ATOM 18 N LEU A 3 3.702 -9.438 -1.877 1.00 0.00 N ATOM 19 CA LEU A 3 3.035 -9.284 -0.587 1.00 0.00 C ATOM 20 C LEU A 3 1.636 -8.703 -0.765 1.00 0.00 C ATOM 21 O LEU A 3 1.413 -7.844 -1.616 1.00 0.00 O ATOM 22 CB LEU A 3 3.872 -8.396 0.341 1.00 0.00 C ATOM 23 CG LEU A 3 5.290 -8.905 0.630 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.052 -7.883 1.462 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.213 -10.241 1.353 1.00 0.00 C ATOM 26 H LEU A 3 4.064 -8.588 -2.260 1.00 0.00 H ATOM 27 HA LEU A 3 2.936 -10.279 -0.128 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.944 -7.393 -0.105 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.338 -8.286 1.296 1.00 0.00 H ATOM 30 HG LEU A 3 5.830 -9.047 -0.318 1.00 0.00 H ATOM 31 HD11 LEU A 3 7.067 -8.257 1.664 1.00 0.00 H ATOM 32 HD12 LEU A 3 6.115 -6.933 0.910 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.526 -7.719 2.414 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.684 -10.970 0.722 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.230 -10.606 1.560 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.669 -10.115 2.301 1.00 0.00 H ATOM 37 N SER A 4 0.697 -9.177 0.048 1.00 0.00 N ATOM 38 CA SER A 4 -0.668 -8.663 0.021 1.00 0.00 C ATOM 39 C SER A 4 -1.081 -8.147 1.396 1.00 0.00 C ATOM 40 O SER A 4 -0.913 -8.831 2.405 1.00 0.00 O ATOM 41 CB SER A 4 -1.624 -9.741 -0.450 1.00 0.00 C ATOM 42 OG SER A 4 -2.955 -9.302 -0.447 1.00 0.00 O ATOM 43 H SER A 4 0.853 -9.901 0.720 1.00 0.00 H ATOM 44 HA SER A 4 -0.708 -7.821 -0.686 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.346 -10.058 -1.466 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.529 -10.624 0.200 1.00 0.00 H ATOM 47 HG SER A 4 -3.551 -10.040 -0.765 1.00 0.00 H ATOM 48 N PHE A 5 -1.623 -6.933 1.427 1.00 0.00 N ATOM 49 CA PHE A 5 -2.045 -6.316 2.679 1.00 0.00 C ATOM 50 C PHE A 5 -3.400 -5.634 2.519 1.00 0.00 C ATOM 51 O PHE A 5 -3.608 -4.851 1.592 1.00 0.00 O ATOM 52 CB PHE A 5 -0.998 -5.308 3.159 1.00 0.00 C ATOM 53 CG PHE A 5 -1.301 -4.717 4.506 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.100 -5.453 5.664 1.00 0.00 C ATOM 55 CD2 PHE A 5 -1.786 -3.423 4.619 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.378 -4.910 6.904 1.00 0.00 C ATOM 57 CE2 PHE A 5 -2.063 -2.876 5.856 1.00 0.00 C ATOM 58 CZ PHE A 5 -1.859 -3.622 7.001 1.00 0.00 C ATOM 59 H PHE A 5 -1.777 -6.369 0.616 1.00 0.00 H ATOM 60 HA PHE A 5 -2.144 -7.109 3.434 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.017 -5.803 3.198 1.00 0.00 H ATOM 62 HB3 PHE A 5 -0.919 -4.496 2.422 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.715 -6.481 5.595 1.00 0.00 H ATOM 64 HD2 PHE A 5 -1.952 -2.824 3.711 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.215 -5.506 7.814 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.446 -1.847 5.930 1.00 0.00 H ATOM 67 HZ PHE A 5 -2.080 -3.189 7.988 1.00 0.00 H ATOM 68 N HIS A 6 -4.320 -5.937 3.429 1.00 0.00 N ATOM 69 CA HIS A 6 -5.696 -5.467 3.314 1.00 0.00 C ATOM 70 C HIS A 6 -5.921 -4.229 4.177 1.00 0.00 C ATOM 71 O HIS A 6 -5.585 -4.217 5.361 1.00 0.00 O ATOM 72 CB HIS A 6 -6.682 -6.571 3.707 1.00 0.00 C ATOM 73 CG HIS A 6 -8.119 -6.176 3.557 1.00 0.00 C ATOM 74 ND1 HIS A 6 -8.755 -6.137 2.334 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.042 -5.802 4.474 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.009 -5.756 2.506 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.207 -5.547 3.795 1.00 0.00 N ATOM 78 H HIS A 6 -4.141 -6.495 4.239 1.00 0.00 H ATOM 79 HA HIS A 6 -5.873 -5.197 2.263 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.489 -7.460 3.089 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.498 -6.860 4.752 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.887 -5.718 5.560 1.00 0.00 H ATOM 83 HE1 HIS A 6 -10.760 -5.634 1.711 1.00 0.00 H ATOM 84 N VAL A 7 -6.491 -3.189 3.575 1.00 0.00 N ATOM 85 CA VAL A 7 -6.709 -1.928 4.273 1.00 0.00 C ATOM 86 C VAL A 7 -8.175 -1.515 4.215 1.00 0.00 C ATOM 87 O VAL A 7 -8.714 -1.254 3.141 1.00 0.00 O ATOM 88 CB VAL A 7 -5.842 -0.800 3.684 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.087 0.504 4.429 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.369 -1.174 3.739 1.00 0.00 C ATOM 91 H VAL A 7 -6.803 -3.195 2.625 1.00 0.00 H ATOM 92 HA VAL A 7 -6.418 -2.089 5.322 1.00 0.00 H ATOM 93 HB VAL A 7 -6.126 -0.659 2.631 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.461 1.298 3.996 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.147 0.784 4.340 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.831 0.374 5.491 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.201 -2.093 3.158 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.767 -0.357 3.315 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.072 -1.343 4.785 1.00 0.00 H ATOM 100 N GLU A 8 -8.815 -1.456 5.379 1.00 0.00 N ATOM 101 CA GLU A 8 -10.245 -1.185 5.452 1.00 0.00 C ATOM 102 C GLU A 8 -10.545 0.259 5.059 1.00 0.00 C ATOM 103 O GLU A 8 -11.617 0.560 4.533 1.00 0.00 O ATOM 104 CB GLU A 8 -10.776 -1.470 6.858 1.00 0.00 C ATOM 105 CG GLU A 8 -10.796 -2.945 7.235 1.00 0.00 C ATOM 106 CD GLU A 8 -11.280 -3.143 8.644 1.00 0.00 C ATOM 107 OE1 GLU A 8 -11.542 -2.166 9.304 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.496 -4.270 9.024 1.00 0.00 O ATOM 109 H GLU A 8 -8.374 -1.590 6.266 1.00 0.00 H ATOM 110 HA GLU A 8 -10.754 -1.852 4.741 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.158 -0.926 7.587 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.797 -1.069 6.939 1.00 0.00 H ATOM 113 HG2 GLU A 8 -11.448 -3.495 6.540 1.00 0.00 H ATOM 114 HG3 GLU A 8 -9.786 -3.367 7.129 1.00 0.00 H ATOM 115 N ASP A 9 -9.592 1.147 5.319 1.00 0.00 N ATOM 116 CA ASP A 9 -9.814 2.579 5.151 1.00 0.00 C ATOM 117 C ASP A 9 -9.877 2.950 3.673 1.00 0.00 C ATOM 118 O ASP A 9 -10.328 4.036 3.313 1.00 0.00 O ATOM 119 CB ASP A 9 -8.712 3.379 5.850 1.00 0.00 C ATOM 120 CG ASP A 9 -8.837 3.428 7.367 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.866 3.046 7.872 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.853 3.696 8.015 1.00 0.00 O ATOM 123 H ASP A 9 -8.676 0.906 5.641 1.00 0.00 H ATOM 124 HA ASP A 9 -10.780 2.830 5.613 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.737 2.942 5.589 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.719 4.408 5.460 1.00 0.00 H ATOM 127 N MET A 10 -9.421 2.039 2.819 1.00 0.00 N ATOM 128 CA MET A 10 -9.420 2.271 1.380 1.00 0.00 C ATOM 129 C MET A 10 -10.846 2.342 0.840 1.00 0.00 C ATOM 130 O MET A 10 -11.680 1.492 1.151 1.00 0.00 O ATOM 131 CB MET A 10 -8.636 1.173 0.666 1.00 0.00 C ATOM 132 CG MET A 10 -7.133 1.214 0.904 1.00 0.00 C ATOM 133 SD MET A 10 -6.265 -0.158 0.120 1.00 0.00 S ATOM 134 CE MET A 10 -6.353 0.325 -1.602 1.00 0.00 C ATOM 135 H MET A 10 -9.054 1.150 3.094 1.00 0.00 H ATOM 136 HA MET A 10 -8.931 3.237 1.188 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.019 0.195 0.992 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.825 1.249 -0.415 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.731 2.163 0.520 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.937 1.196 1.986 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.337 0.490 -1.989 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.841 -0.472 -2.182 1.00 0.00 H ATOM 143 HE3 MET A 10 -6.935 1.254 -1.694 1.00 0.00 H ATOM 144 N THR A 11 -11.117 3.362 0.031 1.00 0.00 N ATOM 145 CA THR A 11 -12.451 3.565 -0.520 1.00 0.00 C ATOM 146 C THR A 11 -12.412 3.648 -2.041 1.00 0.00 C ATOM 147 O THR A 11 -13.071 2.870 -2.732 1.00 0.00 O ATOM 148 CB THR A 11 -13.104 4.843 0.038 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.151 4.773 1.470 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.516 5.002 -0.504 1.00 0.00 C ATOM 151 H THR A 11 -10.444 4.046 -0.251 1.00 0.00 H ATOM 152 HA THR A 11 -13.054 2.696 -0.219 1.00 0.00 H ATOM 153 HB THR A 11 -12.503 5.709 -0.275 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.574 5.604 1.831 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.123 4.133 -0.208 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.965 5.919 -0.095 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.483 5.069 -1.601 1.00 0.00 H ATOM 158 N CYS A 12 -11.635 4.594 -2.557 1.00 0.00 N ATOM 159 CA CYS A 12 -11.550 4.812 -3.996 1.00 0.00 C ATOM 160 C CYS A 12 -10.105 5.046 -4.426 1.00 0.00 C ATOM 161 O CYS A 12 -9.191 5.020 -3.604 1.00 0.00 O ATOM 162 CB CYS A 12 -12.385 6.077 -4.198 1.00 0.00 C ATOM 163 SG CYS A 12 -11.742 7.542 -3.355 1.00 0.00 S ATOM 164 H CYS A 12 -11.067 5.210 -2.011 1.00 0.00 H ATOM 165 HA CYS A 12 -11.904 3.954 -4.587 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.451 6.289 -5.275 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.409 5.886 -3.844 1.00 0.00 H ATOM 168 HG CYS A 12 -12.520 8.556 -3.592 1.00 0.00 H ATOM 169 N GLY A 13 -9.906 5.274 -5.721 1.00 0.00 N ATOM 170 CA GLY A 13 -8.564 5.403 -6.255 1.00 0.00 C ATOM 171 C GLY A 13 -7.808 6.569 -5.647 1.00 0.00 C ATOM 172 O GLY A 13 -6.579 6.621 -5.708 1.00 0.00 O ATOM 173 H GLY A 13 -10.637 5.370 -6.396 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.008 4.472 -6.069 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.618 5.533 -7.346 1.00 0.00 H ATOM 176 N HIS A 14 -8.544 7.509 -5.062 1.00 0.00 N ATOM 177 CA HIS A 14 -7.934 8.677 -4.435 1.00 0.00 C ATOM 178 C HIS A 14 -7.307 8.307 -3.094 1.00 0.00 C ATOM 179 O HIS A 14 -6.429 9.010 -2.595 1.00 0.00 O ATOM 180 CB HIS A 14 -8.968 9.792 -4.245 1.00 0.00 C ATOM 181 CG HIS A 14 -9.490 10.354 -5.530 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.730 11.159 -6.352 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.695 10.229 -6.134 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.447 11.504 -7.409 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.641 10.952 -7.299 1.00 0.00 N ATOM 186 H HIS A 14 -9.542 7.486 -5.010 1.00 0.00 H ATOM 187 HA HIS A 14 -7.140 9.044 -5.102 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.811 9.401 -3.657 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.515 10.604 -3.657 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.556 9.655 -5.761 1.00 0.00 H ATOM 191 HE1 HIS A 14 -9.106 12.142 -8.238 1.00 0.00 H ATOM 192 N CYS A 15 -7.764 7.201 -2.517 1.00 0.00 N ATOM 193 CA CYS A 15 -7.167 6.673 -1.296 1.00 0.00 C ATOM 194 C CYS A 15 -6.065 5.670 -1.619 1.00 0.00 C ATOM 195 O CYS A 15 -5.025 5.640 -0.960 1.00 0.00 O ATOM 196 CB CYS A 15 -8.347 5.980 -0.613 1.00 0.00 C ATOM 197 SG CYS A 15 -9.684 7.092 -0.118 1.00 0.00 S ATOM 198 H CYS A 15 -8.531 6.664 -2.868 1.00 0.00 H ATOM 199 HA CYS A 15 -6.694 7.447 -0.673 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.754 5.219 -1.295 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.979 5.450 0.278 1.00 0.00 H ATOM 202 HG CYS A 15 -10.468 7.307 -1.133 1.00 0.00 H ATOM 203 N ALA A 16 -6.301 4.848 -2.636 1.00 0.00 N ATOM 204 CA ALA A 16 -5.304 3.885 -3.086 1.00 0.00 C ATOM 205 C ALA A 16 -4.058 4.589 -3.613 1.00 0.00 C ATOM 206 O ALA A 16 -2.938 4.120 -3.418 1.00 0.00 O ATOM 207 CB ALA A 16 -5.892 2.977 -4.158 1.00 0.00 C ATOM 208 H ALA A 16 -7.157 4.830 -3.153 1.00 0.00 H ATOM 209 HA ALA A 16 -5.009 3.271 -2.222 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.217 3.584 -5.016 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.129 2.256 -4.488 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.755 2.434 -3.746 1.00 0.00 H ATOM 213 N GLY A 17 -4.260 5.720 -4.282 1.00 0.00 N ATOM 214 CA GLY A 17 -3.147 6.457 -4.849 1.00 0.00 C ATOM 215 C GLY A 17 -2.181 6.951 -3.790 1.00 0.00 C ATOM 216 O GLY A 17 -0.969 6.969 -4.004 1.00 0.00 O ATOM 217 H GLY A 17 -5.158 6.131 -4.438 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.609 5.813 -5.560 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.532 7.315 -5.419 1.00 0.00 H ATOM 220 N VAL A 18 -2.717 7.355 -2.643 1.00 0.00 N ATOM 221 CA VAL A 18 -1.898 7.873 -1.555 1.00 0.00 C ATOM 222 C VAL A 18 -0.962 6.799 -1.010 1.00 0.00 C ATOM 223 O VAL A 18 0.215 7.054 -0.758 1.00 0.00 O ATOM 224 CB VAL A 18 -2.764 8.419 -0.405 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.892 8.813 0.778 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.589 9.607 -0.876 1.00 0.00 C ATOM 227 H VAL A 18 -3.697 7.334 -2.447 1.00 0.00 H ATOM 228 HA VAL A 18 -1.301 8.697 -1.973 1.00 0.00 H ATOM 229 HB VAL A 18 -3.452 7.624 -0.081 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.526 9.200 1.589 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.338 7.932 1.135 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.180 9.592 0.466 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.247 9.294 -1.700 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.200 9.983 -0.042 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.917 10.405 -1.227 1.00 0.00 H ATOM 236 N ILE A 19 -1.497 5.595 -0.830 1.00 0.00 N ATOM 237 CA ILE A 19 -0.694 4.461 -0.390 1.00 0.00 C ATOM 238 C ILE A 19 0.392 4.129 -1.408 1.00 0.00 C ATOM 239 O ILE A 19 1.547 3.897 -1.048 1.00 0.00 O ATOM 240 CB ILE A 19 -1.561 3.213 -0.152 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.492 3.429 1.045 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.685 1.989 0.066 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.563 2.372 1.185 1.00 0.00 C ATOM 244 H ILE A 19 -2.463 5.385 -0.979 1.00 0.00 H ATOM 245 HA ILE A 19 -0.224 4.754 0.561 1.00 0.00 H ATOM 246 HB ILE A 19 -2.178 3.042 -1.046 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.890 3.452 1.966 1.00 0.00 H ATOM 248 HG13 ILE A 19 -2.973 4.414 0.950 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.321 1.107 0.234 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.058 1.824 -0.822 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.042 2.149 0.944 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.092 1.386 1.313 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.187 2.596 2.063 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.191 2.363 0.282 1.00 0.00 H ATOM 255 N LYS A 20 0.016 4.108 -2.682 1.00 0.00 N ATOM 256 CA LYS A 20 0.959 3.819 -3.755 1.00 0.00 C ATOM 257 C LYS A 20 2.080 4.852 -3.788 1.00 0.00 C ATOM 258 O LYS A 20 3.248 4.510 -3.959 1.00 0.00 O ATOM 259 CB LYS A 20 0.240 3.774 -5.104 1.00 0.00 C ATOM 260 CG LYS A 20 1.149 3.494 -6.292 1.00 0.00 C ATOM 261 CD LYS A 20 0.347 3.085 -7.519 1.00 0.00 C ATOM 262 CE LYS A 20 1.240 2.944 -8.743 1.00 0.00 C ATOM 263 NZ LYS A 20 2.307 1.928 -8.541 1.00 0.00 N ATOM 264 H LYS A 20 -0.919 4.285 -2.991 1.00 0.00 H ATOM 265 HA LYS A 20 1.404 2.832 -3.560 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.540 2.999 -5.064 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.269 4.735 -5.266 1.00 0.00 H ATOM 268 HG2 LYS A 20 1.743 4.391 -6.522 1.00 0.00 H ATOM 269 HG3 LYS A 20 1.860 2.695 -6.033 1.00 0.00 H ATOM 270 HD2 LYS A 20 -0.165 2.131 -7.324 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.434 3.835 -7.716 1.00 0.00 H ATOM 272 HE2 LYS A 20 0.627 2.663 -9.612 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.700 3.916 -8.974 1.00 0.00 H ATOM 274 HZ1 LYS A 20 1.928 1.136 -8.062 1.00 0.00 H ATOM 275 HZ2 LYS A 20 2.666 1.640 -9.429 1.00 0.00 H ATOM 276 HZ3 LYS A 20 3.046 2.324 -7.996 1.00 0.00 H ATOM 277 N GLY A 21 1.714 6.121 -3.620 1.00 0.00 N ATOM 278 CA GLY A 21 2.705 7.182 -3.607 1.00 0.00 C ATOM 279 C GLY A 21 3.650 7.078 -2.427 1.00 0.00 C ATOM 280 O GLY A 21 4.851 7.302 -2.564 1.00 0.00 O ATOM 281 H GLY A 21 0.770 6.426 -3.495 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.285 7.149 -4.541 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.195 8.156 -3.579 1.00 0.00 H ATOM 284 N ALA A 22 3.106 6.738 -1.263 1.00 0.00 N ATOM 285 CA ALA A 22 3.906 6.620 -0.050 1.00 0.00 C ATOM 286 C ALA A 22 4.946 5.514 -0.184 1.00 0.00 C ATOM 287 O ALA A 22 6.101 5.687 0.203 1.00 0.00 O ATOM 288 CB ALA A 22 3.009 6.363 1.151 1.00 0.00 C ATOM 289 H ALA A 22 2.133 6.543 -1.137 1.00 0.00 H ATOM 290 HA ALA A 22 4.439 7.570 0.102 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.449 5.428 0.998 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.625 6.276 2.058 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.302 7.198 1.267 1.00 0.00 H ATOM 294 N ILE A 23 4.528 4.379 -0.733 1.00 0.00 N ATOM 295 CA ILE A 23 5.421 3.240 -0.907 1.00 0.00 C ATOM 296 C ILE A 23 6.537 3.561 -1.895 1.00 0.00 C ATOM 297 O ILE A 23 7.710 3.308 -1.626 1.00 0.00 O ATOM 298 CB ILE A 23 4.659 1.993 -1.393 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.709 1.490 -0.304 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.635 0.899 -1.800 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.731 0.442 -0.782 1.00 0.00 C ATOM 302 H ILE A 23 3.595 4.226 -1.059 1.00 0.00 H ATOM 303 HA ILE A 23 5.860 3.027 0.079 1.00 0.00 H ATOM 304 HB ILE A 23 4.061 2.269 -2.274 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.303 1.073 0.523 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.147 2.344 0.102 1.00 0.00 H ATOM 307 HG21 ILE A 23 5.075 0.017 -2.144 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.278 1.265 -2.614 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.258 0.623 -0.937 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.284 -0.431 -1.160 1.00 0.00 H ATOM 311 HD12 ILE A 23 2.086 0.133 0.054 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.110 0.860 -1.588 1.00 0.00 H ATOM 313 N GLU A 24 6.161 4.123 -3.040 1.00 0.00 N ATOM 314 CA GLU A 24 7.124 4.430 -4.093 1.00 0.00 C ATOM 315 C GLU A 24 8.120 5.487 -3.625 1.00 0.00 C ATOM 316 O GLU A 24 9.303 5.435 -3.966 1.00 0.00 O ATOM 317 CB GLU A 24 6.405 4.903 -5.358 1.00 0.00 C ATOM 318 CG GLU A 24 5.639 3.811 -6.092 1.00 0.00 C ATOM 319 CD GLU A 24 4.859 4.374 -7.246 1.00 0.00 C ATOM 320 OE1 GLU A 24 4.866 5.568 -7.418 1.00 0.00 O ATOM 321 OE2 GLU A 24 4.347 3.602 -8.024 1.00 0.00 O ATOM 322 H GLU A 24 5.217 4.370 -3.258 1.00 0.00 H ATOM 323 HA GLU A 24 7.679 3.509 -4.327 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.704 5.707 -5.088 1.00 0.00 H ATOM 325 HB3 GLU A 24 7.146 5.339 -6.045 1.00 0.00 H ATOM 326 HG2 GLU A 24 6.343 3.049 -6.459 1.00 0.00 H ATOM 327 HG3 GLU A 24 4.954 3.307 -5.394 1.00 0.00 H ATOM 328 N LYS A 25 7.634 6.447 -2.846 1.00 0.00 N ATOM 329 CA LYS A 25 8.472 7.538 -2.362 1.00 0.00 C ATOM 330 C LYS A 25 9.522 7.024 -1.382 1.00 0.00 C ATOM 331 O LYS A 25 10.693 7.401 -1.457 1.00 0.00 O ATOM 332 CB LYS A 25 7.617 8.619 -1.699 1.00 0.00 C ATOM 333 CG LYS A 25 8.398 9.838 -1.226 1.00 0.00 C ATOM 334 CD LYS A 25 7.468 10.927 -0.715 1.00 0.00 C ATOM 335 CE LYS A 25 8.249 12.132 -0.211 1.00 0.00 C ATOM 336 NZ LYS A 25 7.353 13.193 0.321 1.00 0.00 N ATOM 337 H LYS A 25 6.682 6.491 -2.542 1.00 0.00 H ATOM 338 HA LYS A 25 8.990 7.978 -3.227 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.846 8.947 -2.411 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.093 8.178 -0.838 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.094 9.543 -0.427 1.00 0.00 H ATOM 342 HG3 LYS A 25 9.006 10.231 -2.054 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.788 11.239 -1.521 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.843 10.527 0.097 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.946 11.812 0.578 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.857 12.543 -1.031 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.818 12.827 1.082 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.903 13.965 0.641 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.735 13.502 -0.402 1.00 0.00 H ATOM 350 N THR A 26 9.098 6.162 -0.463 1.00 0.00 N ATOM 351 CA THR A 26 9.972 5.687 0.601 1.00 0.00 C ATOM 352 C THR A 26 10.739 4.442 0.170 1.00 0.00 C ATOM 353 O THR A 26 11.761 4.095 0.760 1.00 0.00 O ATOM 354 CB THR A 26 9.181 5.373 1.884 1.00 0.00 C ATOM 355 OG1 THR A 26 8.236 4.328 1.621 1.00 0.00 O ATOM 356 CG2 THR A 26 8.441 6.610 2.371 1.00 0.00 C ATOM 357 H THR A 26 8.172 5.786 -0.435 1.00 0.00 H ATOM 358 HA THR A 26 10.685 6.498 0.811 1.00 0.00 H ATOM 359 HB THR A 26 9.888 5.051 2.663 1.00 0.00 H ATOM 360 HG1 THR A 26 7.459 4.701 1.114 1.00 0.00 H ATOM 361 HG21 THR A 26 7.740 6.948 1.594 1.00 0.00 H ATOM 362 HG22 THR A 26 7.882 6.367 3.287 1.00 0.00 H ATOM 363 HG23 THR A 26 9.165 7.410 2.585 1.00 0.00 H ATOM 364 N VAL A 27 10.238 3.773 -0.864 1.00 0.00 N ATOM 365 CA VAL A 27 10.907 2.599 -1.412 1.00 0.00 C ATOM 366 C VAL A 27 11.037 2.699 -2.928 1.00 0.00 C ATOM 367 O VAL A 27 10.084 2.469 -3.673 1.00 0.00 O ATOM 368 CB VAL A 27 10.158 1.302 -1.054 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.890 0.093 -1.616 1.00 0.00 C ATOM 370 CG2 VAL A 27 10.002 1.176 0.453 1.00 0.00 C ATOM 371 H VAL A 27 9.388 4.019 -1.330 1.00 0.00 H ATOM 372 HA VAL A 27 11.910 2.566 -0.962 1.00 0.00 H ATOM 373 HB VAL A 27 9.156 1.343 -1.505 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.342 -0.824 -1.351 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.954 0.178 -2.711 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.904 0.048 -1.193 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.432 2.035 0.836 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.466 0.245 0.690 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.996 1.156 0.925 1.00 0.00 H ATOM 380 N PRO A 28 12.243 3.050 -3.396 1.00 0.00 N ATOM 381 CA PRO A 28 12.520 3.210 -4.826 1.00 0.00 C ATOM 382 C PRO A 28 12.512 1.882 -5.573 1.00 0.00 C ATOM 383 O PRO A 28 13.077 0.893 -5.107 1.00 0.00 O ATOM 384 CB PRO A 28 13.901 3.874 -4.862 1.00 0.00 C ATOM 385 CG PRO A 28 14.543 3.464 -3.581 1.00 0.00 C ATOM 386 CD PRO A 28 13.426 3.413 -2.573 1.00 0.00 C ATOM 387 HA PRO A 28 11.748 3.808 -5.331 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.486 3.536 -5.730 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.818 4.968 -4.937 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.034 2.484 -3.679 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.318 4.183 -3.278 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.620 2.667 -1.789 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.289 4.381 -2.069 1.00 0.00 H ATOM 394 N GLY A 29 11.867 1.863 -6.735 1.00 0.00 N ATOM 395 CA GLY A 29 11.810 0.653 -7.535 1.00 0.00 C ATOM 396 C GLY A 29 10.682 -0.268 -7.113 1.00 0.00 C ATOM 397 O GLY A 29 10.576 -1.393 -7.599 1.00 0.00 O ATOM 398 H GLY A 29 11.392 2.649 -7.130 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.682 0.923 -8.594 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.767 0.117 -7.453 1.00 0.00 H ATOM 401 N ALA A 30 9.839 0.209 -6.204 1.00 0.00 N ATOM 402 CA ALA A 30 8.731 -0.590 -5.695 1.00 0.00 C ATOM 403 C ALA A 30 7.584 -0.640 -6.698 1.00 0.00 C ATOM 404 O ALA A 30 7.145 0.393 -7.205 1.00 0.00 O ATOM 405 CB ALA A 30 8.248 -0.036 -4.364 1.00 0.00 C ATOM 406 H ALA A 30 9.901 1.127 -5.812 1.00 0.00 H ATOM 407 HA ALA A 30 9.093 -1.617 -5.541 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.909 1.002 -4.499 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.413 -0.648 -3.993 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.072 -0.060 -3.636 1.00 0.00 H ATOM 411 N ALA A 31 7.102 -1.846 -6.981 1.00 0.00 N ATOM 412 CA ALA A 31 5.911 -2.019 -7.803 1.00 0.00 C ATOM 413 C ALA A 31 4.669 -2.206 -6.939 1.00 0.00 C ATOM 414 O ALA A 31 4.577 -3.160 -6.166 1.00 0.00 O ATOM 415 CB ALA A 31 6.087 -3.202 -8.743 1.00 0.00 C ATOM 416 H ALA A 31 7.510 -2.700 -6.659 1.00 0.00 H ATOM 417 HA ALA A 31 5.773 -1.107 -8.402 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.254 -4.117 -8.155 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.182 -3.321 -9.357 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.953 -3.025 -9.398 1.00 0.00 H ATOM 421 N VAL A 32 3.715 -1.289 -7.073 1.00 0.00 N ATOM 422 CA VAL A 32 2.513 -1.310 -6.250 1.00 0.00 C ATOM 423 C VAL A 32 1.260 -1.442 -7.108 1.00 0.00 C ATOM 424 O VAL A 32 0.998 -0.607 -7.975 1.00 0.00 O ATOM 425 CB VAL A 32 2.400 -0.042 -5.383 1.00 0.00 C ATOM 426 CG1 VAL A 32 1.134 -0.085 -4.540 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.625 0.107 -4.494 1.00 0.00 C ATOM 428 H VAL A 32 3.752 -0.537 -7.731 1.00 0.00 H ATOM 429 HA VAL A 32 2.595 -2.187 -5.591 1.00 0.00 H ATOM 430 HB VAL A 32 2.346 0.831 -6.050 1.00 0.00 H ATOM 431 HG11 VAL A 32 1.069 0.827 -3.928 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.256 -0.147 -5.199 1.00 0.00 H ATOM 433 HG13 VAL A 32 1.161 -0.966 -3.882 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.526 0.182 -5.120 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.527 1.016 -3.883 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.709 -0.770 -3.835 1.00 0.00 H ATOM 437 N HIS A 33 0.488 -2.495 -6.861 1.00 0.00 N ATOM 438 CA HIS A 33 -0.822 -2.646 -7.484 1.00 0.00 C ATOM 439 C HIS A 33 -1.929 -2.618 -6.434 1.00 0.00 C ATOM 440 O HIS A 33 -2.110 -3.576 -5.683 1.00 0.00 O ATOM 441 CB HIS A 33 -0.893 -3.947 -8.290 1.00 0.00 C ATOM 442 CG HIS A 33 0.163 -4.060 -9.345 1.00 0.00 C ATOM 443 ND1 HIS A 33 0.062 -3.434 -10.569 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.341 -4.727 -9.359 1.00 0.00 C ATOM 445 CE1 HIS A 33 1.133 -3.710 -11.291 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.925 -4.493 -10.580 1.00 0.00 N ATOM 447 H HIS A 33 0.742 -3.242 -6.246 1.00 0.00 H ATOM 448 HA HIS A 33 -0.969 -1.799 -8.170 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.803 -4.800 -7.601 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.882 -4.020 -8.765 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.753 -5.341 -8.545 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.332 -3.349 -12.311 1.00 0.00 H ATOM 453 N ALA A 34 -2.667 -1.514 -6.389 1.00 0.00 N ATOM 454 CA ALA A 34 -3.653 -1.297 -5.338 1.00 0.00 C ATOM 455 C ALA A 34 -5.072 -1.361 -5.894 1.00 0.00 C ATOM 456 O ALA A 34 -5.343 -0.861 -6.985 1.00 0.00 O ATOM 457 CB ALA A 34 -3.412 0.041 -4.655 1.00 0.00 C ATOM 458 H ALA A 34 -2.602 -0.771 -7.055 1.00 0.00 H ATOM 459 HA ALA A 34 -3.542 -2.100 -4.595 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.493 0.851 -5.395 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.163 0.191 -3.865 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.406 0.050 -4.210 1.00 0.00 H ATOM 463 N ASP A 35 -5.972 -1.979 -5.137 1.00 0.00 N ATOM 464 CA ASP A 35 -7.374 -2.059 -5.528 1.00 0.00 C ATOM 465 C ASP A 35 -8.283 -1.618 -4.386 1.00 0.00 C ATOM 466 O ASP A 35 -8.486 -2.337 -3.409 1.00 0.00 O ATOM 467 CB ASP A 35 -7.730 -3.481 -5.968 1.00 0.00 C ATOM 468 CG ASP A 35 -9.177 -3.661 -6.406 1.00 0.00 C ATOM 469 OD1 ASP A 35 -9.969 -2.784 -6.147 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.448 -4.591 -7.127 1.00 0.00 O ATOM 471 H ASP A 35 -5.760 -2.423 -4.266 1.00 0.00 H ATOM 472 HA ASP A 35 -7.529 -1.378 -6.378 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.070 -3.771 -6.799 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.523 -4.171 -5.137 1.00 0.00 H ATOM 475 N PRO A 36 -8.841 -0.404 -4.509 1.00 0.00 N ATOM 476 CA PRO A 36 -9.671 0.195 -3.459 1.00 0.00 C ATOM 477 C PRO A 36 -11.077 -0.393 -3.425 1.00 0.00 C ATOM 478 O PRO A 36 -11.759 -0.338 -2.403 1.00 0.00 O ATOM 479 CB PRO A 36 -9.719 1.676 -3.847 1.00 0.00 C ATOM 480 CG PRO A 36 -9.524 1.687 -5.324 1.00 0.00 C ATOM 481 CD PRO A 36 -8.583 0.552 -5.625 1.00 0.00 C ATOM 482 HA PRO A 36 -9.260 0.012 -2.455 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.681 2.131 -3.568 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.931 2.249 -3.336 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.482 1.555 -5.849 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.104 2.647 -5.659 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.792 0.099 -6.605 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.535 0.885 -5.641 1.00 0.00 H ATOM 489 N ALA A 37 -11.506 -0.955 -4.552 1.00 0.00 N ATOM 490 CA ALA A 37 -12.755 -1.705 -4.603 1.00 0.00 C ATOM 491 C ALA A 37 -12.651 -3.000 -3.804 1.00 0.00 C ATOM 492 O ALA A 37 -13.618 -3.432 -3.175 1.00 0.00 O ATOM 493 CB ALA A 37 -13.133 -2.001 -6.046 1.00 0.00 C ATOM 494 H ALA A 37 -11.017 -0.906 -5.423 1.00 0.00 H ATOM 495 HA ALA A 37 -13.544 -1.088 -4.148 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.338 -2.595 -6.519 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.076 -2.567 -6.070 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.259 -1.056 -6.594 1.00 0.00 H ATOM 499 N SER A 38 -11.473 -3.615 -3.832 1.00 0.00 N ATOM 500 CA SER A 38 -11.204 -4.791 -3.013 1.00 0.00 C ATOM 501 C SER A 38 -10.515 -4.399 -1.711 1.00 0.00 C ATOM 502 O SER A 38 -10.286 -5.237 -0.839 1.00 0.00 O ATOM 503 CB SER A 38 -10.357 -5.784 -3.785 1.00 0.00 C ATOM 504 OG SER A 38 -11.015 -6.264 -4.926 1.00 0.00 O ATOM 505 H SER A 38 -10.705 -3.324 -4.402 1.00 0.00 H ATOM 506 HA SER A 38 -12.164 -5.266 -2.761 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.412 -5.305 -4.082 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.097 -6.629 -3.131 1.00 0.00 H ATOM 509 HG SER A 38 -10.635 -5.825 -5.740 1.00 0.00 H ATOM 510 N ARG A 39 -10.186 -3.117 -1.584 1.00 0.00 N ATOM 511 CA ARG A 39 -9.601 -2.595 -0.355 1.00 0.00 C ATOM 512 C ARG A 39 -8.305 -3.323 -0.015 1.00 0.00 C ATOM 513 O ARG A 39 -7.966 -3.499 1.154 1.00 0.00 O ATOM 514 CB ARG A 39 -10.583 -2.628 0.808 1.00 0.00 C ATOM 515 CG ARG A 39 -11.766 -1.682 0.673 1.00 0.00 C ATOM 516 CD ARG A 39 -12.476 -1.404 1.948 1.00 0.00 C ATOM 517 NE ARG A 39 -13.197 -2.541 2.497 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.672 -2.609 3.756 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.473 -1.629 4.610 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.325 -3.700 4.119 1.00 0.00 N ATOM 521 H ARG A 39 -10.312 -2.434 -2.304 1.00 0.00 H ATOM 522 HA ARG A 39 -9.359 -1.537 -0.533 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.963 -3.654 0.919 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.041 -2.384 1.734 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.413 -0.730 0.249 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.481 -2.109 -0.046 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.744 -1.056 2.692 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.186 -0.580 1.785 1.00 0.00 H ATOM 529 HE ARG A 39 -13.351 -3.327 1.899 1.00 0.00 H ATOM 530 HH11 ARG A 39 -12.962 -0.817 4.329 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.833 -1.696 5.541 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.455 -4.446 3.466 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.689 -3.779 5.047 1.00 0.00 H ATOM 534 N THR A 40 -7.583 -3.747 -1.050 1.00 0.00 N ATOM 535 CA THR A 40 -6.402 -4.580 -0.866 1.00 0.00 C ATOM 536 C THR A 40 -5.235 -4.072 -1.706 1.00 0.00 C ATOM 537 O THR A 40 -5.413 -3.674 -2.858 1.00 0.00 O ATOM 538 CB THR A 40 -6.684 -6.049 -1.232 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.790 -6.533 -0.458 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.461 -6.911 -0.958 1.00 0.00 C ATOM 541 H THR A 40 -7.792 -3.531 -2.004 1.00 0.00 H ATOM 542 HA THR A 40 -6.136 -4.523 0.200 1.00 0.00 H ATOM 543 HB THR A 40 -6.926 -6.105 -2.304 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.612 -6.012 -0.688 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.202 -6.853 0.110 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.681 -7.955 -1.225 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.614 -6.549 -1.560 1.00 0.00 H ATOM 548 N VAL A 41 -4.041 -4.087 -1.123 1.00 0.00 N ATOM 549 CA VAL A 41 -2.847 -3.610 -1.812 1.00 0.00 C ATOM 550 C VAL A 41 -1.849 -4.742 -2.029 1.00 0.00 C ATOM 551 O VAL A 41 -1.504 -5.467 -1.097 1.00 0.00 O ATOM 552 CB VAL A 41 -2.160 -2.474 -1.031 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.919 -1.996 -1.770 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.125 -1.320 -0.810 1.00 0.00 C ATOM 555 H VAL A 41 -3.877 -4.418 -0.194 1.00 0.00 H ATOM 556 HA VAL A 41 -3.176 -3.223 -2.788 1.00 0.00 H ATOM 557 HB VAL A 41 -1.853 -2.863 -0.049 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.441 -1.186 -1.200 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.213 -2.832 -1.881 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.205 -1.624 -2.765 1.00 0.00 H ATOM 561 HG21 VAL A 41 -3.994 -1.673 -0.236 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.618 -0.519 -0.252 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.462 -0.932 -1.782 1.00 0.00 H ATOM 564 N VAL A 42 -1.387 -4.887 -3.267 1.00 0.00 N ATOM 565 CA VAL A 42 -0.357 -5.866 -3.590 1.00 0.00 C ATOM 566 C VAL A 42 0.968 -5.185 -3.911 1.00 0.00 C ATOM 567 O VAL A 42 1.038 -4.318 -4.783 1.00 0.00 O ATOM 568 CB VAL A 42 -0.770 -6.751 -4.781 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.339 -7.734 -5.124 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.061 -7.493 -4.469 1.00 0.00 C ATOM 571 H VAL A 42 -1.704 -4.349 -4.048 1.00 0.00 H ATOM 572 HA VAL A 42 -0.234 -6.501 -2.700 1.00 0.00 H ATOM 573 HB VAL A 42 -0.942 -6.103 -5.653 1.00 0.00 H ATOM 574 HG11 VAL A 42 0.027 -8.357 -5.975 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.251 -7.180 -5.390 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.542 -8.377 -4.255 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.863 -6.767 -4.268 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.341 -8.119 -5.329 1.00 0.00 H ATOM 579 HG23 VAL A 42 -1.914 -8.130 -3.584 1.00 0.00 H ATOM 580 N VAL A 43 2.020 -5.582 -3.201 1.00 0.00 N ATOM 581 CA VAL A 43 3.314 -4.919 -3.316 1.00 0.00 C ATOM 582 C VAL A 43 4.402 -5.907 -3.721 1.00 0.00 C ATOM 583 O VAL A 43 4.497 -7.004 -3.173 1.00 0.00 O ATOM 584 CB VAL A 43 3.718 -4.237 -1.995 1.00 0.00 C ATOM 585 CG1 VAL A 43 5.055 -3.527 -2.150 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.644 -3.255 -1.552 1.00 0.00 C ATOM 587 H VAL A 43 2.002 -6.344 -2.553 1.00 0.00 H ATOM 588 HA VAL A 43 3.211 -4.151 -4.097 1.00 0.00 H ATOM 589 HB VAL A 43 3.822 -5.012 -1.221 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.328 -3.046 -1.199 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.829 -4.258 -2.426 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.976 -2.763 -2.937 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.696 -3.791 -1.401 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.949 -2.778 -0.609 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.510 -2.484 -2.325 1.00 0.00 H ATOM 596 N GLY A 44 5.225 -5.509 -4.687 1.00 0.00 N ATOM 597 CA GLY A 44 6.306 -6.364 -5.140 1.00 0.00 C ATOM 598 C GLY A 44 7.435 -6.454 -4.132 1.00 0.00 C ATOM 599 O GLY A 44 7.249 -6.161 -2.952 1.00 0.00 O ATOM 600 H GLY A 44 5.163 -4.627 -5.154 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.914 -7.372 -5.337 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.699 -5.979 -6.093 1.00 0.00 H ATOM 603 N GLY A 45 8.612 -6.862 -4.600 1.00 0.00 N ATOM 604 CA GLY A 45 9.734 -7.070 -3.702 1.00 0.00 C ATOM 605 C GLY A 45 10.053 -5.838 -2.877 1.00 0.00 C ATOM 606 O GLY A 45 10.469 -4.812 -3.417 1.00 0.00 O ATOM 607 H GLY A 45 8.804 -7.048 -5.564 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.510 -7.910 -3.029 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.620 -7.355 -4.288 1.00 0.00 H ATOM 610 N VAL A 46 9.857 -5.939 -1.567 1.00 0.00 N ATOM 611 CA VAL A 46 10.128 -4.824 -0.666 1.00 0.00 C ATOM 612 C VAL A 46 10.672 -5.317 0.670 1.00 0.00 C ATOM 613 O VAL A 46 10.788 -6.521 0.898 1.00 0.00 O ATOM 614 CB VAL A 46 8.863 -3.981 -0.417 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.435 -3.272 -1.693 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.735 -4.854 0.109 1.00 0.00 C ATOM 617 H VAL A 46 9.519 -6.764 -1.114 1.00 0.00 H ATOM 618 HA VAL A 46 10.885 -4.194 -1.156 1.00 0.00 H ATOM 619 HB VAL A 46 9.098 -3.221 0.342 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.532 -2.676 -1.497 1.00 0.00 H ATOM 621 HG12 VAL A 46 9.244 -2.609 -2.034 1.00 0.00 H ATOM 622 HG13 VAL A 46 8.219 -4.017 -2.473 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.044 -5.322 1.055 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.842 -4.236 0.281 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.502 -5.637 -0.628 1.00 0.00 H ATOM 626 N SER A 47 11.004 -4.378 1.550 1.00 0.00 N ATOM 627 CA SER A 47 11.475 -4.718 2.888 1.00 0.00 C ATOM 628 C SER A 47 10.435 -5.541 3.638 1.00 0.00 C ATOM 629 O SER A 47 9.323 -5.750 3.152 1.00 0.00 O ATOM 630 CB SER A 47 11.811 -3.457 3.661 1.00 0.00 C ATOM 631 OG SER A 47 10.672 -2.691 3.940 1.00 0.00 O ATOM 632 H SER A 47 10.957 -3.396 1.365 1.00 0.00 H ATOM 633 HA SER A 47 12.386 -5.327 2.790 1.00 0.00 H ATOM 634 HB2 SER A 47 12.309 -3.728 4.604 1.00 0.00 H ATOM 635 HB3 SER A 47 12.525 -2.853 3.082 1.00 0.00 H ATOM 636 HG SER A 47 10.937 -1.873 4.450 1.00 0.00 H ATOM 637 N ASP A 48 10.803 -6.008 4.826 1.00 0.00 N ATOM 638 CA ASP A 48 9.979 -6.956 5.566 1.00 0.00 C ATOM 639 C ASP A 48 8.500 -6.597 5.447 1.00 0.00 C ATOM 640 O ASP A 48 8.133 -5.421 5.461 1.00 0.00 O ATOM 641 CB ASP A 48 10.395 -7.000 7.038 1.00 0.00 C ATOM 642 CG ASP A 48 9.744 -8.116 7.843 1.00 0.00 C ATOM 643 OD1 ASP A 48 8.553 -8.061 8.042 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.406 -9.088 8.117 1.00 0.00 O ATOM 645 H ASP A 48 11.651 -5.750 5.288 1.00 0.00 H ATOM 646 HA ASP A 48 10.132 -7.953 5.128 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.488 -7.114 7.094 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.147 -6.035 7.505 1.00 0.00 H ATOM 649 N ALA A 49 7.655 -7.616 5.329 1.00 0.00 N ATOM 650 CA ALA A 49 6.227 -7.406 5.133 1.00 0.00 C ATOM 651 C ALA A 49 5.654 -6.485 6.204 1.00 0.00 C ATOM 652 O ALA A 49 4.727 -5.719 5.947 1.00 0.00 O ATOM 653 CB ALA A 49 5.492 -8.739 5.133 1.00 0.00 C ATOM 654 H ALA A 49 7.930 -8.577 5.365 1.00 0.00 H ATOM 655 HA ALA A 49 6.085 -6.921 4.156 1.00 0.00 H ATOM 656 HB1 ALA A 49 5.651 -9.246 6.096 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.416 -8.565 4.984 1.00 0.00 H ATOM 658 HB3 ALA A 49 5.877 -9.371 4.319 1.00 0.00 H ATOM 659 N ALA A 50 6.214 -6.566 7.408 1.00 0.00 N ATOM 660 CA ALA A 50 5.830 -5.669 8.489 1.00 0.00 C ATOM 661 C ALA A 50 6.186 -4.224 8.157 1.00 0.00 C ATOM 662 O ALA A 50 5.415 -3.304 8.435 1.00 0.00 O ATOM 663 CB ALA A 50 6.498 -6.093 9.789 1.00 0.00 C ATOM 664 H ALA A 50 6.920 -7.230 7.653 1.00 0.00 H ATOM 665 HA ALA A 50 4.739 -5.731 8.612 1.00 0.00 H ATOM 666 HB1 ALA A 50 7.591 -6.062 9.668 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.199 -5.408 10.596 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.187 -7.117 10.045 1.00 0.00 H ATOM 669 N HIS A 51 7.359 -4.029 7.561 1.00 0.00 N ATOM 670 CA HIS A 51 7.869 -2.689 7.296 1.00 0.00 C ATOM 671 C HIS A 51 7.037 -1.992 6.226 1.00 0.00 C ATOM 672 O HIS A 51 6.713 -0.811 6.350 1.00 0.00 O ATOM 673 CB HIS A 51 9.339 -2.743 6.868 1.00 0.00 C ATOM 674 CG HIS A 51 10.269 -3.171 7.961 1.00 0.00 C ATOM 675 ND1 HIS A 51 11.568 -3.565 7.720 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.088 -3.268 9.299 1.00 0.00 C ATOM 677 CE1 HIS A 51 12.148 -3.885 8.863 1.00 0.00 C ATOM 678 NE2 HIS A 51 11.270 -3.714 9.836 1.00 0.00 N ATOM 679 H HIS A 51 7.961 -4.768 7.259 1.00 0.00 H ATOM 680 HA HIS A 51 7.795 -2.110 8.228 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.440 -3.437 6.021 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.643 -1.749 6.508 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.167 -3.033 9.852 1.00 0.00 H ATOM 684 HE1 HIS A 51 13.184 -4.234 8.984 1.00 0.00 H ATOM 685 N ILE A 52 6.695 -2.729 5.175 1.00 0.00 N ATOM 686 CA ILE A 52 5.877 -2.189 4.096 1.00 0.00 C ATOM 687 C ILE A 52 4.447 -1.938 4.564 1.00 0.00 C ATOM 688 O ILE A 52 3.777 -1.026 4.081 1.00 0.00 O ATOM 689 CB ILE A 52 5.852 -3.133 2.880 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.187 -2.446 1.684 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.129 -4.426 3.225 1.00 0.00 C ATOM 692 CD1 ILE A 52 5.949 -1.247 1.168 1.00 0.00 C ATOM 693 H ILE A 52 6.966 -3.683 5.050 1.00 0.00 H ATOM 694 HA ILE A 52 6.334 -1.235 3.796 1.00 0.00 H ATOM 695 HB ILE A 52 6.889 -3.379 2.607 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.076 -3.176 0.869 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.174 -2.129 1.972 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.120 -5.088 2.346 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.648 -4.927 4.055 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.095 -4.200 3.523 1.00 0.00 H ATOM 701 HD11 ILE A 52 6.953 -1.561 0.847 1.00 0.00 H ATOM 702 HD12 ILE A 52 5.411 -0.810 0.314 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.038 -0.497 1.967 1.00 0.00 H ATOM 704 N ALA A 53 3.988 -2.751 5.509 1.00 0.00 N ATOM 705 CA ALA A 53 2.686 -2.544 6.128 1.00 0.00 C ATOM 706 C ALA A 53 2.657 -1.244 6.926 1.00 0.00 C ATOM 707 O ALA A 53 1.660 -0.524 6.918 1.00 0.00 O ATOM 708 CB ALA A 53 2.332 -3.723 7.024 1.00 0.00 C ATOM 709 H ALA A 53 4.489 -3.544 5.856 1.00 0.00 H ATOM 710 HA ALA A 53 1.936 -2.469 5.327 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.092 -3.826 7.813 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.347 -3.552 7.484 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.301 -4.644 6.424 1.00 0.00 H ATOM 714 N GLU A 54 3.756 -0.953 7.613 1.00 0.00 N ATOM 715 CA GLU A 54 3.895 0.308 8.333 1.00 0.00 C ATOM 716 C GLU A 54 3.908 1.488 7.365 1.00 0.00 C ATOM 717 O GLU A 54 3.365 2.553 7.661 1.00 0.00 O ATOM 718 CB GLU A 54 5.169 0.306 9.181 1.00 0.00 C ATOM 719 CG GLU A 54 5.112 -0.605 10.398 1.00 0.00 C ATOM 720 CD GLU A 54 6.437 -0.651 11.108 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.369 -0.056 10.624 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.490 -1.187 12.191 1.00 0.00 O ATOM 723 H GLU A 54 4.547 -1.560 7.685 1.00 0.00 H ATOM 724 HA GLU A 54 3.027 0.416 9.001 1.00 0.00 H ATOM 725 HB2 GLU A 54 6.015 0.000 8.548 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.373 1.333 9.517 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.335 -0.249 11.090 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.825 -1.620 10.086 1.00 0.00 H ATOM 729 N ILE A 55 4.532 1.291 6.208 1.00 0.00 N ATOM 730 CA ILE A 55 4.540 2.305 5.162 1.00 0.00 C ATOM 731 C ILE A 55 3.136 2.550 4.622 1.00 0.00 C ATOM 732 O ILE A 55 2.751 3.689 4.357 1.00 0.00 O ATOM 733 CB ILE A 55 5.467 1.909 3.999 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.930 1.941 4.448 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.251 2.831 2.809 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.886 1.315 3.458 1.00 0.00 C ATOM 737 H ILE A 55 5.029 0.454 5.977 1.00 0.00 H ATOM 738 HA ILE A 55 4.919 3.231 5.620 1.00 0.00 H ATOM 739 HB ILE A 55 5.222 0.882 3.690 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.228 2.986 4.621 1.00 0.00 H ATOM 741 HG13 ILE A 55 7.020 1.417 5.411 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.920 2.534 1.988 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.206 2.759 2.473 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.470 3.868 3.103 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.827 1.853 2.500 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.912 1.376 3.850 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.615 0.260 3.303 1.00 0.00 H ATOM 748 N ILE A 56 2.374 1.472 4.461 1.00 0.00 N ATOM 749 CA ILE A 56 0.991 1.576 4.014 1.00 0.00 C ATOM 750 C ILE A 56 0.140 2.340 5.023 1.00 0.00 C ATOM 751 O ILE A 56 -0.652 3.206 4.655 1.00 0.00 O ATOM 752 CB ILE A 56 0.368 0.188 3.778 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.008 -0.484 2.561 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.138 0.304 3.597 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.666 -1.951 2.422 1.00 0.00 C ATOM 756 H ILE A 56 2.685 0.537 4.630 1.00 0.00 H ATOM 757 HA ILE A 56 1.007 2.127 3.062 1.00 0.00 H ATOM 758 HB ILE A 56 0.562 -0.438 4.662 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.688 0.045 1.651 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.101 -0.377 2.627 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.566 -0.696 3.430 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.583 0.746 4.500 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.355 0.945 2.730 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.423 -2.066 2.322 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.161 -2.360 1.529 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.012 -2.495 3.314 1.00 0.00 H ATOM 767 N THR A 57 0.313 2.014 6.302 1.00 0.00 N ATOM 768 CA THR A 57 -0.414 2.690 7.368 1.00 0.00 C ATOM 769 C THR A 57 0.086 4.118 7.554 1.00 0.00 C ATOM 770 O THR A 57 -0.643 4.983 8.040 1.00 0.00 O ATOM 771 CB THR A 57 -0.290 1.934 8.704 1.00 0.00 C ATOM 772 OG1 THR A 57 1.092 1.819 9.065 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.898 0.544 8.589 1.00 0.00 C ATOM 774 H THR A 57 0.938 1.300 6.617 1.00 0.00 H ATOM 775 HA THR A 57 -1.472 2.711 7.068 1.00 0.00 H ATOM 776 HB THR A 57 -0.832 2.497 9.478 1.00 0.00 H ATOM 777 HG1 THR A 57 1.662 2.150 8.313 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.371 -0.024 7.808 1.00 0.00 H ATOM 779 HG22 THR A 57 -0.800 0.020 9.551 1.00 0.00 H ATOM 780 HG23 THR A 57 -1.962 0.630 8.325 1.00 0.00 H ATOM 781 N ALA A 58 1.334 4.358 7.165 1.00 0.00 N ATOM 782 CA ALA A 58 1.911 5.695 7.230 1.00 0.00 C ATOM 783 C ALA A 58 1.191 6.650 6.283 1.00 0.00 C ATOM 784 O ALA A 58 1.282 7.869 6.427 1.00 0.00 O ATOM 785 CB ALA A 58 3.396 5.646 6.907 1.00 0.00 C ATOM 786 H ALA A 58 1.952 3.658 6.809 1.00 0.00 H ATOM 787 HA ALA A 58 1.784 6.073 8.255 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.538 5.243 5.893 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.817 6.661 6.960 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.909 4.999 7.634 1.00 0.00 H ATOM 791 N ALA A 59 0.477 6.088 5.314 1.00 0.00 N ATOM 792 CA ALA A 59 -0.287 6.887 4.364 1.00 0.00 C ATOM 793 C ALA A 59 -1.597 7.367 4.980 1.00 0.00 C ATOM 794 O ALA A 59 -2.346 8.120 4.359 1.00 0.00 O ATOM 795 CB ALA A 59 -0.556 6.089 3.098 1.00 0.00 C ATOM 796 H ALA A 59 0.413 5.101 5.169 1.00 0.00 H ATOM 797 HA ALA A 59 0.311 7.773 4.103 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.130 5.185 3.349 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.133 6.704 2.392 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.400 5.800 2.636 1.00 0.00 H ATOM 801 N GLY A 60 -1.867 6.925 6.204 1.00 0.00 N ATOM 802 CA GLY A 60 -3.082 7.331 6.888 1.00 0.00 C ATOM 803 C GLY A 60 -4.226 6.363 6.663 1.00 0.00 C ATOM 804 O GLY A 60 -5.353 6.613 7.091 1.00 0.00 O ATOM 805 H GLY A 60 -1.279 6.306 6.724 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.882 7.413 7.967 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.378 8.331 6.539 1.00 0.00 H ATOM 808 N TYR A 61 -3.937 5.256 5.987 1.00 0.00 N ATOM 809 CA TYR A 61 -4.945 4.234 5.728 1.00 0.00 C ATOM 810 C TYR A 61 -4.549 2.906 6.364 1.00 0.00 C ATOM 811 O TYR A 61 -3.517 2.324 6.025 1.00 0.00 O ATOM 812 CB TYR A 61 -5.155 4.057 4.222 1.00 0.00 C ATOM 813 CG TYR A 61 -5.618 5.312 3.516 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.968 5.603 3.395 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.703 6.201 2.970 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.397 6.747 2.750 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.120 7.349 2.324 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.469 7.617 2.216 1.00 0.00 C ATOM 819 OH TYR A 61 -6.891 8.758 1.572 1.00 0.00 O ATOM 820 H TYR A 61 -3.032 5.048 5.616 1.00 0.00 H ATOM 821 HA TYR A 61 -5.891 4.566 6.180 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.212 3.719 3.768 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.895 3.261 4.056 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.710 4.911 3.820 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.627 5.988 3.053 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.472 6.963 2.663 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.381 8.044 1.899 1.00 0.00 H ATOM 828 HH TYR A 61 -7.692 8.548 1.012 1.00 0.00 H ATOM 829 N THR A 62 -5.377 2.429 7.288 1.00 0.00 N ATOM 830 CA THR A 62 -5.068 1.220 8.041 1.00 0.00 C ATOM 831 C THR A 62 -6.334 0.431 8.356 1.00 0.00 C ATOM 832 O THR A 62 -7.391 0.995 8.642 1.00 0.00 O ATOM 833 CB THR A 62 -4.336 1.545 9.356 1.00 0.00 C ATOM 834 OG1 THR A 62 -4.055 0.331 10.063 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.188 2.451 10.232 1.00 0.00 C ATOM 836 H THR A 62 -6.250 2.854 7.528 1.00 0.00 H ATOM 837 HA THR A 62 -4.407 0.610 7.407 1.00 0.00 H ATOM 838 HB THR A 62 -3.396 2.063 9.115 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.578 0.544 10.916 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.137 1.947 10.467 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.649 2.672 11.165 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.395 3.390 9.698 1.00 0.00 H