H ATOM 103 HE3 LYS A 9 1.742 1.433 8.387 1.00 0.00 H ATOM 104 HZ1 LYS A 9 0.698 2.594 10.402 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -0.018 1.167 9.843 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -0.711 2.664 9.468 1.00 0.00 H ATOM 107 N MET A 10 -0.026 2.232 3.601 1.00 0.00 N ATOM 108 CA MET A 10 -1.248 1.916 2.871 1.00 0.00 C ATOM 109 C MET A 10 -2.072 0.872 3.617 1.00 0.00 C ATOM 110 O MET A 10 -1.540 0.108 4.422 1.00 0.00 O ATOM 111 CB MET A 10 -0.912 1.409 1.467 1.00 0.00 C ATOM 112 CG MET A 10 -0.232 2.450 0.591 1.00 0.00 C ATOM 113 SD MET A 10 -0.251 2.007 -1.156 1.00 0.00 S ATOM 114 CE MET A 10 -1.559 3.071 -1.761 1.00 0.00 C ATOM 115 H MET A 10 0.438 1.519 4.088 1.00 0.00 H ATOM 116 HA MET A 10 -1.828 2.823 2.787 1.00 0.00 H ATOM 117 HB2 MET A 10 -0.254 0.557 1.552 1.00 0.00 H ATOM 118 HB3 MET A 10 -1.825 1.102 0.979 1.00 0.00 H ATOM 119 HG2 MET A 10 -0.743 3.394 0.714 1.00 0.00 H ATOM 120 HG3 MET A 10 0.794 2.555 0.912 1.00 0.00 H ATOM 121 HE1 MET A 10 -2.366 2.466 -2.147 1.00 0.00 H ATOM 122 HE2 MET A 10 -1.925 3.687 -0.952 1.00 0.00 H ATOM 123 HE3 MET A 10 -1.174 3.702 -2.549 1.00 0.00 H ATOM 124 N GLN A 11 -3.373 0.845 3.343 1.00 0.00 N ATOM 125 CA GLN A 11 -4.269 -0.106 3.990 1.00 0.00 C ATOM 126 C GLN A 11 -4.750 -1.161 3.000 1.00 0.00 C ATOM 127 O GLN A 11 -4.874 -0.895 1.804 1.00 0.00 O ATOM 128 CB GLN A 11 -5.468 0.625 4.598 1.00 0.00 C ATOM 129 CG GLN A 11 -6.380 1.263 3.562 1.00 0.00 C ATOM 130 CD GLN A 11 -7.537 2.017 4.189 1.00 0.00 C ATOM 131 OE1 GLN A 11 -7.519 3.245 4.273 1.00 0.00 O ATOM 132 NE2 GLN A 11 -8.551 1.284 4.632 1.00 0.00 N ATOM 133 H GLN A 11 -3.737 1.479 2.692 1.00 0.00 H ATOM 134 HA GLN A 11 -3.720 -0.595 4.780 1.00 0.00 H ATOM 135 HB2 GLN A 11 -6.050 -0.080 5.173 1.00 0.00 H ATOM 136 HB3 GLN A 11 -5.106 1.402 5.254 1.00 0.00 H ATOM 137 HG2 GLN A 11 -5.801 1.954 2.968 1.00 0.00 H ATOM 138 HG3 GLN A 11 -6.778 0.487 2.925 1.00 0.00 H ATOM 139 HE21 GLN A 11 -8.495 0.310 4.533 1.00 0.00 H ATOM 140 HE22 GLN A 11 -9.311 1.745 5.042 1.00 0.00 H ATOM 141 N VAL A 12 -5.019 -2.361 3.506 1.00 0.00 N ATOM 142 CA VAL A 12 -5.487 -3.457 2.666 1.00 0.00 C ATOM 143 C VAL A 12 -6.940 -3.250 2.251 1.00 0.00 C ATOM 144 O VAL A 12 -7.778 -2.852 3.061 1.00 0.00 O ATOM 145 CB VAL A 12 -5.359 -4.811 3.388 1.00 0.00 C ATOM 146 CG1 VAL A 12 -5.780 -5.948 2.469 1.00 0.00 C ATOM 147 CG2 VAL A 12 -3.936 -5.017 3.885 1.00 0.00 C ATOM 148 H VAL A 12 -4.901 -2.512 4.467 1.00 0.00 H ATOM 149 HA VAL A 12 -4.871 -3.485 1.779 1.00 0.00 H ATOM 150 HB VAL A 12 -6.020 -4.805 4.242 1.00 0.00 H ATOM 151 HG11 VAL A 12 -5.827 -6.868 3.034 1.00 0.00 H ATOM 152 HG12 VAL A 12 -6.752 -5.732 2.050 1.00 0.00 H ATOM 153 HG13 VAL A 12 -5.059 -6.053 1.672 1.00 0.00 H ATOM 154 HG21 VAL A 12 -3.958 -5.302 4.927 1.00 0.00 H ATOM 155 HG22 VAL A 12 -3.461 -5.797 3.308 1.00 0.00 H ATOM 156 HG23 VAL A 12 -3.380 -4.098 3.775 1.00 0.00 H ATOM 157 N LEU A 13 -7.232 -3.523 0.984 1.00 0.00 N ATOM 158 CA LEU A 13 -8.585 -3.368 0.461 1.00 0.00 C ATOM 159 C LEU A 13 -9.288 -4.717 0.361 1.00 0.00 C ATOM 160 O LEU A 13 -10.444 -4.858 0.762 1.00 0.00 O ATOM 161 CB LEU A 13 -8.547 -2.697 -0.914 1.00 0.00 C ATOM 162 CG LEU A 13 -9.765 -1.848 -1.280 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.821 -0.596 -0.418 1.00 0.00 C ATOM 164 CD2 LEU A 13 -9.734 -1.480 -2.756 1.00 0.00 C ATOM 165 H LEU A 13 -6.522 -3.837 0.386 1.00 0.00 H ATOM 166 HA LEU A 13 -9.134 -2.738 1.145 1.00 0.00 H ATOM 167 HB2 LEU A 13 -7.677 -2.058 -0.946 1.00 0.00 H ATOM 168 HB3 LEU A 13 -8.448 -3.474 -1.658 1.00 0.00 H ATOM 169 HG LEU A 13 -10.663 -2.420 -1.095 1.00 0.00 H ATOM 170 HD11 LEU A 13 -10.848 -0.281 -0.308 1.00 0.00 H ATOM 171 HD12 LEU A 13 -9.252 0.191 -0.889 1.00 0.00 H ATOM 172 HD13 LEU A 13 -9.403 -0.810 0.555 1.00 0.00 H ATOM 173 HD21 LEU A 13 -8.918 -1.998 -3.239 1.00 0.00 H ATOM 174 HD22 LEU A 13 -9.594 -0.414 -2.859 1.00 0.00 H ATOM 175 HD23 LEU A 13 -10.667 -1.768 -3.218 1.00 0.00 H ATOM 176 N TYR A 14 -8.584 -5.708 -0.174 1.00 0.00 N ATOM 177 CA TYR A 14 -9.141 -7.047 -0.327 1.00 0.00 C ATOM 178 C TYR A 14 -8.232 -8.091 0.314 1.00 0.00 C ATOM 179 O TYR A 14 -7.062 -8.217 -0.048 1.00 0.00 O ATOM 180 CB TYR A 14 -9.344 -7.371 -1.808 1.00 0.00 C ATOM 181 CG TYR A 14 -10.023 -6.264 -2.583 1.00 0.00 C ATOM 182 CD1 TYR A 14 -11.394 -6.064 -2.490 1.00 0.00 C ATOM 183 CD2 TYR A 14 -9.291 -5.418 -3.407 1.00 0.00 C ATOM 184 CE1 TYR A 14 -12.018 -5.054 -3.196 1.00 0.00 C ATOM 185 CE2 TYR A 14 -9.906 -4.405 -4.117 1.00 0.00 C ATOM 186 CZ TYR A 14 -11.270 -4.227 -4.008 1.00 0.00 C ATOM 187 OH TYR A 14 -11.887 -3.219 -4.713 1.00 0.00 O ATOM 188 H TYR A 14 -7.667 -5.535 -0.476 1.00 0.00 H ATOM 189 HA TYR A 14 -10.099 -7.066 0.171 1.00 0.00 H ATOM 190 HB2 TYR A 14 -8.384 -7.555 -2.265 1.00 0.00 H ATOM 191 HB3 TYR A 14 -9.954 -8.259 -1.894 1.00 0.00 H ATOM 192 HD1 TYR A 14 -11.977 -6.713 -1.852 1.00 0.00 H ATOM 193 HD2 TYR A 14 -8.223 -5.560 -3.490 1.00 0.00 H ATOM 194 HE1 TYR A 14 -13.086 -4.914 -3.111 1.00 0.00 H ATOM 195 HE2 TYR A 14 -9.321 -3.757 -4.753 1.00 0.00 H ATOM 196 HH TYR A 14 -12.833 -3.249 -4.552 1.00 0.00 H ATOM 197 N GLU A 15 -8.780 -8.838 1.268 1.00 0.00 N ATOM 198 CA GLU A 15 -8.019 -9.872 1.959 1.00 0.00 C ATOM 199 C GLU A 15 -7.178 -10.679 0.975 1.00 0.00 C ATOM 200 O GLU A 15 -7.675 -11.135 -0.055 1.00 0.00 O ATOM 201 CB GLU A 15 -8.961 -10.803 2.726 1.00 0.00 C ATOM 202 CG GLU A 15 -8.238 -11.862 3.542 1.00 0.00 C ATOM 203 CD GLU A 15 -7.994 -13.136 2.757 1.00 0.00 C ATOM 204 OE1 GLU A 15 -8.978 -13.739 2.281 1.00 0.00 O ATOM 205 OE2 GLU A 15 -6.817 -13.530 2.620 1.00 0.00 O ATOM 206 H GLU A 15 -9.717 -8.690 1.512 1.00 0.00 H ATOM 207 HA GLU A 15 -7.360 -9.384 2.662 1.00 0.00 H ATOM 208 HB2 GLU A 15 -9.566 -10.211 3.396 1.00 0.00 H ATOM 209 HB3 GLU A 15 -9.607 -11.302 2.019 1.00 0.00 H ATOM 210 HG2 GLU A 15 -7.286 -11.465 3.860 1.00 0.00 H ATOM 211 HG3 GLU A 15 -8.837 -12.099 4.409 1.00 0.00 H ATOM 212 N PHE A 16 -5.900 -10.850 1.299 1.00 0.00 N ATOM 213 CA PHE A 16 -4.989 -11.601 0.443 1.00 0.00 C ATOM 214 C PHE A 16 -4.224 -12.647 1.248 1.00 0.00 C ATOM 215 O PHE A 16 -3.899 -12.431 2.415 1.00 0.00 O ATOM 216 CB PHE A 16 -4.005 -10.652 -0.246 1.00 0.00 C ATOM 217 CG PHE A 16 -2.968 -11.360 -1.071 1.00 0.00 C ATOM 218 CD1 PHE A 16 -3.319 -12.002 -2.247 1.00 0.00 C ATOM 219 CD2 PHE A 16 -1.642 -11.382 -0.669 1.00 0.00 C ATOM 220 CE1 PHE A 16 -2.367 -12.654 -3.007 1.00 0.00 C ATOM 221 CE2 PHE A 16 -0.685 -12.033 -1.426 1.00 0.00 C ATOM 222 CZ PHE A 16 -1.048 -12.669 -2.597 1.00 0.00 C ATOM 223 H PHE A 16 -5.562 -10.462 2.133 1.00 0.00 H ATOM 224 HA PHE A 16 -5.578 -12.103 -0.308 1.00 0.00 H ATOM 225 HB2 PHE A 16 -4.553 -9.990 -0.900 1.00 0.00 H ATOM 226 HB3 PHE A 16 -3.493 -10.069 0.504 1.00 0.00 H ATOM 227 HD1 PHE A 16 -4.350 -11.991 -2.570 1.00 0.00 H ATOM 228 HD2 PHE A 16 -1.357 -10.885 0.247 1.00 0.00 H ATOM 229 HE1 PHE A 16 -2.653 -13.151 -3.922 1.00 0.00 H ATOM 230 HE2 PHE A 16 0.345 -12.042 -1.101 1.00 0.00 H ATOM 231 HZ PHE A 16 -0.302 -13.178 -3.188 1.00 0.00 H ATOM 232 N GLU A 17 -3.941 -13.782 0.616 1.00 0.00 N ATOM 233 CA GLU A 17 -3.217 -14.862 1.274 1.00 0.00 C ATOM 234 C GLU A 17 -1.871 -15.107 0.597 1.00 0.00 C ATOM 235 O GLU A 17 -1.792 -15.218 -0.626 1.00 0.00 O ATOM 236 CB GLU A 17 -4.048 -16.147 1.261 1.00 0.00 C ATOM 237 CG GLU A 17 -3.688 -17.117 2.374 1.00 0.00 C ATOM 238 CD GLU A 17 -4.278 -18.497 2.158 1.00 0.00 C ATOM 239 OE1 GLU A 17 -5.461 -18.698 2.501 1.00 0.00 O ATOM 240 OE2 GLU A 17 -3.554 -19.376 1.645 1.00 0.00 O ATOM 241 H GLU A 17 -4.228 -13.895 -0.314 1.00 0.00 H ATOM 242 HA GLU A 17 -3.042 -14.569 2.298 1.00 0.00 H ATOM 243 HB2 GLU A 17 -5.092 -15.887 1.360 1.00 0.00 H ATOM 244 HB3 GLU A 17 -3.900 -16.647 0.315 1.00 0.00 H ATOM 245 HG2 GLU A 17 -2.614 -17.205 2.424 1.00 0.00 H ATOM 246 HG3 GLU A 17 -4.060 -16.725 3.309 1.00 0.00 H ATOM 247 N ALA A 18 -0.817 -15.189 1.401 1.00 0.00 N ATOM 248 CA ALA A 18 0.525 -15.422 0.880 1.00 0.00 C ATOM 249 C ALA A 18 0.640 -16.811 0.260 1.00 0.00 C ATOM 250 O ALA A 18 0.633 -17.819 0.967 1.00 0.00 O ATOM 251 CB ALA A 18 1.557 -15.247 1.984 1.00 0.00 C ATOM 252 H ALA A 18 -0.944 -15.092 2.367 1.00 0.00 H ATOM 253 HA ALA A 18 0.720 -14.681 0.118 1.00 0.00 H ATOM 254 HB1 ALA A 18 1.377 -14.315 2.499 1.00 0.00 H ATOM 255 HB2 ALA A 18 1.479 -16.067 2.683 1.00 0.00 H ATOM 256 HB3 ALA A 18 2.547 -15.235 1.552 1.00 0.00 H ATOM 257 N ARG A 19 0.744 -16.856 -1.064 1.00 0.00 N ATOM 258 CA ARG A 19 0.858 -18.122 -1.778 1.00 0.00 C ATOM 259 C ARG A 19 2.259 -18.294 -2.359 1.00 0.00 C ATOM 260 O ARG A 19 2.422 -18.764 -3.484 1.00 0.00 O ATOM 261 CB ARG A 19 -0.182 -18.196 -2.897 1.00 0.00 C ATOM 262 CG ARG A 19 -1.616 -18.237 -2.395 1.00 0.00 C ATOM 263 CD ARG A 19 -2.611 -18.129 -3.539 1.00 0.00 C ATOM 264 NE ARG A 19 -2.465 -19.223 -4.496 1.00 0.00 N ATOM 265 CZ ARG A 19 -3.126 -19.287 -5.646 1.00 0.00 C ATOM 266 NH1 ARG A 19 -3.974 -18.324 -5.981 1.00 0.00 N ATOM 267 NH2 ARG A 19 -2.940 -20.315 -6.464 1.00 0.00 N ATOM 268 H ARG A 19 0.743 -16.018 -1.573 1.00 0.00 H ATOM 269 HA ARG A 19 0.673 -18.918 -1.074 1.00 0.00 H ATOM 270 HB2 ARG A 19 -0.072 -17.330 -3.534 1.00 0.00 H ATOM 271 HB3 ARG A 19 -0.002 -19.086 -3.481 1.00 0.00 H ATOM 272 HG2 ARG A 19 -1.779 -19.171 -1.877 1.00 0.00 H ATOM 273 HG3 ARG A 19 -1.772 -17.413 -1.714 1.00 0.00 H ATOM 274 HD2 ARG A 19 -3.611 -18.151 -3.133 1.00 0.00 H ATOM 275 HD3 ARG A 19 -2.450 -17.192 -4.051 1.00 0.00 H ATOM 276 HE ARG A 19 -1.843 -19.945 -4.269 1.00 0.00 H ATOM 277 HH11 ARG A 19 -4.116 -17.548 -5.367 1.00 0.00 H ATOM 278 HH12 ARG A 19 -4.471 -18.374 -6.848 1.00 0.00 H ATOM 279 HH21 ARG A 19 -2.301 -21.042 -6.215 1.00 0.00 H ATOM 280 HH22 ARG A 19 -3.438 -20.361 -7.329 1.00 0.00 H ATOM 281 N ASN A 20 3.267 -17.908 -1.583 1.00 0.00 N ATOM 282 CA ASN A 20 4.654 -18.018 -2.021 1.00 0.00 C ATOM 283 C ASN A 20 5.609 -17.884 -0.839 1.00 0.00 C ATOM 284 O ASN A 20 5.240 -17.421 0.240 1.00 0.00 O ATOM 285 CB ASN A 20 4.967 -16.948 -3.068 1.00 0.00 C ATOM 286 CG ASN A 20 4.760 -17.448 -4.485 1.00 0.00 C ATOM 287 OD1 ASN A 20 5.526 -18.274 -4.981 1.00 0.00 O ATOM 288 ND2 ASN A 20 3.722 -16.946 -5.144 1.00 0.00 N ATOM 289 H ASN A 20 3.074 -17.540 -0.695 1.00 0.00 H ATOM 290 HA ASN A 20 4.784 -18.993 -2.465 1.00 0.00 H ATOM 291 HB2 ASN A 20 4.319 -16.098 -2.909 1.00 0.00 H ATOM 292 HB3 ASN A 20 5.995 -16.637 -2.961 1.00 0.00 H ATOM 293 HD21 ASN A 20 3.155 -16.291 -4.685 1.00 0.00 H ATOM 294 HD22 ASN A 20 3.565 -17.252 -6.061 1.00 0.00 H ATOM 295 N PRO A 21 6.868 -18.298 -1.046 1.00 0.00 N ATOM 296 CA PRO A 21 7.903 -18.234 -0.010 1.00 0.00 C ATOM 297 C PRO A 21 8.322 -16.801 0.302 1.00 0.00 C ATOM 298 O PRO A 21 8.963 -16.540 1.320 1.00 0.00 O ATOM 299 CB PRO A 21 9.070 -19.010 -0.626 1.00 0.00 C ATOM 300 CG PRO A 21 8.867 -18.896 -2.097 1.00 0.00 C ATOM 301 CD PRO A 21 7.378 -18.861 -2.308 1.00 0.00 C ATOM 302 HA PRO A 21 7.585 -18.721 0.900 1.00 0.00 H ATOM 303 HB2 PRO A 21 10.005 -18.561 -0.320 1.00 0.00 H ATOM 304 HB3 PRO A 21 9.035 -20.039 -0.301 1.00 0.00 H ATOM 305 HG2 PRO A 21 9.318 -17.986 -2.461 1.00 0.00 H ATOM 306 HG3 PRO A 21 9.295 -19.754 -2.594 1.00 0.00 H ATOM 307 HD2 PRO A 21 7.130 -18.223 -3.143 1.00 0.00 H ATOM 308 HD3 PRO A 21 6.996 -19.859 -2.466 1.00 0.00 H ATOM 309 N ARG A 22 7.956 -15.877 -0.580 1.00 0.00 N ATOM 310 CA ARG A 22 8.295 -14.470 -0.398 1.00 0.00 C ATOM 311 C ARG A 22 7.036 -13.607 -0.371 1.00 0.00 C ATOM 312 O ARG A 22 6.931 -12.625 -1.104 1.00 0.00 O ATOM 313 CB ARG A 22 9.225 -13.999 -1.517 1.00 0.00 C ATOM 314 CG ARG A 22 8.627 -14.141 -2.907 1.00 0.00 C ATOM 315 CD ARG A 22 9.253 -13.161 -3.886 1.00 0.00 C ATOM 316 NE ARG A 22 8.751 -13.347 -5.245 1.00 0.00 N ATOM 317 CZ ARG A 22 7.521 -13.019 -5.625 1.00 0.00 C ATOM 318 NH1 ARG A 22 6.673 -12.489 -4.754 1.00 0.00 N ATOM 319 NH2 ARG A 22 7.137 -13.219 -6.879 1.00 0.00 N ATOM 320 H ARG A 22 7.446 -16.147 -1.372 1.00 0.00 H ATOM 321 HA ARG A 22 8.805 -14.372 0.548 1.00 0.00 H ATOM 322 HB2 ARG A 22 9.463 -12.958 -1.357 1.00 0.00 H ATOM 323 HB3 ARG A 22 10.135 -14.578 -1.479 1.00 0.00 H ATOM 324 HG2 ARG A 22 8.799 -15.147 -3.262 1.00 0.00 H ATOM 325 HG3 ARG A 22 7.565 -13.954 -2.853 1.00 0.00 H ATOM 326 HD2 ARG A 22 9.026 -12.156 -3.563 1.00 0.00 H ATOM 327 HD3 ARG A 22 10.323 -13.306 -3.885 1.00 0.00 H ATOM 328 HE ARG A 22 9.360 -13.737 -5.905 1.00 0.00 H ATOM 329 HH11 ARG A 22 6.960 -12.336 -3.808 1.00 0.00 H ATOM 330 HH12 ARG A 22 5.749 -12.241 -5.043 1.00 0.00 H ATOM 331 HH21 ARG A 22 7.774 -13.617 -7.539 1.00 0.00 H ATOM 332 HH22 ARG A 22 6.212 -12.971 -7.164 1.00 0.00 H ATOM 333 N GLU A 23 6.086 -13.983 0.479 1.00 0.00 N ATOM 334 CA GLU A 23 4.834 -13.244 0.600 1.00 0.00 C ATOM 335 C GLU A 23 4.363 -13.206 2.050 1.00 0.00 C ATOM 336 O GLU A 23 4.934 -13.868 2.918 1.00 0.00 O ATOM 337 CB GLU A 23 3.756 -13.875 -0.283 1.00 0.00 C ATOM 338 CG GLU A 23 3.945 -13.601 -1.765 1.00 0.00 C ATOM 339 CD GLU A 23 2.725 -13.970 -2.587 1.00 0.00 C ATOM 340 OE1 GLU A 23 2.061 -14.971 -2.246 1.00 0.00 O ATOM 341 OE2 GLU A 23 2.434 -13.257 -3.571 1.00 0.00 O ATOM 342 H GLU A 23 6.228 -14.776 1.037 1.00 0.00 H ATOM 343 HA GLU A 23 5.013 -12.233 0.266 1.00 0.00 H ATOM 344 HB2 GLU A 23 3.764 -14.944 -0.131 1.00 0.00 H ATOM 345 HB3 GLU A 23 2.793 -13.486 0.013 1.00 0.00 H ATOM 346 HG2 GLU A 23 4.147 -12.549 -1.901 1.00 0.00 H ATOM 347 HG3 GLU A 23 4.787 -14.177 -2.120 1.00 0.00 H ATOM 348 N LEU A 24 3.317 -12.428 2.306 1.00 0.00 N ATOM 349 CA LEU A 24 2.767 -12.303 3.651 1.00 0.00 C ATOM 350 C LEU A 24 1.246 -12.198 3.611 1.00 0.00 C ATOM 351 O LEU A 24 0.684 -11.477 2.785 1.00 0.00 O ATOM 352 CB LEU A 24 3.355 -11.077 4.352 1.00 0.00 C ATOM 353 CG LEU A 24 2.774 -10.746 5.727 1.00 0.00 C ATOM 354 CD1 LEU A 24 3.430 -11.597 6.803 1.00 0.00 C ATOM 355 CD2 LEU A 24 2.946 -9.266 6.037 1.00 0.00 C ATOM 356 H LEU A 24 2.904 -11.925 1.574 1.00 0.00 H ATOM 357 HA LEU A 24 3.040 -13.189 4.205 1.00 0.00 H ATOM 358 HB2 LEU A 24 4.415 -11.242 4.473 1.00 0.00 H ATOM 359 HB3 LEU A 24 3.197 -10.222 3.710 1.00 0.00 H ATOM 360 HG LEU A 24 1.715 -10.967 5.726 1.00 0.00 H ATOM 361 HD11 LEU A 24 2.811 -11.599 7.687 1.00 0.00 H ATOM 362 HD12 LEU A 24 4.400 -11.189 7.044 1.00 0.00 H ATOM 363 HD13 LEU A 24 3.545 -12.609 6.441 1.00 0.00 H ATOM 364 HD21 LEU A 24 3.053 -9.132 7.103 1.00 0.00 H ATOM 365 HD22 LEU A 24 2.078 -8.723 5.691 1.00 0.00 H ATOM 366 HD23 LEU A 24 3.828 -8.894 5.537 1.00 0.00 H ATOM 367 N THR A 25 0.584 -12.921 4.509 1.00 0.00 N ATOM 368 CA THR A 25 -0.872 -12.909 4.576 1.00 0.00 C ATOM 369 C THR A 25 -1.384 -11.599 5.164 1.00 0.00 C ATOM 370 O THR A 25 -0.730 -10.987 6.009 1.00 0.00 O ATOM 371 CB THR A 25 -1.405 -14.081 5.422 1.00 0.00 C ATOM 372 OG1 THR A 25 -0.897 -15.320 4.916 1.00 0.00 O ATOM 373 CG2 THR A 25 -2.926 -14.108 5.411 1.00 0.00 C ATOM 374 H THR A 25 1.088 -13.476 5.140 1.00 0.00 H ATOM 375 HA THR A 25 -1.254 -13.014 3.571 1.00 0.00 H ATOM 376 HB THR A 25 -1.070 -13.951 6.441 1.00 0.00 H ATOM 377 HG1 THR A 25 -1.458 -15.628 4.200 1.00 0.00 H ATOM 378 HG21 THR A 25 -3.286 -13.768 4.451 1.00 0.00 H ATOM 379 HG22 THR A 25 -3.303 -13.460 6.187 1.00 0.00 H ATOM 380 HG23 THR A 25 -3.269 -15.117 5.586 1.00 0.00 H ATOM 381 N VAL A 26 -2.560 -11.172 4.713 1.00 0.00 N ATOM 382 CA VAL A 26 -3.161 -9.935 5.196 1.00 0.00 C ATOM 383 C VAL A 26 -4.682 -9.990 5.102 1.00 0.00 C ATOM 384 O VAL A 26 -5.246 -10.925 4.534 1.00 0.00 O ATOM 385 CB VAL A 26 -2.652 -8.717 4.403 1.00 0.00 C ATOM 386 CG1 VAL A 26 -1.132 -8.710 4.351 1.00 0.00 C ATOM 387 CG2 VAL A 26 -3.242 -8.710 3.001 1.00 0.00 C ATOM 388 H VAL A 26 -3.034 -11.703 4.039 1.00 0.00 H ATOM 389 HA VAL A 26 -2.878 -9.808 6.231 1.00 0.00 H ATOM 390 HB VAL A 26 -2.977 -7.821 4.911 1.00 0.00 H ATOM 391 HG11 VAL A 26 -0.789 -7.755 3.982 1.00 0.00 H ATOM 392 HG12 VAL A 26 -0.737 -8.878 5.342 1.00 0.00 H ATOM 393 HG13 VAL A 26 -0.792 -9.494 3.690 1.00 0.00 H ATOM 394 HG21 VAL A 26 -4.194 -8.201 3.014 1.00 0.00 H ATOM 395 HG22 VAL A 26 -2.569 -8.198 2.329 1.00 0.00 H ATOM 396 HG23 VAL A 26 -3.382 -9.727 2.664 1.00 0.00 H ATOM 397 N VAL A 27 -5.341 -8.981 5.663 1.00 0.00 N ATOM 398 CA VAL A 27 -6.797 -8.912 5.641 1.00 0.00 C ATOM 399 C VAL A 27 -7.276 -7.505 5.302 1.00 0.00 C ATOM 400 O VAL A 27 -6.554 -6.529 5.502 1.00 0.00 O ATOM 401 CB VAL A 27 -7.399 -9.336 6.994 1.00 0.00 C ATOM 402 CG1 VAL A 27 -7.058 -10.786 7.300 1.00 0.00 C ATOM 403 CG2 VAL A 27 -6.909 -8.419 8.105 1.00 0.00 C ATOM 404 H VAL A 27 -4.835 -8.265 6.101 1.00 0.00 H ATOM 405 HA VAL A 27 -7.152 -9.596 4.883 1.00 0.00 H ATOM 406 HB VAL A 27 -8.473 -9.247 6.931 1.00 0.00 H ATOM 407 HG11 VAL A 27 -7.882 -11.419 7.004 1.00 0.00 H ATOM 408 HG12 VAL A 27 -6.170 -11.071 6.755 1.00 0.00 H ATOM 409 HG13 VAL A 27 -6.882 -10.899 8.360 1.00 0.00 H ATOM 410 HG21 VAL A 27 -6.991 -8.929 9.054 1.00 0.00 H ATOM 411 HG22 VAL A 27 -5.876 -8.156 7.926 1.00 0.00 H ATOM 412 HG23 VAL A 27 -7.510 -7.522 8.124 1.00 0.00 H ATOM 413 N GLN A 28 -8.498 -7.410 4.788 1.00 0.00 N ATOM 414 CA GLN A 28 -9.074 -6.122 4.421 1.00 0.00 C ATOM 415 C GLN A 28 -9.179 -5.207 5.637 1.00 0.00 C ATOM 416 O GLN A 28 -9.415 -5.666 6.753 1.00 0.00 O ATOM 417 CB GLN A 28 -10.455 -6.317 3.793 1.00 0.00 C ATOM 418 CG GLN A 28 -11.199 -5.015 3.543 1.00 0.00 C ATOM 419 CD GLN A 28 -11.878 -4.482 4.790 1.00 0.00 C ATOM 420 OE1 GLN A 28 -12.008 -5.189 5.790 1.00 0.00 O ATOM 421 NE2 GLN A 28 -12.315 -3.229 4.737 1.00 0.00 N ATOM 422 H GLN A 28 -9.024 -8.225 4.653 1.00 0.00 H ATOM 423 HA GLN A 28 -8.420 -5.662 3.696 1.00 0.00 H ATOM 424 HB2 GLN A 28 -10.339 -6.827 2.849 1.00 0.00 H ATOM 425 HB3 GLN A 28 -11.054 -6.927 4.453 1.00 0.00 H ATOM 426 HG2 GLN A 28 -10.495 -4.275 3.192 1.00 0.00 H ATOM 427 HG3 GLN A 28 -11.950 -5.184 2.786 1.00 0.00 H ATOM 428 HE21 GLN A 28 -12.177 -2.727 3.906 1.00 0.00 H ATOM 429 HE22 GLN A 28 -12.758 -2.860 5.528 1.00 0.00 H ATOM 430 N GLY A 29 -9.003 -3.908 5.411 1.00 0.00 N ATOM 431 CA GLY A 29 -9.081 -2.949 6.497 1.00 0.00 C ATOM 432 C GLY A 29 -7.771 -2.814 7.247 1.00 0.00 C ATOM 433 O GLY A 29 -7.382 -1.713 7.635 1.00 0.00 O ATOM 434 H GLY A 29 -8.817 -3.599 4.500 1.00 0.00 H ATOM 435 HA2 GLY A 29 -9.354 -1.986 6.093 1.00 0.00 H ATOM 436 HA3 GLY A 29 -9.847 -3.268 7.189 1.00 0.00 H ATOM 437 N GLU A 30 -7.090 -3.937 7.454 1.00 0.00 N ATOM 438 CA GLU A 30 -5.817 -3.938 8.165 1.00 0.00 C ATOM 439 C GLU A 30 -4.854 -2.921 7.559 1.00 0.00 C ATOM 440 O GLU A 30 -4.815 -2.734 6.343 1.00 0.00 O ATOM 441 CB GLU A 30 -5.190 -5.333 8.132 1.00 0.00 C ATOM 442 CG GLU A 30 -3.871 -5.426 8.881 1.00 0.00 C ATOM 443 CD GLU A 30 -3.475 -6.857 9.188 1.00 0.00 C ATOM 444 OE1 GLU A 30 -4.283 -7.576 9.812 1.00 0.00 O ATOM 445 OE2 GLU A 30 -2.355 -7.257 8.806 1.00 0.00 O ATOM 446 H GLU A 30 -7.453 -4.784 7.121 1.00 0.00 H ATOM 447 HA GLU A 30 -6.011 -3.665 9.191 1.00 0.00 H ATOM 448 HB2 GLU A 30 -5.882 -6.036 8.573 1.00 0.00 H ATOM 449 HB3 GLU A 30 -5.016 -5.611 7.103 1.00 0.00 H ATOM 450 HG2 GLU A 30 -3.097 -4.976 8.277 1.00 0.00 H ATOM 451 HG3 GLU A 30 -3.962 -4.885 9.811 1.00 0.00 H ATOM 452 N LYS A 31 -4.079 -2.265 8.416 1.00 0.00 N ATOM 453 CA LYS A 31 -3.115 -1.267 7.968 1.00 0.00 C ATOM 454 C LYS A 31 -1.702 -1.840 7.961 1.00 0.00 C ATOM 455 O LYS A 31 -1.345 -2.648 8.820 1.00 0.00 O ATOM 456 CB LYS A 31 -3.172 -0.032 8.869 1.00 0.00 C ATOM 457 CG LYS A 31 -4.535 0.198 9.500 1.00 0.00 C ATOM 458 CD LYS A 31 -5.508 0.822 8.515 1.00 0.00 C ATOM 459 CE LYS A 31 -6.544 1.681 9.223 1.00 0.00 C ATOM 460 NZ LYS A 31 -7.551 2.231 8.273 1.00 0.00 N ATOM 461 H LYS A 31 -4.157 -2.458 9.374 1.00 0.00 H ATOM 462 HA LYS A 31 -3.379 -0.980 6.961 1.00 0.00 H ATOM 463 HB2 LYS A 31 -2.446 -0.145 9.660 1.00 0.00 H ATOM 464 HB3 LYS A 31 -2.920 0.839 8.282 1.00 0.00 H ATOM 465 HG2 LYS A 31 -4.933 -0.750 9.831 1.00 0.00 H ATOM 466 HG3 LYS A 31 -4.421 0.859 10.348 1.00 0.00 H ATOM 467 HD2 LYS A 31 -4.958 1.441 7.821 1.00 0.00 H ATOM 468 HD3 LYS A 31 -6.014 0.035 7.974 1.00 0.00 H ATOM 469 HE2 LYS A 31 -7.050 1.077 9.960 1.00 0.00 H ATOM 470 HE3 LYS A 31 -6.039 2.500 9.713 1.00 0.00 H ATOM 471 HZ1 LYS A 31 -7.188 3.101 7.833 1.00 0.00 H ATOM 472 HZ2 LYS A 31 -8.433 2.454 8.777 1.00 0.00 H ATOM 473 HZ3 LYS A 31 -7.756 1.537 7.527 1.00 0.00 H ATOM 474 N LEU A 32 -0.901 -1.417 6.990 1.00 0.00 N ATOM 475 CA LEU A 32 0.475 -1.887 6.873 1.00 0.00 C ATOM 476 C LEU A 32 1.386 -0.781 6.349 1.00 0.00 C ATOM 477 O LEU A 32 0.915 0.222 5.814 1.00 0.00 O ATOM 478 CB LEU A 32 0.543 -3.101 5.946 1.00 0.00 C ATOM 479 CG LEU A 32 -0.263 -4.325 6.383 1.00 0.00 C ATOM 480 CD1 LEU A 32 -0.525 -5.242 5.198 1.00 0.00 C ATOM 481 CD2 LEU A 32 0.463 -5.075 7.490 1.00 0.00 C ATOM 482 H LEU A 32 -1.242 -0.773 6.336 1.00 0.00 H ATOM 483 HA LEU A 32 0.811 -2.177 7.858 1.00 0.00 H ATOM 484 HB2 LEU A 32 0.182 -2.797 4.976 1.00 0.00 H ATOM 485 HB3 LEU A 32 1.579 -3.398 5.866 1.00 0.00 H ATOM 486 HG LEU A 32 -1.219 -3.999 6.769 1.00 0.00 H ATOM 487 HD11 LEU A 32 -1.039 -6.129 5.536 1.00 0.00 H ATOM 488 HD12 LEU A 32 0.414 -5.521 4.744 1.00 0.00 H ATOM 489 HD13 LEU A 32 -1.136 -4.726 4.472 1.00 0.00 H ATOM 490 HD21 LEU A 32 1.298 -4.484 7.836 1.00 0.00 H ATOM 491 HD22 LEU A 32 0.825 -6.019 7.107 1.00 0.00 H ATOM 492 HD23 LEU A 32 -0.217 -5.254 8.309 1.00 0.00 H ATOM 493 N GLU A 33 2.692 -0.973 6.506 1.00 0.00 N ATOM 494 CA GLU A 33 3.668 0.008 6.047 1.00 0.00 C ATOM 495 C GLU A 33 4.372 -0.475 4.782 1.00 0.00 C ATOM 496 O GLU A 33 4.894 -1.589 4.736 1.00 0.00 O ATOM 497 CB GLU A 33 4.699 0.286 7.143 1.00 0.00 C ATOM 498 CG GLU A 33 6.036 0.774 6.611 1.00 0.00 C ATOM 499 CD GLU A 33 6.809 1.585 7.633 1.00 0.00 C ATOM 500 OE1 GLU A 33 6.174 2.137 8.556 1.00 0.00 O ATOM 501 OE2 GLU A 33 8.049 1.667 7.510 1.00 0.00 O ATOM 502 H GLU A 33 3.006 -1.793 6.940 1.00 0.00 H ATOM 503 HA GLU A 33 3.139 0.922 5.823 1.00 0.00 H ATOM 504 HB2 GLU A 33 4.304 1.037 7.810 1.00 0.00 H ATOM 505 HB3 GLU A 33 4.868 -0.624 7.700 1.00 0.00 H ATOM 506 HG2 GLU A 33 6.631 -0.081 6.328 1.00 0.00 H ATOM 507 HG3 GLU A 33 5.860 1.392 5.742 1.00 0.00 H ATOM 508 N VAL A 34 4.381 0.371 3.757 1.00 0.00 N ATOM 509 CA VAL A 34 5.020 0.031 2.491 1.00 0.00 C ATOM 510 C VAL A 34 6.525 0.268 2.555 1.00 0.00 C ATOM 511 O VAL A 34 6.991 1.196 3.217 1.00 0.00 O ATOM 512 CB VAL A 34 4.432 0.851 1.327 1.00 0.00 C ATOM 513 CG1 VAL A 34 5.133 0.505 0.022 1.00 0.00 C ATOM 514 CG2 VAL A 34 2.933 0.616 1.215 1.00 0.00 C ATOM 515 H VAL A 34 3.948 1.244 3.854 1.00 0.00 H ATOM 516 HA VAL A 34 4.838 -1.016 2.295 1.00 0.00 H ATOM 517 HB VAL A 34 4.596 1.898 1.532 1.00 0.00 H ATOM 518 HG11 VAL A 34 4.401 0.426 -0.769 1.00 0.00 H ATOM 519 HG12 VAL A 34 5.845 1.280 -0.220 1.00 0.00 H ATOM 520 HG13 VAL A 34 5.649 -0.438 0.130 1.00 0.00 H ATOM 521 HG21 VAL A 34 2.596 0.906 0.231 1.00 0.00 H ATOM 522 HG22 VAL A 34 2.719 -0.432 1.374 1.00 0.00 H ATOM 523 HG23 VAL A 34 2.419 1.204 1.960 1.00 0.00 H ATOM 524 N LEU A 35 7.281 -0.577 1.862 1.00 0.00 N ATOM 525 CA LEU A 35 8.735 -0.460 1.839 1.00 0.00 C ATOM 526 C LEU A 35 9.249 -0.348 0.407 1.00 0.00 C ATOM 527 O LEU A 35 9.986 0.579 0.072 1.00 0.00 O ATOM 528 CB LEU A 35 9.374 -1.665 2.530 1.00 0.00 C ATOM 529 CG LEU A 35 9.013 -1.865 4.002 1.00 0.00 C ATOM 530 CD1 LEU A 35 9.285 -3.299 4.429 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.786 -0.890 4.878 1.00 0.00 C ATOM 532 H LEU A 35 6.852 -1.296 1.354 1.00 0.00 H ATOM 533 HA LEU A 35 9.004 0.437 2.376 1.00 0.00 H ATOM 534 HB2 LEU A 35 9.074 -2.552 1.993 1.00 0.00 H ATOM 535 HB3 LEU A 35 10.447 -1.553 2.464 1.00 0.00 H ATOM 536 HG LEU A 35 7.957 -1.672 4.137 1.00 0.00 H ATOM 537 HD11 LEU A 35 8.800 -3.491 5.374 1.00 0.00 H ATOM 538 HD12 LEU A 35 10.349 -3.447 4.534 1.00 0.00 H ATOM 539 HD13 LEU A 35 8.899 -3.976 3.682 1.00 0.00 H ATOM 540 HD21 LEU A 35 9.113 -0.134 5.256 1.00 0.00 H ATOM 541 HD22 LEU A 35 10.563 -0.419 4.293 1.00 0.00 H ATOM 542 HD23 LEU A 35 10.230 -1.423 5.705 1.00 0.00 H ATOM 543 N ASP A 36 8.854 -1.298 -0.434 1.00 0.00 N ATOM 544 CA ASP A 36 9.272 -1.305 -1.831 1.00 0.00 C ATOM 545 C ASP A 36 8.076 -1.109 -2.757 1.00 0.00 C ATOM 546 O ASP A 36 7.485 -2.076 -3.237 1.00 0.00 O ATOM 547 CB ASP A 36 9.983 -2.617 -2.166 1.00 0.00 C ATOM 548 CG ASP A 36 10.869 -2.499 -3.391 1.00 0.00 C ATOM 549 OD1 ASP A 36 11.700 -1.568 -3.433 1.00 0.00 O ATOM 550 OD2 ASP A 36 10.730 -3.337 -4.307 1.00 0.00 O ATOM 551 H ASP A 36 8.266 -2.011 -0.107 1.00 0.00 H ATOM 552 HA ASP A 36 9.961 -0.486 -1.975 1.00 0.00 H ATOM 553 HB2 ASP A 36 10.598 -2.911 -1.327 1.00 0.00 H ATOM 554 HB3 ASP A 36 9.244 -3.382 -2.351 1.00 0.00 H ATOM 555 N HIS A 37 7.725 0.149 -3.003 1.00 0.00 N ATOM 556 CA HIS A 37 6.598 0.473 -3.871 1.00 0.00 C ATOM 557 C HIS A 37 7.083 0.892 -5.256 1.00 0.00 C ATOM 558 O HIS A 37 6.540 1.817 -5.860 1.00 0.00 O ATOM 559 CB HIS A 37 5.754 1.588 -3.254 1.00 0.00 C ATOM 560 CG HIS A 37 6.475 2.897 -3.151 1.00 0.00 C ATOM 561 ND1 HIS A 37 6.269 3.941 -4.029 1.00 0.00 N ATOM 562 CD2 HIS A 37 7.403 3.330 -2.265 1.00 0.00 C ATOM 563 CE1 HIS A 37 7.041 4.958 -3.689 1.00 0.00 C ATOM 564 NE2 HIS A 37 7.738 4.613 -2.621 1.00 0.00 N ATOM 565 H HIS A 37 8.235 0.877 -2.591 1.00 0.00 H ATOM 566 HA HIS A 37 5.990 -0.414 -3.970 1.00 0.00 H ATOM 567 HB2 HIS A 37 4.874 1.742 -3.860 1.00 0.00 H ATOM 568 HB3 HIS A 37 5.454 1.295 -2.258 1.00 0.00 H ATOM 569 HD1 HIS A 37 5.651 3.936 -4.788 1.00 0.00 H ATOM 570 HD2 HIS A 37 7.806 2.770 -1.433 1.00 0.00 H ATOM 571 HE1 HIS A 37 7.092 5.910 -4.196 1.00 0.00 H ATOM 572 HE2 HIS A 37 8.449 5.150 -2.214 1.00 0.00 H ATOM 573 N SER A 38 8.108 0.207 -5.752 1.00 0.00 N ATOM 574 CA SER A 38 8.669 0.512 -7.063 1.00 0.00 C ATOM 575 C SER A 38 8.348 -0.596 -8.061 1.00 0.00 C ATOM 576 O SER A 38 7.811 -0.341 -9.139 1.00 0.00 O ATOM 577 CB SER A 38 10.184 0.700 -6.962 1.00 0.00 C ATOM 578 OG SER A 38 10.514 1.645 -5.959 1.00 0.00 O ATOM 579 H SER A 38 8.498 -0.519 -5.221 1.00 0.00 H ATOM 580 HA SER A 38 8.222 1.432 -7.408 1.00 0.00 H ATOM 581 HB2 SER A 38 10.646 -0.244 -6.716 1.00 0.00 H ATOM 582 HB3 SER A 38 10.564 1.051 -7.910 1.00 0.00 H ATOM 583 HG SER A 38 11.468 1.680 -5.854 1.00 0.00 H ATOM 584 N LYS A 39 8.682 -1.829 -7.695 1.00 0.00 N ATOM 585 CA LYS A 39 8.430 -2.978 -8.556 1.00 0.00 C ATOM 586 C LYS A 39 6.939 -3.291 -8.624 1.00 0.00 C ATOM 587 O LYS A 39 6.162 -2.842 -7.781 1.00 0.00 O ATOM 588 CB LYS A 39 9.195 -4.202 -8.046 1.00 0.00 C ATOM 589 CG LYS A 39 10.639 -4.255 -8.514 1.00 0.00 C ATOM 590 CD LYS A 39 11.279 -5.596 -8.196 1.00 0.00 C ATOM 591 CE LYS A 39 10.915 -6.648 -9.232 1.00 0.00 C ATOM 592 NZ LYS A 39 11.958 -7.705 -9.339 1.00 0.00 N ATOM 593 H LYS A 39 9.108 -1.970 -6.823 1.00 0.00 H ATOM 594 HA LYS A 39 8.780 -2.733 -9.548 1.00 0.00 H ATOM 595 HB2 LYS A 39 9.189 -4.190 -6.966 1.00 0.00 H ATOM 596 HB3 LYS A 39 8.694 -5.095 -8.391 1.00 0.00 H ATOM 597 HG2 LYS A 39 10.667 -4.100 -9.583 1.00 0.00 H ATOM 598 HG3 LYS A 39 11.197 -3.473 -8.020 1.00 0.00 H ATOM 599 HD2 LYS A 39 12.353 -5.478 -8.181 1.00 0.00 H ATOM 600 HD3 LYS A 39 10.938 -5.926 -7.225 1.00 0.00 H ATOM 601 HE2 LYS A 39 9.979 -7.104 -8.950 1.00 0.00 H ATOM 602 HE3 LYS A 39 10.805 -6.165 -10.192 1.00 0.00 H ATOM 603 HZ1 LYS A 39 11.511 -8.642 -9.413 1.00 0.00 H ATOM 604 HZ2 LYS A 39 12.568 -7.692 -8.497 1.00 0.00 H ATOM 605 HZ3 LYS A 39 12.545 -7.545 -10.182 1.00 0.00 H ATOM 606 N ARG A 40 6.546 -4.063 -9.632 1.00 0.00 N ATOM 607 CA ARG A 40 5.147 -4.435 -9.809 1.00 0.00 C ATOM 608 C ARG A 40 4.472 -4.670 -8.461 1.00 0.00 C ATOM 609 O ARG A 40 3.455 -4.050 -8.148 1.00 0.00 O ATOM 610 CB ARG A 40 5.037 -5.693 -10.672 1.00 0.00 C ATOM 611 CG ARG A 40 4.933 -5.403 -12.161 1.00 0.00 C ATOM 612 CD ARG A 40 6.306 -5.328 -12.811 1.00 0.00 C ATOM 613 NE ARG A 40 6.794 -6.644 -13.213 1.00 0.00 N ATOM 614 CZ ARG A 40 7.777 -6.828 -14.087 1.00 0.00 C ATOM 615 NH1 ARG A 40 8.375 -5.785 -14.646 1.00 0.00 N ATOM 616 NH2 ARG A 40 8.165 -8.057 -14.402 1.00 0.00 N ATOM 617 H ARG A 40 7.212 -4.390 -10.272 1.00 0.00 H ATOM 618 HA ARG A 40 4.648 -3.620 -10.311 1.00 0.00 H ATOM 619 HB2 ARG A 40 5.911 -6.306 -10.508 1.00 0.00 H ATOM 620 HB3 ARG A 40 4.159 -6.245 -10.373 1.00 0.00 H ATOM 621 HG2 ARG A 40 4.366 -6.191 -12.633 1.00 0.00 H ATOM 622 HG3 ARG A 40 4.426 -4.459 -12.299 1.00 0.00 H ATOM 623 HD2 ARG A 40 6.242 -4.696 -13.684 1.00 0.00 H ATOM 624 HD3 ARG A 40 7.000 -4.897 -12.105 1.00 0.00 H ATOM 625 HE ARG A 40 6.366 -7.429 -12.812 1.00 0.00 H ATOM 626 HH11 ARG A 40 8.086 -4.857 -14.409 1.00 0.00 H ATOM 627 HH12 ARG A 40 9.117 -5.926 -15.302 1.00 0.00 H ATOM 628 HH21 ARG A 40 7.717 -8.845 -13.983 1.00 0.00 H ATOM 629 HH22 ARG A 40 8.906 -8.194 -15.060 1.00 0.00 H ATOM 630 N TRP A 41 5.044 -5.568 -7.667 1.00 0.00 N ATOM 631 CA TRP A 41 4.497 -5.885 -6.353 1.00 0.00 C ATOM 632 C TRP A 41 5.038 -4.931 -5.294 1.00 0.00 C ATOM 633 O TRP A 41 6.191 -4.505 -5.360 1.00 0.00 O ATOM 634 CB TRP A 41 4.831 -7.329 -5.974 1.00 0.00 C ATOM 635 CG TRP A 41 3.890 -8.332 -6.570 1.00 0.00 C ATOM 636 CD1 TRP A 41 3.581 -8.481 -7.892 1.00 0.00 C ATOM 637 CD2 TRP A 41 3.136 -9.324 -5.865 1.00 0.00 C ATOM 638 NE1 TRP A 41 2.679 -9.506 -8.051 1.00 0.00 N ATOM 639 CE2 TRP A 41 2.391 -10.040 -6.823 1.00 0.00 C ATOM 640 CE3 TRP A 41 3.018 -9.679 -4.519 1.00 0.00 C ATOM 641 CZ2 TRP A 41 1.542 -11.087 -6.475 1.00 0.00 C ATOM 642 CZ3 TRP A 41 2.174 -10.718 -4.175 1.00 0.00 C ATOM 643 CH2 TRP A 41 1.446 -11.412 -5.150 1.00 0.00 C ATOM 644 H TRP A 41 5.854 -6.030 -7.973 1.00 0.00 H ATOM 645 HA TRP A 41 3.424 -5.776 -6.406 1.00 0.00 H ATOM 646 HB2 TRP A 41 5.828 -7.563 -6.315 1.00 0.00 H ATOM 647 HB3 TRP A 41 4.789 -7.430 -4.899 1.00 0.00 H ATOM 648 HD1 TRP A 41 3.991 -7.874 -8.685 1.00 0.00 H ATOM 649 HE1 TRP A 41 2.305 -9.807 -8.906 1.00 0.00 H ATOM 650 HE3 TRP A 41 3.572 -9.156 -3.753 1.00 0.00 H ATOM 651 HZ2 TRP A 41 0.974 -11.632 -7.215 1.00 0.00 H ATOM 652 HZ3 TRP A 41 2.070 -11.006 -3.139 1.00 0.00 H ATOM 653 HH2 TRP A 41 0.799 -12.217 -4.835 1.00 0.00 H ATOM 654 N TRP A 42 4.198 -4.599 -4.320 1.00 0.00 N ATOM 655 CA TRP A 42 4.593 -3.695 -3.246 1.00 0.00 C ATOM 656 C TRP A 42 4.910 -4.468 -1.971 1.00 0.00 C ATOM 657 O TRP A 42 4.111 -5.287 -1.515 1.00 0.00 O ATOM 658 CB TRP A 42 3.485 -2.675 -2.977 1.00 0.00 C ATOM 659 CG TRP A 42 3.299 -1.692 -4.092 1.00 0.00 C ATOM 660 CD1 TRP A 42 3.460 -1.927 -5.428 1.00 0.00 C ATOM 661 CD2 TRP A 42 2.917 -0.318 -3.968 1.00 0.00 C ATOM 662 NE1 TRP A 42 3.202 -0.782 -6.142 1.00 0.00 N ATOM 663 CE2 TRP A 42 2.866 0.220 -5.270 1.00 0.00 C ATOM 664 CE3 TRP A 42 2.612 0.511 -2.885 1.00 0.00 C ATOM 665 CZ2 TRP A 42 2.523 1.547 -5.514 1.00 0.00 C ATOM 666 CZ3 TRP A 42 2.272 1.828 -3.129 1.00 0.00 C ATOM 667 CH2 TRP A 42 2.230 2.335 -4.435 1.00 0.00 C ATOM 668 H TRP A 42 3.291 -4.971 -4.322 1.00 0.00 H ATOM 669 HA TRP A 42 5.482 -3.171 -3.565 1.00 0.00 H ATOM 670 HB2 TRP A 42 2.551 -3.198 -2.833 1.00 0.00 H ATOM 671 HB3 TRP A 42 3.726 -2.122 -2.080 1.00 0.00 H ATOM 672 HD1 TRP A 42 3.751 -2.879 -5.847 1.00 0.00 H ATOM 673 HE1 TRP A 42 3.250 -0.697 -7.117 1.00 0.00 H ATOM 674 HE3 TRP A 42 2.639 0.139 -1.872 1.00 0.00 H ATOM 675 HZ2 TRP A 42 2.485 1.953 -6.514 1.00 0.00 H ATOM 676 HZ3 TRP A 42 2.034 2.484 -2.305 1.00 0.00 H ATOM 677 HH2 TRP A 42 1.959 3.370 -4.578 1.00 0.00 H ATOM 678 N LEU A 43 6.080 -4.204 -1.399 1.00 0.00 N ATOM 679 CA LEU A 43 6.502 -4.876 -0.175 1.00 0.00 C ATOM 680 C LEU A 43 5.989 -4.137 1.057 1.00 0.00 C ATOM 681 O LEU A 43 6.080 -2.913 1.142 1.00 0.00 O ATOM 682 CB LEU A 43 8.028 -4.977 -0.125 1.00 0.00 C ATOM 683 CG LEU A 43 8.619 -5.590 1.145 1.00 0.00 C ATOM 684 CD1 LEU A 43 8.397 -7.094 1.164 1.00 0.00 C ATOM 685 CD2 LEU A 43 10.101 -5.265 1.253 1.00 0.00 C ATOM 686 H LEU A 43 6.674 -3.542 -1.809 1.00 0.00 H ATOM 687 HA LEU A 43 6.084 -5.872 -0.183 1.00 0.00 H ATOM 688 HB2 LEU A 43 8.347 -5.578 -0.962 1.00 0.00 H ATOM 689 HB3 LEU A 43 8.427 -3.978 -0.228 1.00 0.00 H ATOM 690 HG LEU A 43 8.119 -5.169 2.007 1.00 0.00 H ATOM 691 HD11 LEU A 43 9.069 -7.566 0.463 1.00 0.00 H ATOM 692 HD12 LEU A 43 7.376 -7.311 0.887 1.00 0.00 H ATOM 693 HD13 LEU A 43 8.589 -7.473 2.157 1.00 0.00 H ATOM 694 HD21 LEU A 43 10.235 -4.194 1.270 1.00 0.00 H ATOM 695 HD22 LEU A 43 10.624 -5.679 0.403 1.00 0.00 H ATOM 696 HD23 LEU A 43 10.498 -5.693 2.162 1.00 0.00 H ATOM 697 N VAL A 44 5.451 -4.890 2.011 1.00 0.00 N ATOM 698 CA VAL A 44 4.926 -4.308 3.240 1.00 0.00 C ATOM 699 C VAL A 44 5.351 -5.120 4.458 1.00 0.00 C ATOM 700 O VAL A 44 5.837 -6.243 4.331 1.00 0.00 O ATOM 701 CB VAL A 44 3.389 -4.218 3.207 1.00 0.00 C ATOM 702 CG1 VAL A 44 2.920 -3.540 1.929 1.00 0.00 C ATOM 703 CG2 VAL A 44 2.772 -5.602 3.343 1.00 0.00 C ATOM 704 H VAL A 44 5.406 -5.861 1.885 1.00 0.00 H ATOM 705 HA VAL A 44 5.322 -3.306 3.330 1.00 0.00 H ATOM 706 HB VAL A 44 3.065 -3.619 4.046 1.00 0.00 H ATOM 707 HG11 VAL A 44 3.678 -2.849 1.590 1.00 0.00 H ATOM 708 HG12 VAL A 44 2.746 -4.287 1.168 1.00 0.00 H ATOM 709 HG13 VAL A 44 2.004 -3.002 2.122 1.00 0.00 H ATOM 710 HG21 VAL A 44 3.204 -6.262 2.606 1.00 0.00 H ATOM 711 HG22 VAL A 44 2.970 -5.989 4.332 1.00 0.00 H ATOM 712 HG23 VAL A 44 1.705 -5.538 3.189 1.00 0.00 H ATOM 713 N LYS A 45 5.164 -4.543 5.641 1.00 0.00 N ATOM 714 CA LYS A 45 5.526 -5.213 6.885 1.00 0.00 C ATOM 715 C LYS A 45 4.418 -5.068 7.923 1.00 0.00 C ATOM 716 O LYS A 45 3.596 -4.156 7.844 1.00 0.00 O ATOM 717 CB LYS A 45 6.834 -4.639 7.435 1.00 0.00 C ATOM 718 CG LYS A 45 7.578 -5.594 8.351 1.00 0.00 C ATOM 719 CD LYS A 45 9.055 -5.246 8.439 1.00 0.00 C ATOM 720 CE LYS A 45 9.316 -4.190 9.502 1.00 0.00 C ATOM 721 NZ LYS A 45 10.767 -4.065 9.815 1.00 0.00 N ATOM 722 H LYS A 45 4.772 -3.645 5.678 1.00 0.00 H ATOM 723 HA LYS A 45 5.665 -6.261 6.669 1.00 0.00 H ATOM 724 HB2 LYS A 45 7.480 -4.390 6.606 1.00 0.00 H ATOM 725 HB3 LYS A 45 6.612 -3.740 7.991 1.00 0.00 H ATOM 726 HG2 LYS A 45 7.148 -5.540 9.340 1.00 0.00 H ATOM 727 HG3 LYS A 45 7.477 -6.600 7.968 1.00 0.00 H ATOM 728 HD2 LYS A 45 9.612 -6.137 8.688 1.00 0.00 H ATOM 729 HD3 LYS A 45 9.384 -4.869 7.481 1.00 0.00 H ATOM 730 HE2 LYS A 45 8.951 -3.240 9.144 1.00 0.00 H ATOM 731 HE3 LYS A 45 8.785 -4.464 10.401 1.00 0.00 H ATOM 732 HZ1 LYS A 45 11.128 -4.963 10.197 1.00 0.00 H ATOM 733 HZ2 LYS A 45 10.917 -3.316 10.520 1.00 0.00 H ATOM 734 HZ3 LYS A 45 11.299 -3.828 8.954 1.00 0.00 H ATOM 735 N ASN A 46 4.403 -5.973 8.896 1.00 0.00 N ATOM 736 CA ASN A 46 3.396 -5.945 9.951 1.00 0.00 C ATOM 737 C ASN A 46 4.031 -5.626 11.301 1.00 0.00 C ATOM 738 O ASN A 46 5.241 -5.421 11.395 1.00 0.00 O ATOM 739 CB ASN A 46 2.665 -7.287 10.023 1.00 0.00 C ATOM 740 CG ASN A 46 3.613 -8.467 9.933 1.00 0.00 C ATOM 741 OD1 ASN A 46 4.767 -8.384 10.352 1.00 0.00 O ATOM 742 ND2 ASN A 46 3.128 -9.575 9.383 1.00 0.00 N ATOM 743 H ASN A 46 5.085 -6.677 8.905 1.00 0.00 H ATOM 744 HA ASN A 46 2.685 -5.170 9.709 1.00 0.00 H ATOM 745 HB2 ASN A 46 2.131 -7.349 10.960 1.00 0.00 H ATOM 746 HB3 ASN A 46 1.960 -7.351 9.207 1.00 0.00 H ATOM 747 HD21 ASN A 46 2.199 -9.568 9.071 1.00 0.00 H ATOM 748 HD22 ASN A 46 3.719 -10.353 9.313 1.00 0.00 H ATOM 749 N GLU A 47 3.207 -5.588 12.343 1.00 0.00 N ATOM 750 CA GLU A 47 3.688 -5.294 13.687 1.00 0.00 C ATOM 751 C GLU A 47 4.648 -6.378 14.170 1.00 0.00 C ATOM 752 O GLU A 47 5.607 -6.097 14.888 1.00 0.00 O ATOM 753 CB GLU A 47 2.513 -5.168 14.658 1.00 0.00 C ATOM 754 CG GLU A 47 1.907 -6.503 15.056 1.00 0.00 C ATOM 755 CD GLU A 47 0.509 -6.363 15.628 1.00 0.00 C ATOM 756 OE1 GLU A 47 0.386 -6.181 16.857 1.00 0.00 O ATOM 757 OE2 GLU A 47 -0.461 -6.435 14.845 1.00 0.00 O ATOM 758 H GLU A 47 2.252 -5.760 12.204 1.00 0.00 H ATOM 759 HA GLU A 47 4.216 -4.353 13.652 1.00 0.00 H ATOM 760 HB2 GLU A 47 2.852 -4.669 15.553 1.00 0.00 H ATOM 761 HB3 GLU A 47 1.741 -4.571 14.195 1.00 0.00 H ATOM 762 HG2 GLU A 47 1.860 -7.138 14.184 1.00 0.00 H ATOM 763 HG3 GLU A 47 2.540 -6.964 15.801 1.00 0.00 H ATOM 764 N ALA A 48 4.380 -7.617 13.771 1.00 0.00 N ATOM 765 CA ALA A 48 5.219 -8.743 14.162 1.00 0.00 C ATOM 766 C ALA A 48 6.641 -8.576 13.636 1.00 0.00 C ATOM 767 O ALA A 48 7.602 -9.018 14.265 1.00 0.00 O ATOM 768 CB ALA A 48 4.619 -10.048 13.660 1.00 0.00 C ATOM 769 H ALA A 48 3.601 -7.777 13.200 1.00 0.00 H ATOM 770 HA ALA A 48 5.248 -8.780 15.241 1.00 0.00 H ATOM 771 HB1 ALA A 48 5.371 -10.823 13.687 1.00 0.00 H ATOM 772 HB2 ALA A 48 3.789 -10.328 14.292 1.00 0.00 H ATOM 773 HB3 ALA A 48 4.271 -9.917 12.646 1.00 0.00 H ATOM 774 N GLY A 49 6.768 -7.936 12.477 1.00 0.00 N ATOM 775 CA GLY A 49 8.076 -7.724 11.886 1.00 0.00 C ATOM 776 C GLY A 49 8.252 -8.475 10.582 1.00 0.00 C ATOM 777 O GLY A 49 9.226 -8.260 9.860 1.00 0.00 O ATOM 778 H GLY A 49 5.966 -7.606 12.020 1.00 0.00 H ATOM 779 HA2 GLY A 49 8.209 -6.668 11.702 1.00 0.00 H ATOM 780 HA3 GLY A 49 8.831 -8.055 12.584 1.00 0.00 H ATOM 781 N ARG A 50 7.308 -9.361 10.279 1.00 0.00 N ATOM 782 CA ARG A 50 7.364 -10.149 9.054 1.00 0.00 C ATOM 783 C ARG A 50 6.924 -9.318 7.852 1.00 0.00 C ATOM 784 O ARG A 50 5.785 -8.854 7.789 1.00 0.00 O ATOM 785 CB ARG A 50 6.481 -11.391 9.180 1.00 0.00 C ATOM 786 CG ARG A 50 7.197 -12.589 9.782 1.00 0.00 C ATOM 787 CD ARG A 50 6.532 -13.896 9.380 1.00 0.00 C ATOM 788 NE ARG A 50 7.369 -15.053 9.684 1.00 0.00 N ATOM 789 CZ ARG A 50 7.145 -16.270 9.201 1.00 0.00 C ATOM 790 NH1 ARG A 50 6.115 -16.487 8.395 1.00 0.00 N ATOM 791 NH2 ARG A 50 7.952 -17.272 9.524 1.00 0.00 N ATOM 792 H ARG A 50 6.556 -9.487 10.894 1.00 0.00 H ATOM 793 HA ARG A 50 8.388 -10.459 8.906 1.00 0.00 H ATOM 794 HB2 ARG A 50 5.634 -11.154 9.806 1.00 0.00 H ATOM 795 HB3 ARG A 50 6.126 -11.667 8.198 1.00 0.00 H ATOM 796 HG2 ARG A 50 8.220 -12.597 9.434 1.00 0.00 H ATOM 797 HG3 ARG A 50 7.181 -12.503 10.858 1.00 0.00 H ATOM 798 HD2 ARG A 50 5.598 -13.989 9.915 1.00 0.00 H ATOM 799 HD3 ARG A 50 6.336 -13.873 8.318 1.00 0.00 H ATOM 800 HE ARG A 50 8.135 -14.915 10.278 1.00 0.00 H ATOM 801 HH11 ARG A 50 5.506 -15.733 8.149 1.00 0.00 H ATOM 802 HH12 ARG A 50 5.949 -17.404 8.031 1.00 0.00 H ATOM 803 HH21 ARG A 50 8.729 -17.112 10.131 1.00 0.00 H ATOM 804 HH22 ARG A 50 7.782 -18.188 9.160 1.00 0.00 H ATOM 805 N SER A 51 7.833 -9.135 6.900 1.00 0.00 N ATOM 806 CA SER A 51 7.540 -8.357 5.702 1.00 0.00 C ATOM 807 C SER A 51 7.443 -9.261 4.477 1.00 0.00 C ATOM 808 O SER A 51 8.266 -10.155 4.285 1.00 0.00 O ATOM 809 CB SER A 51 8.618 -7.294 5.482 1.00 0.00 C ATOM 810 OG SER A 51 9.906 -7.881 5.414 1.00 0.00 O ATOM 811 H SER A 51 8.723 -9.530 7.007 1.00 0.00 H ATOM 812 HA SER A 51 6.589 -7.867 5.850 1.00 0.00 H ATOM 813 HB2 SER A 51 8.423 -6.774 4.557 1.00 0.00 H ATOM 814 HB3 SER A 51 8.599 -6.590 6.302 1.00 0.00 H ATOM 815 HG SER A 51 9.833 -8.775 5.074 1.00 0.00 H ATOM 816 N GLY A 52 6.431 -9.020 3.650 1.00 0.00 N ATOM 817 CA GLY A 52 6.244 -9.820 2.453 1.00 0.00 C ATOM 818 C GLY A 52 5.739 -9.001 1.281 1.00 0.00 C ATOM 819 O GLY A 52 5.292 -7.867 1.454 1.00 0.00 O ATOM 820 H GLY A 52 5.805 -8.293 3.853 1.00 0.00 H ATOM 821 HA2 GLY A 52 7.187 -10.271 2.184 1.00 0.00 H ATOM 822 HA3 GLY A 52 5.529 -10.602 2.665 1.00 0.00 H ATOM 823 N TYR A 53 5.813 -9.575 0.086 1.00 0.00 N ATOM 824 CA TYR A 53 5.364 -8.889 -1.120 1.00 0.00 C ATOM 825 C TYR A 53 3.865 -9.077 -1.328 1.00 0.00 C ATOM 826 O TYR A 53 3.362 -10.202 -1.323 1.00 0.00 O ATOM 827 CB TYR A 53 6.128 -9.407 -2.340 1.00 0.00 C ATOM 828 CG TYR A 53 7.606 -9.090 -2.309 1.00 0.00 C ATOM 829 CD1 TYR A 53 8.058 -7.782 -2.432 1.00 0.00 C ATOM 830 CD2 TYR A 53 8.550 -10.098 -2.158 1.00 0.00 C ATOM 831 CE1 TYR A 53 9.408 -7.487 -2.404 1.00 0.00 C ATOM 832 CE2 TYR A 53 9.901 -9.812 -2.128 1.00 0.00 C ATOM 833 CZ TYR A 53 10.325 -8.506 -2.251 1.00 0.00 C ATOM 834 OH TYR A 53 11.671 -8.218 -2.223 1.00 0.00 O ATOM 835 H TYR A 53 6.180 -10.481 0.012 1.00 0.00 H ATOM 836 HA TYR A 53 5.570 -7.836 -0.999 1.00 0.00 H ATOM 837 HB2 TYR A 53 6.021 -10.479 -2.396 1.00 0.00 H ATOM 838 HB3 TYR A 53 5.712 -8.962 -3.232 1.00 0.00 H ATOM 839 HD1 TYR A 53 7.338 -6.986 -2.551 1.00 0.00 H ATOM 840 HD2 TYR A 53 8.214 -11.120 -2.061 1.00 0.00 H ATOM 841 HE1 TYR A 53 9.741 -6.464 -2.501 1.00 0.00 H ATOM 842 HE2 TYR A 53 10.620 -10.610 -2.008 1.00 0.00 H ATOM 843 HH TYR A 53 12.065 -8.448 -3.068 1.00 0.00 H ATOM 844 N ILE A 54 3.156 -7.968 -1.509 1.00 0.00 N ATOM 845 CA ILE A 54 1.714 -8.010 -1.720 1.00 0.00 C ATOM 846 C ILE A 54 1.319 -7.237 -2.974 1.00 0.00 C ATOM 847 O ILE A 54 1.971 -6.269 -3.367 1.00 0.00 O ATOM 848 CB ILE A 54 0.952 -7.432 -0.513 1.00 0.00 C ATOM 849 CG1 ILE A 54 1.133 -5.914 -0.447 1.00 0.00 C ATOM 850 CG2 ILE A 54 1.428 -8.085 0.776 1.00 0.00 C ATOM 851 CD1 ILE A 54 0.180 -5.233 0.510 1.00 0.00 C ATOM 852 H ILE A 54 3.613 -7.102 -1.502 1.00 0.00 H ATOM 853 HA ILE A 54 1.425 -9.044 -1.842 1.00 0.00 H ATOM 854 HB ILE A 54 -0.097 -7.657 -0.637 1.00 0.00 H ATOM 855 HG12 ILE A 54 2.139 -5.692 -0.127 1.00 0.00 H ATOM 856 HG13 ILE A 54 0.972 -5.497 -1.430 1.00 0.00 H ATOM 857 HG21 ILE A 54 0.576 -8.311 1.401 1.00 0.00 H ATOM 858 HG22 ILE A 54 1.954 -8.998 0.543 1.00 0.00 H ATOM 859 HG23 ILE A 54 2.089 -7.410 1.299 1.00 0.00 H ATOM 860 HD11 ILE A 54 -0.108 -4.272 0.109 1.00 0.00 H ATOM 861 HD12 ILE A 54 -0.698 -5.847 0.642 1.00 0.00 H ATOM 862 HD13 ILE A 54 0.668 -5.092 1.464 1.00 0.00 H ATOM 863 N PRO A 55 0.226 -7.671 -3.617 1.00 0.00 N ATOM 864 CA PRO A 55 -0.283 -7.033 -4.835 1.00 0.00 C ATOM 865 C PRO A 55 -0.871 -5.652 -4.564 1.00 0.00 C ATOM 866 O PRO A 55 -1.837 -5.515 -3.814 1.00 0.00 O ATOM 867 CB PRO A 55 -1.374 -7.995 -5.311 1.00 0.00 C ATOM 868 CG PRO A 55 -1.818 -8.703 -4.078 1.00 0.00 C ATOM 869 CD PRO A 55 -0.600 -8.819 -3.205 1.00 0.00 C ATOM 870 HA PRO A 55 0.485 -6.953 -5.591 1.00 0.00 H ATOM 871 HB2 PRO A 55 -2.182 -7.433 -5.758 1.00 0.00 H ATOM 872 HB3 PRO A 55 -0.962 -8.682 -6.034 1.00 0.00 H ATOM 873 HG2 PRO A 55 -2.584 -8.128 -3.580 1.00 0.00 H ATOM 874 HG3 PRO A 55 -2.191 -9.685 -4.333 1.00 0.00 H ATOM 875 HD2 PRO A 55 -0.873 -8.743 -2.163 1.00 0.00 H ATOM 876 HD3 PRO A 55 -0.086 -9.750 -3.395 1.00 0.00 H ATOM 877 N SER A 56 -0.282 -4.632 -5.179 1.00 0.00 N ATOM 878 CA SER A 56 -0.746 -3.261 -5.001 1.00 0.00 C ATOM 879 C SER A 56 -2.243 -3.154 -5.276 1.00 0.00 C ATOM 880 O SER A 56 -2.890 -2.186 -4.881 1.00 0.00 O ATOM 881 CB SER A 56 0.023 -2.315 -5.926 1.00 0.00 C ATOM 882 OG SER A 56 -0.105 -0.970 -5.500 1.00 0.00 O ATOM 883 H SER A 56 0.485 -4.805 -5.765 1.00 0.00 H ATOM 884 HA SER A 56 -0.560 -2.979 -3.975 1.00 0.00 H ATOM 885 HB2 SER A 56 1.068 -2.583 -5.921 1.00 0.00 H ATOM 886 HB3 SER A 56 -0.367 -2.402 -6.929 1.00 0.00 H ATOM 887 HG SER A 56 -0.875 -0.574 -5.916 1.00 0.00 H ATOM 888 N ASN A 57 -2.786 -4.158 -5.958 1.00 0.00 N ATOM 889 CA ASN A 57 -4.206 -4.177 -6.288 1.00 0.00 C ATOM 890 C ASN A 57 -5.059 -4.150 -5.023 1.00 0.00 C ATOM 891 O ASN A 57 -6.223 -3.749 -5.055 1.00 0.00 O ATOM 892 CB ASN A 57 -4.542 -5.419 -7.116 1.00 0.00 C ATOM 893 CG ASN A 57 -4.392 -5.178 -8.606 1.00 0.00 C ATOM 894 OD1 ASN A 57 -5.139 -4.400 -9.198 1.00 0.00 O ATOM 895 ND2 ASN A 57 -3.423 -5.848 -9.219 1.00 0.00 N ATOM 896 H ASN A 57 -2.218 -4.902 -6.247 1.00 0.00 H ATOM 897 HA ASN A 57 -4.423 -3.296 -6.873 1.00 0.00 H ATOM 898 HB2 ASN A 57 -3.878 -6.223 -6.833 1.00 0.00 H ATOM 899 HB3 ASN A 57 -5.561 -5.713 -6.918 1.00 0.00 H ATOM 900 HD21 ASN A 57 -2.866 -6.452 -8.683 1.00 0.00 H ATOM 901 HD22 ASN A 57 -3.303 -5.711 -10.182 1.00 0.00 H ATOM 902 N ILE A 58 -4.472 -4.580 -3.911 1.00 0.00 N ATOM 903 CA ILE A 58 -5.176 -4.603 -2.636 1.00 0.00 C ATOM 904 C ILE A 58 -4.654 -3.519 -1.699 1.00 0.00 C ATOM 905 O ILE A 58 -4.830 -3.597 -0.482 1.00 0.00 O ATOM 906 CB ILE A 58 -5.042 -5.972 -1.943 1.00 0.00 C ATOM 907 CG1 ILE A 58 -3.593 -6.211 -1.514 1.00 0.00 C ATOM 908 CG2 ILE A 58 -5.516 -7.083 -2.869 1.00 0.00 C ATOM 909 CD1 ILE A 58 -3.458 -7.163 -0.346 1.00 0.00 C ATOM 910 H ILE A 58 -3.542 -4.887 -3.949 1.00 0.00 H ATOM 911 HA ILE A 58 -6.224 -4.422 -2.830 1.00 0.00 H ATOM 912 HB ILE A 58 -5.674 -5.972 -1.068 1.00 0.00 H ATOM 913 HG12 ILE A 58 -3.042 -6.624 -2.344 1.00 0.00 H ATOM 914 HG13 ILE A 58 -3.151 -5.268 -1.227 1.00 0.00 H ATOM 915 HG21 ILE A 58 -6.584 -7.006 -3.006 1.00 0.00 H ATOM 916 HG22 ILE A 58 -5.024 -6.988 -3.825 1.00 0.00 H ATOM 917 HG23 ILE A 58 -5.277 -8.041 -2.434 1.00 0.00 H ATOM 918 HD11 ILE A 58 -4.431 -7.344 0.086 1.00 0.00 H ATOM 919 HD12 ILE A 58 -3.036 -8.096 -0.689 1.00 0.00 H ATOM 920 HD13 ILE A 58 -2.808 -6.728 0.400 1.00 0.00 H ATOM 921 N LEU A 59 -4.014 -2.507 -2.273 1.00 0.00 N ATOM 922 CA LEU A 59 -3.467 -1.404 -1.490 1.00 0.00 C ATOM 923 C LEU A 59 -4.115 -0.081 -1.887 1.00 0.00 C ATOM 924 O LEU A 59 -4.145 0.277 -3.063 1.00 0.00 O ATOM 925 CB LEU A 59 -1.951 -1.320 -1.680 1.00 0.00 C ATOM 926 CG LEU A 59 -1.119 -2.325 -0.884 1.00 0.00 C ATOM 927 CD1 LEU A 59 0.361 -1.987 -0.979 1.00 0.00 C ATOM 928 CD2 LEU A 59 -1.568 -2.358 0.570 1.00 0.00 C ATOM 929 H LEU A 59 -3.905 -2.500 -3.247 1.00 0.00 H ATOM 930 HA LEU A 59 -3.681 -1.599 -0.450 1.00 0.00 H ATOM 931 HB2 LEU A 59 -1.740 -1.472 -2.727 1.00 0.00 H ATOM 932 HB3 LEU A 59 -1.637 -0.327 -1.392 1.00 0.00 H ATOM 933 HG LEU A 59 -1.262 -3.313 -1.301 1.00 0.00 H ATOM 934 HD11 LEU A 59 0.940 -2.898 -0.964 1.00 0.00 H ATOM 935 HD12 LEU A 59 0.643 -1.367 -0.140 1.00 0.00 H ATOM 936 HD13 LEU A 59 0.550 -1.454 -1.899 1.00 0.00 H ATOM 937 HD21 LEU A 59 -2.305 -3.136 0.701 1.00 0.00 H ATOM 938 HD22 LEU A 59 -2.001 -1.404 0.834 1.00 0.00 H ATOM 939 HD23 LEU A 59 -0.718 -2.556 1.205 1.00 0.00 H ATOM 940 N GLU A 60 -4.630 0.640 -0.896 1.00 0.00 N ATOM 941 CA GLU A 60 -5.275 1.924 -1.142 1.00 0.00 C ATOM 942 C GLU A 60 -4.666 3.016 -0.268 1.00 0.00 C ATOM 943 O GLU A 60 -4.150 2.759 0.820 1.00 0.00 O ATOM 944 CB GLU A 60 -6.779 1.823 -0.878 1.00 0.00 C ATOM 945 CG GLU A 60 -7.136 1.790 0.599 1.00 0.00 C ATOM 946 CD GLU A 60 -8.559 2.242 0.865 1.00 0.00 C ATOM 947 OE1 GLU A 60 -9.363 2.261 -0.090 1.00 0.00 O ATOM 948 OE2 GLU A 60 -8.867 2.578 2.028 1.00 0.00 O ATOM 949 H GLU A 60 -4.575 0.300 0.022 1.00 0.00 H ATOM 950 HA GLU A 60 -5.118 2.181 -2.179 1.00 0.00 H ATOM 951 HB2 GLU A 60 -7.269 2.674 -1.327 1.00 0.00 H ATOM 952 HB3 GLU A 60 -7.153 0.920 -1.337 1.00 0.00 H ATOM 953 HG2 GLU A 60 -7.023 0.779 0.961 1.00 0.00 H ATOM 954 HG3 GLU A 60 -6.460 2.440 1.134 1.00 0.00 H ATOM 955 N PRO A 61 -4.726 4.265 -0.754 1.00 0.00 N ATOM 956 CA PRO A 61 -4.185 5.421 -0.033 1.00 0.00 C ATOM 957 C PRO A 61 -4.999 5.762 1.210 1.00 0.00 C ATOM 958 O PRO A 61 -5.838 6.663 1.188 1.00 0.00 O ATOM 959 CB PRO A 61 -4.278 6.553 -1.060 1.00 0.00 C ATOM 960 CG PRO A 61 -5.379 6.145 -1.976 1.00 0.00 C ATOM 961 CD PRO A 61 -5.326 4.644 -2.044 1.00 0.00 C ATOM 962 HA PRO A 61 -3.152 5.268 0.244 1.00 0.00 H ATOM 963 HB2 PRO A 61 -4.506 7.482 -0.555 1.00 0.00 H ATOM 964 HB3 PRO A 61 -3.340 6.644 -1.586 1.00 0.00 H ATOM 965 HG2 PRO A 61 -6.328 6.469 -1.576 1.00 0.00 H ATOM 966 HG3 PRO A 61 -5.218 6.570 -2.955 1.00 0.00 H ATOM 967 HD2 PRO A 61 -6.321 4.235 -2.142 1.00 0.00 H ATOM 968 HD3 PRO A 61 -4.703 4.325 -2.867 1.00 0.00 H ATOM 969 N LEU A 62 -4.746 5.036 2.294 1.00 0.00 N ATOM 970 CA LEU A 62 -5.455 5.262 3.549 1.00 0.00 C ATOM 971 C LEU A 62 -5.257 6.694 4.036 1.00 0.00 C ATOM 972 O LEU A 62 -6.139 7.271 4.672 1.00 0.00 O ATOM 973 CB LEU A 62 -4.973 4.277 4.614 1.00 0.00 C ATOM 974 CG LEU A 62 -3.661 4.634 5.314 1.00 0.00 C ATOM 975 CD1 LEU A 62 -3.927 5.489 6.543 1.00 0.00 C ATOM 976 CD2 LEU A 62 -2.899 3.373 5.694 1.00 0.00 C ATOM 977 H LEU A 62 -4.066 4.332 2.251 1.00 0.00 H ATOM 978 HA LEU A 62 -6.507 5.098 3.368 1.00 0.00 H ATOM 979 HB2 LEU A 62 -5.741 4.204 5.369 1.00 0.00 H ATOM 980 HB3 LEU A 62 -4.845 3.314 4.140 1.00 0.00 H ATOM 981 HG LEU A 62 -3.043 5.207 4.636 1.00 0.00 H ATOM 982 HD11 LEU A 62 -3.158 6.242 6.631 1.00 0.00 H ATOM 983 HD12 LEU A 62 -3.922 4.865 7.424 1.00 0.00 H ATOM 984 HD13 LEU A 62 -4.890 5.968 6.447 1.00 0.00 H ATOM 985 HD21 LEU A 62 -2.399 2.978 4.822 1.00 0.00 H ATOM 986 HD22 LEU A 62 -3.591 2.636 6.076 1.00 0.00 H ATOM 987 HD23 LEU A 62 -2.168 3.609 6.453 1.00 0.00 H ATOM 988 N SER A 63 -4.095 7.261 3.732 1.00 0.00 N ATOM 989 CA SER A 63 -3.780 8.625 4.140 1.00 0.00 C ATOM 990 C SER A 63 -4.624 9.633 3.367 1.00 0.00 C ATOM 991 O SER A 63 -4.942 9.425 2.196 1.00 0.00 O ATOM 992 CB SER A 63 -2.293 8.915 3.923 1.00 0.00 C ATOM 993 OG SER A 63 -1.486 8.064 4.718 1.00 0.00 O ATOM 994 H SER A 63 -3.432 6.749 3.222 1.00 0.00 H ATOM 995 HA SER A 63 -4.005 8.717 5.192 1.00 0.00 H ATOM 996 HB2 SER A 63 -2.047 8.758 2.884 1.00 0.00 H ATOM 997 HB3 SER A 63 -2.087 9.941 4.190 1.00 0.00 H ATOM 998 HG SER A 63 -0.639 7.931 4.286 1.00 0.00 H ATOM 999 N GLY A 64 -4.986 10.727 4.031 1.00 0.00 N ATOM 1000 CA GLY A 64 -5.790 11.751 3.391 1.00 0.00 C ATOM 1001 C GLY A 64 -7.193 11.827 3.961 1.00 0.00 C ATOM 1002 O GLY A 64 -7.540 11.120 4.907 1.00 0.00 O ATOM 1003 H GLY A 64 -4.703 10.839 4.963 1.00 0.00 H ATOM 1004 HA2 GLY A 64 -5.307 12.708 3.523 1.00 0.00 H ATOM 1005 HA3 GLY A 64 -5.855 11.535 2.335 1.00 0.00 H ATOM 1006 N PRO A 65 -8.026 12.702 3.380 1.00 0.00 N ATOM 1007 CA PRO A 65 -9.412 12.889 3.820 1.00 0.00 C ATOM 1008 C PRO A 65 -10.291 11.687 3.494 1.00 0.00 C ATOM 1009 O PRO A 65 -11.335 11.483 4.113 1.00 0.00 O ATOM 1010 CB PRO A 65 -9.872 14.118 3.032 1.00 0.00 C ATOM 1011 CG PRO A 65 -9.008 14.134 1.818 1.00 0.00 C ATOM 1012 CD PRO A 65 -7.679 13.577 2.247 1.00 0.00 C ATOM 1013 HA PRO A 65 -9.467 13.097 4.879 1.00 0.00 H ATOM 1014 HB2 PRO A 65 -10.916 14.013 2.774 1.00 0.00 H ATOM 1015 HB3 PRO A 65 -9.730 15.007 3.628 1.00 0.00 H ATOM 1016 HG2 PRO A 65 -9.444 13.514 1.049 1.00 0.00 H ATOM 1017 HG3 PRO A 65 -8.893 15.148 1.463 1.00 0.00 H ATOM 1018 HD2 PRO A 65 -7.231 13.011 1.445 1.00 0.00 H ATOM 1019 HD3 PRO A 65 -7.021 14.373 2.563 1.00 0.00 H ATOM 1020 N SER A 66 -9.861 10.893 2.518 1.00 0.00 N ATOM 1021 CA SER A 66 -10.612 9.712 2.107 1.00 0.00 C ATOM 1022 C SER A 66 -10.797 8.752 3.277 1.00 0.00 C ATOM 1023 O SER A 66 -9.867 8.045 3.668 1.00 0.00 O ATOM 1024 CB SER A 66 -9.895 9.001 0.957 1.00 0.00 C ATOM 1025 OG SER A 66 -8.565 8.669 1.313 1.00 0.00 O ATOM 1026 H SER A 66 -9.021 11.109 2.062 1.00 0.00 H ATOM 1027 HA SER A 66 -11.584 10.039 1.767 1.00 0.00 H ATOM 1028 HB2 SER A 66 -10.427 8.095 0.711 1.00 0.00 H ATOM 1029 HB3 SER A 66 -9.873 9.651 0.094 1.00 0.00 H ATOM 1030 HG SER A 66 -8.567 8.175 2.137 1.00 0.00 H ATOM 1031 N SER A 67 -12.004 8.732 3.834 1.00 0.00 N ATOM 1032 CA SER A 67 -12.311 7.862 4.962 1.00 0.00 C ATOM 1033 C SER A 67 -13.479 6.937 4.633 1.00 0.00 C ATOM 1034 O SER A 67 -14.607 7.388 4.440 1.00 0.00 O ATOM 1035 CB SER A 67 -12.640 8.696 6.202 1.00 0.00 C ATOM 1036 OG SER A 67 -13.752 9.542 5.967 1.00 0.00 O ATOM 1037 H SER A 67 -12.703 9.319 3.478 1.00 0.00 H ATOM 1038 HA SER A 67 -11.437 7.260 5.165 1.00 0.00 H ATOM 1039 HB2 SER A 67 -12.872 8.037 7.025 1.00 0.00 H ATOM 1040 HB3 SER A 67 -11.786 9.306 6.459 1.00 0.00 H ATOM 1041 HG SER A 67 -13.477 10.292 5.435 1.00 0.00 H ATOM 1042 N GLY A 68 -13.199 5.639 4.571 1.00 0.00 N ATOM 1043 CA GLY A 68 -14.235 4.670 4.264 1.00 0.00 C ATOM 1044 C GLY A 68 -13.977 3.937 2.963 1.00 0.00 C ATOM 1045 O GLY A 68 -12.828 3.688 2.600 1.00 0.00 O ATOM 1046 H GLY A 68 -12.281 5.336 4.734 1.00 0.00 H ATOM 1047 HA2 GLY A 68 -14.287 3.949 5.067 1.00 0.00 H ATOM 1048 HA3 GLY A 68 -15.183 5.184 4.193 1.00 0.00 H TER 1049 GLY A 68