ATOM 1 N GLY A -2 -16.313 -3.888 -1.693 1.00 0.00 N ATOM 2 CA GLY A -2 -17.639 -3.247 -1.864 1.00 0.00 C ATOM 3 C GLY A -2 -18.129 -3.332 -3.296 1.00 0.00 C ATOM 4 O GLY A -2 -17.355 -3.098 -4.223 1.00 0.00 O ATOM 5 H1 GLY A -2 -16.363 -4.891 -1.965 1.00 0.00 H ATOM 6 H2 GLY A -2 -16.008 -3.825 -0.702 1.00 0.00 H ATOM 7 H3 GLY A -2 -15.609 -3.414 -2.291 1.00 0.00 H ATOM 8 HA2 GLY A -2 -18.348 -3.734 -1.219 1.00 0.00 H ATOM 9 HA3 GLY A -2 -17.563 -2.208 -1.581 1.00 0.00 H ATOM 10 N PRO A -1 -19.412 -3.671 -3.515 1.00 0.00 N ATOM 11 CA PRO A -1 -19.984 -3.759 -4.857 1.00 0.00 C ATOM 12 C PRO A -1 -20.253 -2.382 -5.455 1.00 0.00 C ATOM 13 O PRO A -1 -21.248 -1.737 -5.118 1.00 0.00 O ATOM 14 CB PRO A -1 -21.309 -4.514 -4.654 1.00 0.00 C ATOM 15 CG PRO A -1 -21.339 -4.924 -3.215 1.00 0.00 C ATOM 16 CD PRO A -1 -20.405 -4.003 -2.486 1.00 0.00 C ATOM 17 HA PRO A -1 -19.346 -4.320 -5.523 1.00 0.00 H ATOM 18 HB2 PRO A -1 -22.133 -3.858 -4.889 1.00 0.00 H ATOM 19 HB3 PRO A -1 -21.334 -5.374 -5.306 1.00 0.00 H ATOM 20 HG2 PRO A -1 -22.341 -4.822 -2.826 1.00 0.00 H ATOM 21 HG3 PRO A -1 -21.005 -5.946 -3.120 1.00 0.00 H ATOM 22 HD2 PRO A -1 -20.929 -3.120 -2.151 1.00 0.00 H ATOM 23 HD3 PRO A -1 -19.949 -4.516 -1.654 1.00 0.00 H ATOM 24 N HIS A 0 -19.353 -1.936 -6.329 1.00 0.00 N ATOM 25 CA HIS A 0 -19.478 -0.638 -6.995 1.00 0.00 C ATOM 26 C HIS A 0 -19.491 0.493 -5.973 1.00 0.00 C ATOM 27 O HIS A 0 -20.426 1.295 -5.925 1.00 0.00 O ATOM 28 CB HIS A 0 -20.740 -0.580 -7.867 1.00 0.00 C ATOM 29 CG HIS A 0 -20.643 -1.372 -9.134 1.00 0.00 C ATOM 30 ND1 HIS A 0 -20.656 -0.792 -10.383 1.00 0.00 N ATOM 31 CD2 HIS A 0 -20.539 -2.706 -9.343 1.00 0.00 C ATOM 32 CE1 HIS A 0 -20.565 -1.733 -11.304 1.00 0.00 C ATOM 33 NE2 HIS A 0 -20.491 -2.903 -10.700 1.00 0.00 N ATOM 34 H HIS A 0 -18.566 -2.493 -6.523 1.00 0.00 H ATOM 35 HA HIS A 0 -18.613 -0.514 -7.628 1.00 0.00 H ATOM 36 HB2 HIS A 0 -21.576 -0.964 -7.302 1.00 0.00 H ATOM 37 HB3 HIS A 0 -20.937 0.449 -8.132 1.00 0.00 H ATOM 38 HD1 HIS A 0 -20.716 0.171 -10.568 1.00 0.00 H ATOM 39 HD2 HIS A 0 -20.501 -3.473 -8.582 1.00 0.00 H ATOM 40 HE1 HIS A 0 -20.554 -1.571 -12.371 1.00 0.00 H ATOM 41 HE2 HIS A 0 -20.255 -3.748 -11.141 1.00 0.00 H ATOM 42 N MET A 1 -18.451 0.547 -5.156 1.00 0.00 N ATOM 43 CA MET A 1 -18.351 1.550 -4.107 1.00 0.00 C ATOM 44 C MET A 1 -17.119 2.421 -4.303 1.00 0.00 C ATOM 45 O MET A 1 -17.249 3.626 -4.527 1.00 0.00 O ATOM 46 CB MET A 1 -18.296 0.886 -2.731 1.00 0.00 C ATOM 47 CG MET A 1 -19.594 0.214 -2.321 1.00 0.00 C ATOM 48 SD MET A 1 -19.463 -0.650 -0.740 1.00 0.00 S ATOM 49 CE MET A 1 -18.981 0.690 0.349 1.00 0.00 C ATOM 50 H MET A 1 -17.721 -0.102 -5.272 1.00 0.00 H ATOM 51 HA MET A 1 -19.231 2.174 -4.161 1.00 0.00 H ATOM 52 HB2 MET A 1 -17.516 0.140 -2.737 1.00 0.00 H ATOM 53 HB3 MET A 1 -18.056 1.638 -1.993 1.00 0.00 H ATOM 54 HG2 MET A 1 -20.364 0.967 -2.240 1.00 0.00 H ATOM 55 HG3 MET A 1 -19.870 -0.500 -3.083 1.00 0.00 H ATOM 56 HE1 MET A 1 -18.868 0.312 1.354 1.00 0.00 H ATOM 57 HE2 MET A 1 -19.742 1.457 0.336 1.00 0.00 H ATOM 58 HE3 MET A 1 -18.045 1.109 0.014 1.00 0.00 H ATOM 59 N VAL A 2 -15.934 1.800 -4.224 1.00 0.00 N ATOM 60 CA VAL A 2 -14.638 2.496 -4.309 1.00 0.00 C ATOM 61 C VAL A 2 -14.647 3.827 -3.547 1.00 0.00 C ATOM 62 O VAL A 2 -14.088 4.833 -3.994 1.00 0.00 O ATOM 63 CB VAL A 2 -14.149 2.700 -5.773 1.00 0.00 C ATOM 64 CG1 VAL A 2 -13.891 1.356 -6.434 1.00 0.00 C ATOM 65 CG2 VAL A 2 -15.130 3.515 -6.606 1.00 0.00 C ATOM 66 H VAL A 2 -15.928 0.824 -4.106 1.00 0.00 H ATOM 67 HA VAL A 2 -13.917 1.852 -3.820 1.00 0.00 H ATOM 68 HB VAL A 2 -13.211 3.238 -5.739 1.00 0.00 H ATOM 69 HG11 VAL A 2 -13.567 1.513 -7.452 1.00 0.00 H ATOM 70 HG12 VAL A 2 -14.799 0.772 -6.431 1.00 0.00 H ATOM 71 HG13 VAL A 2 -13.121 0.828 -5.889 1.00 0.00 H ATOM 72 HG21 VAL A 2 -14.744 3.629 -7.609 1.00 0.00 H ATOM 73 HG22 VAL A 2 -15.261 4.489 -6.157 1.00 0.00 H ATOM 74 HG23 VAL A 2 -16.081 3.006 -6.643 1.00 0.00 H ATOM 75 N SER A 3 -15.291 3.810 -2.387 1.00 0.00 N ATOM 76 CA SER A 3 -15.380 4.974 -1.523 1.00 0.00 C ATOM 77 C SER A 3 -15.279 4.516 -0.072 1.00 0.00 C ATOM 78 O SER A 3 -15.819 3.466 0.280 1.00 0.00 O ATOM 79 CB SER A 3 -16.699 5.715 -1.758 1.00 0.00 C ATOM 80 OG SER A 3 -16.899 5.984 -3.138 1.00 0.00 O ATOM 81 H SER A 3 -15.720 2.978 -2.098 1.00 0.00 H ATOM 82 HA SER A 3 -14.552 5.630 -1.748 1.00 0.00 H ATOM 83 HB2 SER A 3 -17.518 5.110 -1.399 1.00 0.00 H ATOM 84 HB3 SER A 3 -16.683 6.651 -1.220 1.00 0.00 H ATOM 85 HG SER A 3 -17.012 5.146 -3.612 1.00 0.00 H ATOM 86 N SER A 4 -14.570 5.290 0.750 1.00 0.00 N ATOM 87 CA SER A 4 -14.291 4.912 2.137 1.00 0.00 C ATOM 88 C SER A 4 -13.472 3.620 2.183 1.00 0.00 C ATOM 89 O SER A 4 -13.437 2.921 3.200 1.00 0.00 O ATOM 90 CB SER A 4 -15.591 4.756 2.933 1.00 0.00 C ATOM 91 OG SER A 4 -16.332 5.966 2.937 1.00 0.00 O ATOM 92 H SER A 4 -14.219 6.143 0.415 1.00 0.00 H ATOM 93 HA SER A 4 -13.704 5.704 2.579 1.00 0.00 H ATOM 94 HB2 SER A 4 -16.194 3.980 2.486 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.356 4.488 3.952 1.00 0.00 H ATOM 96 HG SER A 4 -16.465 6.256 3.848 1.00 0.00 H ATOM 97 N ALA A 5 -12.812 3.326 1.069 1.00 0.00 N ATOM 98 CA ALA A 5 -11.980 2.142 0.932 1.00 0.00 C ATOM 99 C ALA A 5 -11.094 2.276 -0.279 1.00 0.00 C ATOM 100 O ALA A 5 -11.345 3.096 -1.167 1.00 0.00 O ATOM 101 CB ALA A 5 -12.819 0.873 0.840 1.00 0.00 C ATOM 102 H ALA A 5 -12.880 3.939 0.306 1.00 0.00 H ATOM 103 HA ALA A 5 -11.342 2.073 1.799 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.430 0.779 1.725 1.00 0.00 H ATOM 105 HB2 ALA A 5 -12.167 0.013 0.760 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.454 0.923 -0.033 1.00 0.00 H ATOM 107 N VAL A 6 -10.066 1.465 -0.309 1.00 0.00 N ATOM 108 CA VAL A 6 -9.034 1.583 -1.302 1.00 0.00 C ATOM 109 C VAL A 6 -8.479 0.202 -1.618 1.00 0.00 C ATOM 110 O VAL A 6 -8.582 -0.706 -0.797 1.00 0.00 O ATOM 111 CB VAL A 6 -7.924 2.515 -0.774 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.155 1.868 0.368 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.995 2.936 -1.889 1.00 0.00 C ATOM 114 H VAL A 6 -9.999 0.752 0.361 1.00 0.00 H ATOM 115 HA VAL A 6 -9.461 2.014 -2.194 1.00 0.00 H ATOM 116 HB VAL A 6 -8.398 3.405 -0.387 1.00 0.00 H ATOM 117 HG11 VAL A 6 -7.839 1.619 1.167 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.410 2.557 0.737 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.671 0.970 0.015 1.00 0.00 H ATOM 120 HG21 VAL A 6 -7.563 3.462 -2.640 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.540 2.061 -2.325 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.232 3.585 -1.492 1.00 0.00 H ATOM 123 N LYS A 7 -7.929 0.028 -2.809 1.00 0.00 N ATOM 124 CA LYS A 7 -7.342 -1.247 -3.190 1.00 0.00 C ATOM 125 C LYS A 7 -5.843 -1.233 -2.925 1.00 0.00 C ATOM 126 O LYS A 7 -5.233 -0.168 -2.817 1.00 0.00 O ATOM 127 CB LYS A 7 -7.598 -1.545 -4.668 1.00 0.00 C ATOM 128 CG LYS A 7 -9.053 -1.503 -5.066 1.00 0.00 C ATOM 129 CD LYS A 7 -9.809 -2.662 -4.457 1.00 0.00 C ATOM 130 CE LYS A 7 -11.149 -2.844 -5.127 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.008 -3.248 -6.552 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.914 0.774 -3.447 1.00 0.00 H ATOM 133 HA LYS A 7 -7.797 -2.018 -2.588 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.059 -0.837 -5.271 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.236 -2.538 -4.881 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.488 -0.578 -4.720 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.125 -1.561 -6.142 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.228 -3.565 -4.579 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.963 -2.468 -3.406 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.697 -3.603 -4.598 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.681 -1.910 -5.079 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -10.513 -4.162 -6.618 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -10.466 -2.534 -7.079 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.945 -3.345 -6.991 1.00 0.00 H ATOM 145 N CYS A 8 -5.261 -2.420 -2.815 1.00 0.00 N ATOM 146 CA CYS A 8 -3.831 -2.565 -2.594 1.00 0.00 C ATOM 147 C CYS A 8 -3.054 -1.990 -3.771 1.00 0.00 C ATOM 148 O CYS A 8 -3.172 -2.477 -4.890 1.00 0.00 O ATOM 149 CB CYS A 8 -3.496 -4.042 -2.425 1.00 0.00 C ATOM 150 SG CYS A 8 -1.793 -4.391 -1.920 1.00 0.00 S ATOM 151 H CYS A 8 -5.820 -3.232 -2.881 1.00 0.00 H ATOM 152 HA CYS A 8 -3.568 -2.030 -1.694 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.148 -4.465 -1.684 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.664 -4.545 -3.366 1.00 0.00 H ATOM 155 N GLY A 9 -2.242 -0.979 -3.512 1.00 0.00 N ATOM 156 CA GLY A 9 -1.510 -0.330 -4.579 1.00 0.00 C ATOM 157 C GLY A 9 -0.267 -1.095 -4.984 1.00 0.00 C ATOM 158 O GLY A 9 0.491 -0.651 -5.846 1.00 0.00 O ATOM 159 H GLY A 9 -2.133 -0.670 -2.583 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.156 -0.238 -5.435 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.219 0.658 -4.253 1.00 0.00 H ATOM 162 N ILE A 10 -0.054 -2.249 -4.370 1.00 0.00 N ATOM 163 CA ILE A 10 1.129 -3.043 -4.648 1.00 0.00 C ATOM 164 C ILE A 10 0.798 -4.215 -5.564 1.00 0.00 C ATOM 165 O ILE A 10 1.542 -4.510 -6.497 1.00 0.00 O ATOM 166 CB ILE A 10 1.772 -3.555 -3.344 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.042 -2.370 -2.414 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.061 -4.315 -3.639 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.863 -2.715 -1.200 1.00 0.00 C ATOM 170 H ILE A 10 -0.704 -2.572 -3.713 1.00 0.00 H ATOM 171 HA ILE A 10 1.843 -2.405 -5.146 1.00 0.00 H ATOM 172 HB ILE A 10 1.081 -4.232 -2.865 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.568 -1.606 -2.961 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.096 -1.976 -2.071 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.772 -3.648 -4.103 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.850 -5.138 -4.307 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.473 -4.696 -2.716 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.213 -1.807 -0.729 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.706 -3.315 -1.499 1.00 0.00 H ATOM 180 HD13 ILE A 10 2.260 -3.272 -0.504 1.00 0.00 H ATOM 181 N CYS A 11 -0.331 -4.867 -5.317 1.00 0.00 N ATOM 182 CA CYS A 11 -0.714 -6.021 -6.124 1.00 0.00 C ATOM 183 C CYS A 11 -2.024 -5.766 -6.868 1.00 0.00 C ATOM 184 O CYS A 11 -2.356 -6.470 -7.822 1.00 0.00 O ATOM 185 CB CYS A 11 -0.825 -7.276 -5.252 1.00 0.00 C ATOM 186 SG CYS A 11 -2.227 -7.290 -4.109 1.00 0.00 S ATOM 187 H CYS A 11 -0.913 -4.565 -4.593 1.00 0.00 H ATOM 188 HA CYS A 11 0.065 -6.177 -6.854 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.914 -8.142 -5.888 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.075 -7.361 -4.659 1.00 0.00 H ATOM 191 N ARG A 12 -2.752 -4.740 -6.419 1.00 0.00 N ATOM 192 CA ARG A 12 -4.030 -4.344 -7.016 1.00 0.00 C ATOM 193 C ARG A 12 -5.070 -5.454 -6.899 1.00 0.00 C ATOM 194 O ARG A 12 -6.047 -5.477 -7.646 1.00 0.00 O ATOM 195 CB ARG A 12 -3.851 -3.955 -8.488 1.00 0.00 C ATOM 196 CG ARG A 12 -2.855 -2.828 -8.720 1.00 0.00 C ATOM 197 CD ARG A 12 -3.328 -1.513 -8.120 1.00 0.00 C ATOM 198 NE ARG A 12 -2.364 -0.441 -8.353 1.00 0.00 N ATOM 199 CZ ARG A 12 -2.495 0.802 -7.896 1.00 0.00 C ATOM 200 NH1 ARG A 12 -3.571 1.158 -7.209 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -1.548 1.698 -8.137 1.00 0.00 N ATOM 202 H ARG A 12 -2.413 -4.219 -5.664 1.00 0.00 H ATOM 203 HA ARG A 12 -4.388 -3.484 -6.471 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.512 -4.819 -9.035 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.808 -3.646 -8.884 1.00 0.00 H ATOM 206 HG2 ARG A 12 -1.915 -3.098 -8.264 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.718 -2.700 -9.783 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.270 -1.242 -8.573 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.462 -1.641 -7.057 1.00 0.00 H ATOM 210 HE ARG A 12 -1.563 -0.668 -8.879 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.300 0.493 -7.031 1.00 0.00 H ATOM 212 HH12 ARG A 12 -3.660 2.097 -6.866 1.00 0.00 H ATOM 213 HH21 ARG A 12 -0.733 1.442 -8.663 1.00 0.00 H ATOM 214 HH22 ARG A 12 -1.644 2.637 -7.791 1.00 0.00 H ATOM 215 N GLY A 13 -4.874 -6.360 -5.948 1.00 0.00 N ATOM 216 CA GLY A 13 -5.763 -7.494 -5.818 1.00 0.00 C ATOM 217 C GLY A 13 -7.024 -7.153 -5.059 1.00 0.00 C ATOM 218 O GLY A 13 -8.096 -7.009 -5.649 1.00 0.00 O ATOM 219 H GLY A 13 -4.123 -6.256 -5.327 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.032 -7.841 -6.805 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.246 -8.287 -5.299 1.00 0.00 H ATOM 222 N VAL A 14 -6.900 -7.018 -3.749 1.00 0.00 N ATOM 223 CA VAL A 14 -8.044 -6.712 -2.907 1.00 0.00 C ATOM 224 C VAL A 14 -7.879 -5.346 -2.257 1.00 0.00 C ATOM 225 O VAL A 14 -6.986 -4.578 -2.632 1.00 0.00 O ATOM 226 CB VAL A 14 -8.249 -7.788 -1.813 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.367 -9.169 -2.433 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.117 -7.760 -0.799 1.00 0.00 C ATOM 229 H VAL A 14 -6.017 -7.124 -3.337 1.00 0.00 H ATOM 230 HA VAL A 14 -8.922 -6.694 -3.535 1.00 0.00 H ATOM 231 HB VAL A 14 -9.173 -7.571 -1.295 1.00 0.00 H ATOM 232 HG11 VAL A 14 -9.208 -9.191 -3.111 1.00 0.00 H ATOM 233 HG12 VAL A 14 -8.510 -9.902 -1.654 1.00 0.00 H ATOM 234 HG13 VAL A 14 -7.460 -9.394 -2.976 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.124 -6.815 -0.275 1.00 0.00 H ATOM 236 HG22 VAL A 14 -6.175 -7.880 -1.311 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.247 -8.566 -0.090 1.00 0.00 H ATOM 238 N ASP A 15 -8.745 -5.046 -1.300 1.00 0.00 N ATOM 239 CA ASP A 15 -8.674 -3.810 -0.541 1.00 0.00 C ATOM 240 C ASP A 15 -7.327 -3.660 0.162 1.00 0.00 C ATOM 241 O ASP A 15 -6.734 -4.633 0.631 1.00 0.00 O ATOM 242 CB ASP A 15 -9.812 -3.757 0.486 1.00 0.00 C ATOM 243 CG ASP A 15 -9.900 -5.009 1.343 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.440 -6.033 0.858 1.00 0.00 O ATOM 245 OD2 ASP A 15 -9.455 -4.976 2.508 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.462 -5.681 -1.091 1.00 0.00 H ATOM 247 HA ASP A 15 -8.795 -2.993 -1.234 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.657 -2.912 1.137 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.749 -3.635 -0.037 1.00 0.00 H ATOM 250 N GLY A 16 -6.845 -2.430 0.204 1.00 0.00 N ATOM 251 CA GLY A 16 -5.614 -2.124 0.895 1.00 0.00 C ATOM 252 C GLY A 16 -5.897 -1.615 2.287 1.00 0.00 C ATOM 253 O GLY A 16 -5.730 -0.427 2.573 1.00 0.00 O ATOM 254 H GLY A 16 -7.351 -1.706 -0.229 1.00 0.00 H ATOM 255 HA2 GLY A 16 -5.009 -3.017 0.956 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.076 -1.367 0.345 1.00 0.00 H ATOM 257 N LYS A 17 -6.347 -2.517 3.144 1.00 0.00 N ATOM 258 CA LYS A 17 -6.771 -2.155 4.493 1.00 0.00 C ATOM 259 C LYS A 17 -5.620 -1.591 5.325 1.00 0.00 C ATOM 260 O LYS A 17 -5.829 -0.734 6.185 1.00 0.00 O ATOM 261 CB LYS A 17 -7.388 -3.362 5.197 1.00 0.00 C ATOM 262 CG LYS A 17 -6.596 -4.645 5.021 1.00 0.00 C ATOM 263 CD LYS A 17 -6.925 -5.642 6.112 1.00 0.00 C ATOM 264 CE LYS A 17 -6.238 -6.975 5.882 1.00 0.00 C ATOM 265 NZ LYS A 17 -6.657 -7.988 6.883 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.400 -3.460 2.859 1.00 0.00 H ATOM 267 HA LYS A 17 -7.527 -1.390 4.397 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.460 -3.150 6.253 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.381 -3.522 4.803 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.842 -5.079 4.064 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.544 -4.417 5.052 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.593 -5.239 7.058 1.00 0.00 H ATOM 273 HD3 LYS A 17 -7.994 -5.795 6.138 1.00 0.00 H ATOM 274 HE2 LYS A 17 -6.488 -7.331 4.894 1.00 0.00 H ATOM 275 HE3 LYS A 17 -5.170 -6.831 5.952 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -7.672 -8.192 6.784 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -6.479 -7.641 7.845 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -6.123 -8.870 6.744 1.00 0.00 H ATOM 279 N TYR A 18 -4.410 -2.058 5.061 1.00 0.00 N ATOM 280 CA TYR A 18 -3.238 -1.590 5.784 1.00 0.00 C ATOM 281 C TYR A 18 -2.551 -0.473 5.000 1.00 0.00 C ATOM 282 O TYR A 18 -2.604 -0.445 3.768 1.00 0.00 O ATOM 283 CB TYR A 18 -2.265 -2.747 6.032 1.00 0.00 C ATOM 284 CG TYR A 18 -2.577 -3.582 7.253 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.732 -4.342 7.327 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.698 -3.622 8.328 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.009 -5.116 8.436 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.967 -4.393 9.442 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.123 -5.139 9.491 1.00 0.00 C ATOM 290 OH TYR A 18 -3.394 -5.914 10.596 1.00 0.00 O ATOM 291 H TYR A 18 -4.297 -2.715 4.341 1.00 0.00 H ATOM 292 HA TYR A 18 -3.569 -1.198 6.734 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.277 -3.403 5.177 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.276 -2.349 6.154 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.424 -4.320 6.503 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.793 -3.034 8.288 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.915 -5.700 8.471 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.272 -4.409 10.269 1.00 0.00 H ATOM 299 HH TYR A 18 -3.179 -5.415 11.394 1.00 0.00 H ATOM 300 N LYS A 19 -1.909 0.444 5.708 1.00 0.00 N ATOM 301 CA LYS A 19 -1.277 1.589 5.067 1.00 0.00 C ATOM 302 C LYS A 19 0.140 1.780 5.603 1.00 0.00 C ATOM 303 O LYS A 19 0.420 1.463 6.762 1.00 0.00 O ATOM 304 CB LYS A 19 -2.132 2.845 5.305 1.00 0.00 C ATOM 305 CG LYS A 19 -1.824 4.031 4.404 1.00 0.00 C ATOM 306 CD LYS A 19 -0.669 4.866 4.917 1.00 0.00 C ATOM 307 CE LYS A 19 -0.579 6.185 4.179 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.766 7.046 4.421 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.856 0.349 6.682 1.00 0.00 H ATOM 310 HA LYS A 19 -1.226 1.387 4.008 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.166 2.591 5.156 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.998 3.161 6.330 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.574 3.665 3.421 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.703 4.655 4.340 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.810 5.059 5.969 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.251 4.316 4.765 1.00 0.00 H ATOM 317 HE2 LYS A 19 0.306 6.705 4.505 1.00 0.00 H ATOM 318 HE3 LYS A 19 -0.508 5.975 3.124 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -2.619 6.603 4.024 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.634 7.974 3.976 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -1.906 7.185 5.443 1.00 0.00 H ATOM 322 N CYS A 20 1.026 2.278 4.745 1.00 0.00 N ATOM 323 CA CYS A 20 2.412 2.525 5.120 1.00 0.00 C ATOM 324 C CYS A 20 2.616 3.999 5.437 1.00 0.00 C ATOM 325 O CYS A 20 2.623 4.833 4.533 1.00 0.00 O ATOM 326 CB CYS A 20 3.353 2.117 3.991 1.00 0.00 C ATOM 327 SG CYS A 20 5.106 2.177 4.433 1.00 0.00 S ATOM 328 H CYS A 20 0.734 2.492 3.831 1.00 0.00 H ATOM 329 HA CYS A 20 2.638 1.933 5.997 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.127 1.105 3.693 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.200 2.777 3.147 1.00 0.00 H ATOM 332 N PRO A 21 2.798 4.336 6.720 1.00 0.00 N ATOM 333 CA PRO A 21 2.982 5.726 7.162 1.00 0.00 C ATOM 334 C PRO A 21 4.322 6.327 6.722 1.00 0.00 C ATOM 335 O PRO A 21 4.640 7.469 7.054 1.00 0.00 O ATOM 336 CB PRO A 21 2.927 5.618 8.689 1.00 0.00 C ATOM 337 CG PRO A 21 3.350 4.221 8.982 1.00 0.00 C ATOM 338 CD PRO A 21 2.819 3.390 7.851 1.00 0.00 C ATOM 339 HA PRO A 21 2.179 6.359 6.817 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.602 6.338 9.129 1.00 0.00 H ATOM 341 HB3 PRO A 21 1.920 5.805 9.030 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.428 4.161 9.019 1.00 0.00 H ATOM 343 HG3 PRO A 21 2.923 3.895 9.918 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.476 2.557 7.648 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.823 3.037 8.076 1.00 0.00 H ATOM 346 N LYS A 22 5.105 5.559 5.978 1.00 0.00 N ATOM 347 CA LYS A 22 6.411 6.019 5.520 1.00 0.00 C ATOM 348 C LYS A 22 6.335 6.556 4.093 1.00 0.00 C ATOM 349 O LYS A 22 6.659 7.717 3.840 1.00 0.00 O ATOM 350 CB LYS A 22 7.425 4.880 5.601 1.00 0.00 C ATOM 351 CG LYS A 22 7.525 4.255 6.983 1.00 0.00 C ATOM 352 CD LYS A 22 8.120 5.221 8.000 1.00 0.00 C ATOM 353 CE LYS A 22 9.616 5.409 7.788 1.00 0.00 C ATOM 354 NZ LYS A 22 10.377 4.176 8.114 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.800 4.660 5.737 1.00 0.00 H ATOM 356 HA LYS A 22 6.728 6.818 6.174 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.138 4.109 4.900 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.398 5.258 5.328 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.534 3.974 7.306 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.149 3.375 6.926 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.631 6.178 7.901 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.952 4.831 8.992 1.00 0.00 H ATOM 363 HE2 LYS A 22 9.792 5.667 6.756 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.958 6.213 8.424 1.00 0.00 H ATOM 365 HZ1 LYS A 22 9.949 3.355 7.647 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.377 4.017 9.140 1.00 0.00 H ATOM 367 HZ3 LYS A 22 11.366 4.265 7.790 1.00 0.00 H ATOM 368 N CYS A 23 5.900 5.716 3.162 1.00 0.00 N ATOM 369 CA CYS A 23 5.812 6.126 1.761 1.00 0.00 C ATOM 370 C CYS A 23 4.407 6.606 1.434 1.00 0.00 C ATOM 371 O CYS A 23 4.214 7.482 0.593 1.00 0.00 O ATOM 372 CB CYS A 23 6.214 4.985 0.819 1.00 0.00 C ATOM 373 SG CYS A 23 5.250 3.469 1.018 1.00 0.00 S ATOM 374 H CYS A 23 5.629 4.815 3.421 1.00 0.00 H ATOM 375 HA CYS A 23 6.495 6.951 1.620 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.096 5.314 -0.202 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.252 4.738 0.991 1.00 0.00 H ATOM 378 N GLY A 24 3.429 6.031 2.117 1.00 0.00 N ATOM 379 CA GLY A 24 2.054 6.411 1.900 1.00 0.00 C ATOM 380 C GLY A 24 1.320 5.402 1.054 1.00 0.00 C ATOM 381 O GLY A 24 0.255 5.692 0.514 1.00 0.00 O ATOM 382 H GLY A 24 3.643 5.337 2.776 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.562 6.495 2.856 1.00 0.00 H ATOM 384 HA3 GLY A 24 2.028 7.370 1.405 1.00 0.00 H ATOM 385 N VAL A 25 1.882 4.208 0.950 1.00 0.00 N ATOM 386 CA VAL A 25 1.316 3.172 0.104 1.00 0.00 C ATOM 387 C VAL A 25 0.225 2.404 0.845 1.00 0.00 C ATOM 388 O VAL A 25 0.162 2.416 2.078 1.00 0.00 O ATOM 389 CB VAL A 25 2.403 2.185 -0.391 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.753 1.158 0.677 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.973 1.504 -1.681 1.00 0.00 C ATOM 392 H VAL A 25 2.694 4.017 1.461 1.00 0.00 H ATOM 393 HA VAL A 25 0.878 3.652 -0.759 1.00 0.00 H ATOM 394 HB VAL A 25 3.296 2.756 -0.602 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.201 1.656 1.522 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.451 0.441 0.271 1.00 0.00 H ATOM 397 HG13 VAL A 25 1.856 0.646 0.996 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.778 2.253 -2.433 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.075 0.930 -1.502 1.00 0.00 H ATOM 400 HG23 VAL A 25 2.760 0.849 -2.020 1.00 0.00 H ATOM 401 N ARG A 26 -0.630 1.754 0.078 1.00 0.00 N ATOM 402 CA ARG A 26 -1.699 0.934 0.614 1.00 0.00 C ATOM 403 C ARG A 26 -1.484 -0.517 0.222 1.00 0.00 C ATOM 404 O ARG A 26 -1.305 -0.829 -0.956 1.00 0.00 O ATOM 405 CB ARG A 26 -3.052 1.412 0.085 1.00 0.00 C ATOM 406 CG ARG A 26 -3.596 2.638 0.795 1.00 0.00 C ATOM 407 CD ARG A 26 -4.030 2.292 2.205 1.00 0.00 C ATOM 408 NE ARG A 26 -4.716 3.400 2.865 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.699 3.236 3.750 1.00 0.00 C ATOM 410 NH1 ARG A 26 -6.134 2.017 4.046 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.253 4.293 4.328 1.00 0.00 N ATOM 412 H ARG A 26 -0.530 1.817 -0.894 1.00 0.00 H ATOM 413 HA ARG A 26 -1.682 1.021 1.692 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.952 1.647 -0.964 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.769 0.611 0.198 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.823 3.390 0.839 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.444 3.017 0.245 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.699 1.445 2.161 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.156 2.027 2.782 1.00 0.00 H ATOM 420 HE ARG A 26 -4.418 4.311 2.646 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.726 1.211 3.603 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.871 1.892 4.714 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.934 5.216 4.105 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.995 4.174 4.996 1.00 0.00 H ATOM 425 N TYR A 27 -1.502 -1.404 1.198 1.00 0.00 N ATOM 426 CA TYR A 27 -1.334 -2.820 0.924 1.00 0.00 C ATOM 427 C TYR A 27 -2.426 -3.645 1.572 1.00 0.00 C ATOM 428 O TYR A 27 -2.959 -3.304 2.627 1.00 0.00 O ATOM 429 CB TYR A 27 0.043 -3.339 1.361 1.00 0.00 C ATOM 430 CG TYR A 27 0.716 -2.537 2.446 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.090 -2.300 3.658 1.00 0.00 C ATOM 432 CD2 TYR A 27 1.989 -2.020 2.254 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.713 -1.570 4.647 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.616 -1.291 3.239 1.00 0.00 C ATOM 435 CZ TYR A 27 1.971 -1.072 4.435 1.00 0.00 C ATOM 436 OH TYR A 27 2.587 -0.359 5.429 1.00 0.00 O ATOM 437 H TYR A 27 -1.651 -1.103 2.124 1.00 0.00 H ATOM 438 HA TYR A 27 -1.416 -2.942 -0.148 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.069 -4.348 1.728 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.696 -3.351 0.505 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.901 -2.701 3.826 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.489 -2.195 1.314 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.212 -1.380 5.580 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.608 -0.898 3.073 1.00 0.00 H ATOM 445 HH TYR A 27 2.372 -0.750 6.282 1.00 0.00 H ATOM 446 N CYS A 28 -2.744 -4.737 0.900 1.00 0.00 N ATOM 447 CA CYS A 28 -3.805 -5.633 1.310 1.00 0.00 C ATOM 448 C CYS A 28 -3.433 -6.394 2.578 1.00 0.00 C ATOM 449 O CYS A 28 -4.310 -6.842 3.315 1.00 0.00 O ATOM 450 CB CYS A 28 -4.116 -6.610 0.172 1.00 0.00 C ATOM 451 SG CYS A 28 -2.717 -7.654 -0.333 1.00 0.00 S ATOM 452 H CYS A 28 -2.252 -4.937 0.085 1.00 0.00 H ATOM 453 HA CYS A 28 -4.684 -5.038 1.509 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.918 -7.263 0.485 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.438 -6.052 -0.693 1.00 0.00 H ATOM 456 N SER A 29 -2.133 -6.526 2.836 1.00 0.00 N ATOM 457 CA SER A 29 -1.668 -7.267 3.997 1.00 0.00 C ATOM 458 C SER A 29 -0.158 -7.148 4.172 1.00 0.00 C ATOM 459 O SER A 29 0.494 -6.336 3.508 1.00 0.00 O ATOM 460 CB SER A 29 -2.046 -8.743 3.857 1.00 0.00 C ATOM 461 OG SER A 29 -1.475 -9.300 2.684 1.00 0.00 O ATOM 462 H SER A 29 -1.477 -6.114 2.238 1.00 0.00 H ATOM 463 HA SER A 29 -2.154 -6.856 4.868 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.684 -9.288 4.713 1.00 0.00 H ATOM 465 HB3 SER A 29 -3.115 -8.835 3.799 1.00 0.00 H ATOM 466 HG SER A 29 -2.182 -9.546 2.073 1.00 0.00 H ATOM 467 N LEU A 30 0.391 -7.989 5.044 1.00 0.00 N ATOM 468 CA LEU A 30 1.820 -8.010 5.308 1.00 0.00 C ATOM 469 C LEU A 30 2.573 -8.573 4.102 1.00 0.00 C ATOM 470 O LEU A 30 3.773 -8.334 3.938 1.00 0.00 O ATOM 471 CB LEU A 30 2.109 -8.859 6.551 1.00 0.00 C ATOM 472 CG LEU A 30 3.543 -8.788 7.081 1.00 0.00 C ATOM 473 CD1 LEU A 30 3.831 -7.413 7.664 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.778 -9.869 8.125 1.00 0.00 C ATOM 475 H LEU A 30 -0.186 -8.622 5.523 1.00 0.00 H ATOM 476 HA LEU A 30 2.143 -6.997 5.485 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.442 -8.541 7.338 1.00 0.00 H ATOM 478 HB3 LEU A 30 1.890 -9.890 6.313 1.00 0.00 H ATOM 479 HG LEU A 30 4.231 -8.954 6.264 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.147 -7.218 8.476 1.00 0.00 H ATOM 481 HD12 LEU A 30 3.704 -6.663 6.898 1.00 0.00 H ATOM 482 HD13 LEU A 30 4.846 -7.383 8.033 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.593 -10.838 7.687 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.109 -9.716 8.958 1.00 0.00 H ATOM 485 HD23 LEU A 30 4.801 -9.819 8.471 1.00 0.00 H ATOM 486 N LYS A 31 1.854 -9.304 3.251 1.00 0.00 N ATOM 487 CA LYS A 31 2.457 -9.923 2.074 1.00 0.00 C ATOM 488 C LYS A 31 3.010 -8.866 1.124 1.00 0.00 C ATOM 489 O LYS A 31 4.088 -9.033 0.554 1.00 0.00 O ATOM 490 CB LYS A 31 1.436 -10.801 1.346 1.00 0.00 C ATOM 491 CG LYS A 31 0.914 -11.956 2.188 1.00 0.00 C ATOM 492 CD LYS A 31 2.037 -12.886 2.621 1.00 0.00 C ATOM 493 CE LYS A 31 1.515 -14.047 3.453 1.00 0.00 C ATOM 494 NZ LYS A 31 2.614 -14.935 3.915 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.889 -9.427 3.420 1.00 0.00 H ATOM 496 HA LYS A 31 3.273 -10.543 2.413 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.596 -10.189 1.054 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.899 -11.210 0.460 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.432 -11.557 3.068 1.00 0.00 H ATOM 500 HG3 LYS A 31 0.198 -12.518 1.606 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.525 -13.279 1.743 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.749 -12.326 3.209 1.00 0.00 H ATOM 503 HE2 LYS A 31 0.997 -13.653 4.314 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.827 -14.623 2.852 1.00 0.00 H ATOM 505 HZ1 LYS A 31 2.229 -15.716 4.486 1.00 0.00 H ATOM 506 HZ2 LYS A 31 3.288 -14.397 4.498 1.00 0.00 H ATOM 507 HZ3 LYS A 31 3.120 -15.333 3.100 1.00 0.00 H ATOM 508 N CYS A 32 2.270 -7.779 0.964 1.00 0.00 N ATOM 509 CA CYS A 32 2.717 -6.675 0.131 1.00 0.00 C ATOM 510 C CYS A 32 3.469 -5.639 0.967 1.00 0.00 C ATOM 511 O CYS A 32 4.272 -4.870 0.444 1.00 0.00 O ATOM 512 CB CYS A 32 1.522 -6.044 -0.589 1.00 0.00 C ATOM 513 SG CYS A 32 0.741 -7.149 -1.786 1.00 0.00 S ATOM 514 H CYS A 32 1.402 -7.721 1.411 1.00 0.00 H ATOM 515 HA CYS A 32 3.394 -7.077 -0.608 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.776 -5.765 0.140 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.852 -5.162 -1.117 1.00 0.00 H ATOM 518 N TYR A 33 3.207 -5.637 2.269 1.00 0.00 N ATOM 519 CA TYR A 33 3.898 -4.745 3.195 1.00 0.00 C ATOM 520 C TYR A 33 5.405 -4.993 3.142 1.00 0.00 C ATOM 521 O TYR A 33 6.188 -4.091 2.840 1.00 0.00 O ATOM 522 CB TYR A 33 3.382 -4.976 4.621 1.00 0.00 C ATOM 523 CG TYR A 33 3.739 -3.887 5.617 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.719 -2.942 5.340 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.076 -3.803 6.835 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.030 -1.946 6.248 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.382 -2.813 7.747 1.00 0.00 C ATOM 528 CZ TYR A 33 4.359 -1.889 7.450 1.00 0.00 C ATOM 529 OH TYR A 33 4.661 -0.894 8.355 1.00 0.00 O ATOM 530 H TYR A 33 2.522 -6.244 2.615 1.00 0.00 H ATOM 531 HA TYR A 33 3.693 -3.726 2.900 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.306 -5.053 4.594 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.791 -5.906 4.989 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.244 -2.997 4.396 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.311 -4.529 7.066 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.786 -1.214 6.010 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.857 -2.768 8.689 1.00 0.00 H ATOM 538 HH TYR A 33 4.960 -0.111 7.877 1.00 0.00 H ATOM 539 N LYS A 34 5.803 -6.221 3.421 1.00 0.00 N ATOM 540 CA LYS A 34 7.213 -6.576 3.436 1.00 0.00 C ATOM 541 C LYS A 34 7.692 -6.993 2.049 1.00 0.00 C ATOM 542 O LYS A 34 8.350 -8.018 1.888 1.00 0.00 O ATOM 543 CB LYS A 34 7.475 -7.691 4.448 1.00 0.00 C ATOM 544 CG LYS A 34 7.147 -7.292 5.878 1.00 0.00 C ATOM 545 CD LYS A 34 7.531 -8.377 6.877 1.00 0.00 C ATOM 546 CE LYS A 34 9.023 -8.686 6.841 1.00 0.00 C ATOM 547 NZ LYS A 34 9.856 -7.476 7.076 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.132 -6.907 3.619 1.00 0.00 H ATOM 549 HA LYS A 34 7.766 -5.700 3.737 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.874 -8.549 4.187 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.518 -7.965 4.402 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.684 -6.389 6.119 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.085 -7.110 5.952 1.00 0.00 H ATOM 554 HD2 LYS A 34 7.270 -8.044 7.870 1.00 0.00 H ATOM 555 HD3 LYS A 34 6.981 -9.277 6.643 1.00 0.00 H ATOM 556 HE2 LYS A 34 9.245 -9.415 7.606 1.00 0.00 H ATOM 557 HE3 LYS A 34 9.268 -9.098 5.874 1.00 0.00 H ATOM 558 HZ1 LYS A 34 9.691 -6.774 6.329 1.00 0.00 H ATOM 559 HZ2 LYS A 34 10.864 -7.726 7.078 1.00 0.00 H ATOM 560 HZ3 LYS A 34 9.615 -7.049 7.993 1.00 0.00 H ATOM 561 N ASP A 35 7.343 -6.198 1.052 1.00 0.00 N ATOM 562 CA ASP A 35 7.823 -6.403 -0.296 1.00 0.00 C ATOM 563 C ASP A 35 8.837 -5.320 -0.626 1.00 0.00 C ATOM 564 O ASP A 35 8.677 -4.175 -0.208 1.00 0.00 O ATOM 565 CB ASP A 35 6.659 -6.363 -1.288 1.00 0.00 C ATOM 566 CG ASP A 35 7.118 -6.445 -2.728 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.249 -7.570 -3.254 1.00 0.00 O ATOM 568 OD2 ASP A 35 7.365 -5.384 -3.332 1.00 0.00 O1- ATOM 569 H ASP A 35 6.751 -5.441 1.226 1.00 0.00 H ATOM 570 HA ASP A 35 8.305 -7.367 -0.342 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.001 -7.195 -1.095 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.115 -5.440 -1.157 1.00 0.00 H ATOM 573 N ALA A 36 9.883 -5.686 -1.345 1.00 0.00 N ATOM 574 CA ALA A 36 10.918 -4.735 -1.730 1.00 0.00 C ATOM 575 C ALA A 36 11.142 -4.760 -3.237 1.00 0.00 C ATOM 576 O ALA A 36 12.219 -4.411 -3.728 1.00 0.00 O ATOM 577 CB ALA A 36 12.213 -5.032 -0.989 1.00 0.00 C ATOM 578 H ALA A 36 9.966 -6.623 -1.622 1.00 0.00 H ATOM 579 HA ALA A 36 10.583 -3.748 -1.444 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.572 -6.010 -1.271 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.032 -5.007 0.075 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.953 -4.290 -1.247 1.00 0.00 H ATOM 583 N ALA A 37 10.122 -5.181 -3.965 1.00 0.00 N ATOM 584 CA ALA A 37 10.183 -5.235 -5.416 1.00 0.00 C ATOM 585 C ALA A 37 9.247 -4.193 -6.008 1.00 0.00 C ATOM 586 O ALA A 37 9.599 -3.470 -6.939 1.00 0.00 O ATOM 587 CB ALA A 37 9.814 -6.625 -5.907 1.00 0.00 C ATOM 588 H ALA A 37 9.292 -5.453 -3.513 1.00 0.00 H ATOM 589 HA ALA A 37 11.197 -5.019 -5.721 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.817 -6.869 -5.573 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.514 -7.345 -5.509 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.849 -6.649 -6.986 1.00 0.00 H ATOM 593 N LYS A 38 8.052 -4.122 -5.449 1.00 0.00 N ATOM 594 CA LYS A 38 7.063 -3.142 -5.849 1.00 0.00 C ATOM 595 C LYS A 38 6.920 -2.090 -4.760 1.00 0.00 C ATOM 596 O LYS A 38 6.740 -0.905 -5.042 1.00 0.00 O ATOM 597 CB LYS A 38 5.726 -3.826 -6.118 1.00 0.00 C ATOM 598 CG LYS A 38 5.790 -4.827 -7.258 1.00 0.00 C ATOM 599 CD LYS A 38 4.496 -5.606 -7.388 1.00 0.00 C ATOM 600 CE LYS A 38 4.562 -6.613 -8.525 1.00 0.00 C ATOM 601 NZ LYS A 38 5.670 -7.589 -8.342 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.825 -4.756 -4.723 1.00 0.00 H ATOM 603 HA LYS A 38 7.408 -2.669 -6.755 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.415 -4.347 -5.225 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.989 -3.076 -6.365 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.972 -4.297 -8.180 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.599 -5.518 -7.072 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.314 -6.130 -6.464 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.688 -4.914 -7.578 1.00 0.00 H ATOM 610 HE2 LYS A 38 3.626 -7.150 -8.568 1.00 0.00 H ATOM 611 HE3 LYS A 38 4.712 -6.082 -9.453 1.00 0.00 H ATOM 612 HZ1 LYS A 38 6.587 -7.099 -8.359 1.00 0.00 H ATOM 613 HZ2 LYS A 38 5.653 -8.297 -9.103 1.00 0.00 H ATOM 614 HZ3 LYS A 38 5.569 -8.080 -7.430 1.00 0.00 H ATOM 615 N HIS A 39 7.015 -2.527 -3.512 1.00 0.00 N ATOM 616 CA HIS A 39 6.992 -1.611 -2.387 1.00 0.00 C ATOM 617 C HIS A 39 8.409 -1.146 -2.082 1.00 0.00 C ATOM 618 O HIS A 39 9.096 -1.714 -1.238 1.00 0.00 O ATOM 619 CB HIS A 39 6.373 -2.290 -1.164 1.00 0.00 C ATOM 620 CG HIS A 39 6.253 -1.397 0.032 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.397 -1.831 1.328 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.997 -0.068 0.110 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.231 -0.785 2.136 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.985 0.315 1.449 1.00 0.00 N ATOM 625 H HIS A 39 7.107 -3.497 -3.341 1.00 0.00 H ATOM 626 HA HIS A 39 6.392 -0.756 -2.661 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.388 -2.636 -1.420 1.00 0.00 H ATOM 628 HB3 HIS A 39 6.984 -3.137 -0.887 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.584 -2.756 1.612 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.826 0.595 -0.726 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.294 -0.827 3.209 1.00 0.00 H ATOM 632 N VAL A 40 8.852 -0.118 -2.777 1.00 0.00 N ATOM 633 CA VAL A 40 10.228 0.319 -2.647 1.00 0.00 C ATOM 634 C VAL A 40 10.354 1.564 -1.790 1.00 0.00 C ATOM 635 O VAL A 40 9.759 2.605 -2.071 1.00 0.00 O ATOM 636 CB VAL A 40 10.889 0.558 -4.022 1.00 0.00 C ATOM 637 CG1 VAL A 40 12.366 0.888 -3.862 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.709 -0.656 -4.921 1.00 0.00 C ATOM 639 H VAL A 40 8.245 0.354 -3.386 1.00 0.00 H ATOM 640 HA VAL A 40 10.766 -0.469 -2.151 1.00 0.00 H ATOM 641 HB VAL A 40 10.403 1.401 -4.491 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.473 1.783 -3.267 1.00 0.00 H ATOM 643 HG12 VAL A 40 12.806 1.049 -4.835 1.00 0.00 H ATOM 644 HG13 VAL A 40 12.867 0.068 -3.372 1.00 0.00 H ATOM 645 HG21 VAL A 40 9.656 -0.841 -5.072 1.00 0.00 H ATOM 646 HG22 VAL A 40 11.162 -1.518 -4.455 1.00 0.00 H ATOM 647 HG23 VAL A 40 11.183 -0.472 -5.873 1.00 0.00 H ATOM 648 N HIS A 41 11.133 1.421 -0.734 1.00 0.00 N ATOM 649 CA HIS A 41 11.454 2.513 0.161 1.00 0.00 C ATOM 650 C HIS A 41 12.828 3.078 -0.143 1.00 0.00 C ATOM 651 O HIS A 41 13.609 2.489 -0.889 1.00 0.00 O ATOM 652 CB HIS A 41 11.410 2.039 1.615 1.00 0.00 C ATOM 653 CG HIS A 41 10.095 2.268 2.277 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.795 1.854 3.553 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.034 2.989 1.856 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.585 2.335 3.863 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.079 3.041 2.867 1.00 0.00 N ATOM 658 H HIS A 41 11.520 0.537 -0.552 1.00 0.00 H ATOM 659 HA HIS A 41 10.717 3.289 0.021 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.616 0.980 1.647 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.164 2.565 2.180 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.375 1.318 4.141 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.904 3.390 0.863 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.087 2.168 4.806 1.00 0.00 H ATOM 665 N LYS A 42 13.114 4.228 0.444 1.00 0.00 N ATOM 666 CA LYS A 42 14.419 4.853 0.323 1.00 0.00 C ATOM 667 C LYS A 42 15.287 4.448 1.507 1.00 0.00 C ATOM 668 O LYS A 42 16.320 5.059 1.782 1.00 0.00 O ATOM 669 CB LYS A 42 14.276 6.373 0.267 1.00 0.00 C ATOM 670 CG LYS A 42 13.411 6.859 -0.885 1.00 0.00 C ATOM 671 CD LYS A 42 13.203 8.365 -0.835 1.00 0.00 C ATOM 672 CE LYS A 42 12.481 8.788 0.437 1.00 0.00 C ATOM 673 NZ LYS A 42 12.273 10.259 0.503 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.419 4.678 0.976 1.00 0.00 H ATOM 675 HA LYS A 42 14.879 4.501 -0.589 1.00 0.00 H ATOM 676 HB2 LYS A 42 13.835 6.713 1.190 1.00 0.00 H ATOM 677 HB3 LYS A 42 15.257 6.812 0.162 1.00 0.00 H ATOM 678 HG2 LYS A 42 13.893 6.604 -1.818 1.00 0.00 H ATOM 679 HG3 LYS A 42 12.449 6.369 -0.831 1.00 0.00 H ATOM 680 HD2 LYS A 42 14.166 8.851 -0.869 1.00 0.00 H ATOM 681 HD3 LYS A 42 12.615 8.667 -1.690 1.00 0.00 H ATOM 682 HE2 LYS A 42 11.521 8.297 0.470 1.00 0.00 H ATOM 683 HE3 LYS A 42 13.069 8.480 1.287 1.00 0.00 H ATOM 684 HZ1 LYS A 42 11.701 10.578 -0.304 1.00 0.00 H ATOM 685 HZ2 LYS A 42 13.188 10.753 0.481 1.00 0.00 H ATOM 686 HZ3 LYS A 42 11.780 10.511 1.384 1.00 0.00 H ATOM 687 N GLU A 43 14.845 3.410 2.205 1.00 0.00 N ATOM 688 CA GLU A 43 15.568 2.876 3.350 1.00 0.00 C ATOM 689 C GLU A 43 16.464 1.728 2.908 1.00 0.00 C ATOM 690 O GLU A 43 17.051 1.027 3.731 1.00 0.00 O ATOM 691 CB GLU A 43 14.591 2.374 4.415 1.00 0.00 C ATOM 692 CG GLU A 43 13.548 3.398 4.834 1.00 0.00 C ATOM 693 CD GLU A 43 12.634 2.872 5.919 1.00 0.00 C ATOM 694 OE1 GLU A 43 11.865 1.923 5.653 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 12.689 3.393 7.054 1.00 0.00 O ATOM 696 H GLU A 43 14.002 2.987 1.939 1.00 0.00 H ATOM 697 HA GLU A 43 16.175 3.665 3.765 1.00 0.00 H ATOM 698 HB2 GLU A 43 14.074 1.508 4.029 1.00 0.00 H ATOM 699 HB3 GLU A 43 15.152 2.086 5.290 1.00 0.00 H ATOM 700 HG2 GLU A 43 14.053 4.277 5.205 1.00 0.00 H ATOM 701 HG3 GLU A 43 12.951 3.661 3.974 1.00 0.00 H ATOM 702 N SER A 44 16.540 1.531 1.600 1.00 0.00 N ATOM 703 CA SER A 44 17.338 0.463 1.030 1.00 0.00 C ATOM 704 C SER A 44 18.823 0.796 1.107 1.00 0.00 C ATOM 705 O SER A 44 19.384 1.407 0.195 1.00 0.00 O ATOM 706 CB SER A 44 16.920 0.229 -0.421 1.00 0.00 C ATOM 707 OG SER A 44 15.526 -0.018 -0.515 1.00 0.00 O ATOM 708 H SER A 44 16.044 2.123 1.000 1.00 0.00 H ATOM 709 HA SER A 44 17.149 -0.433 1.600 1.00 0.00 H ATOM 710 HB2 SER A 44 17.159 1.104 -1.008 1.00 0.00 H ATOM 711 HB3 SER A 44 17.452 -0.625 -0.813 1.00 0.00 H ATOM 712 HG SER A 44 15.339 -0.475 -1.344 1.00 0.00 H ATOM 713 N GLU A 45 19.451 0.408 2.209 1.00 0.00 N ATOM 714 CA GLU A 45 20.880 0.597 2.386 1.00 0.00 C ATOM 715 C GLU A 45 21.638 -0.424 1.546 1.00 0.00 C ATOM 716 O GLU A 45 22.119 -1.437 2.054 1.00 0.00 O ATOM 717 CB GLU A 45 21.256 0.461 3.863 1.00 0.00 C ATOM 718 CG GLU A 45 20.508 1.426 4.771 1.00 0.00 C ATOM 719 CD GLU A 45 20.871 1.251 6.229 1.00 0.00 C ATOM 720 OE1 GLU A 45 20.464 0.233 6.828 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 21.564 2.127 6.785 1.00 0.00 O ATOM 722 H GLU A 45 18.933 -0.014 2.929 1.00 0.00 H ATOM 723 HA GLU A 45 21.132 1.591 2.043 1.00 0.00 H ATOM 724 HB2 GLU A 45 21.037 -0.546 4.188 1.00 0.00 H ATOM 725 HB3 GLU A 45 22.313 0.644 3.974 1.00 0.00 H ATOM 726 HG2 GLU A 45 20.748 2.437 4.475 1.00 0.00 H ATOM 727 HG3 GLU A 45 19.446 1.261 4.654 1.00 0.00 H ATOM 728 N GLN A 46 21.705 -0.161 0.251 1.00 0.00 N ATOM 729 CA GLN A 46 22.335 -1.061 -0.696 1.00 0.00 C ATOM 730 C GLN A 46 22.831 -0.274 -1.903 1.00 0.00 C ATOM 731 O GLN A 46 24.056 -0.058 -2.015 1.00 0.00 O ATOM 732 CB GLN A 46 21.345 -2.145 -1.134 1.00 0.00 C ATOM 733 CG GLN A 46 21.890 -3.084 -2.200 1.00 0.00 C ATOM 734 CD GLN A 46 20.838 -4.044 -2.720 1.00 0.00 C ATOM 735 OE1 GLN A 46 20.108 -3.731 -3.660 1.00 0.00 O ATOM 736 NE2 GLN A 46 20.762 -5.223 -2.130 1.00 0.00 N ATOM 737 OXT GLN A 46 21.989 0.160 -2.720 1.00 0.00 O ATOM 738 H GLN A 46 21.312 0.677 -0.080 1.00 0.00 H ATOM 739 HA GLN A 46 23.178 -1.525 -0.208 1.00 0.00 H ATOM 740 HB2 GLN A 46 21.075 -2.736 -0.273 1.00 0.00 H ATOM 741 HB3 GLN A 46 20.458 -1.669 -1.525 1.00 0.00 H ATOM 742 HG2 GLN A 46 22.259 -2.495 -3.025 1.00 0.00 H ATOM 743 HG3 GLN A 46 22.702 -3.657 -1.774 1.00 0.00 H ATOM 744 HE21 GLN A 46 21.381 -5.412 -1.392 1.00 0.00 H ATOM 745 HE22 GLN A 46 20.095 -5.866 -2.455 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.495 -6.662 -2.023 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.353 2.116 2.506 1.00 0.00 ZN