ATOM 1 N LYS A 1 -12.525 -8.167 -11.579 1.00 0.00 N ATOM 2 CA LYS A 1 -12.796 -8.900 -10.318 1.00 0.00 C ATOM 3 C LYS A 1 -13.583 -8.015 -9.357 1.00 0.00 C ATOM 4 O LYS A 1 -13.411 -8.093 -8.156 1.00 0.00 O ATOM 5 CB LYS A 1 -11.471 -9.297 -9.645 1.00 0.00 C ATOM 6 CG LYS A 1 -10.625 -10.107 -10.634 1.00 0.00 C ATOM 7 CD LYS A 1 -9.656 -9.172 -11.369 1.00 0.00 C ATOM 8 CE LYS A 1 -8.376 -9.021 -10.542 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.505 -7.959 -11.119 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.151 -7.222 -11.358 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.407 -8.073 -12.123 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.826 -8.692 -12.143 1.00 0.00 H ATOM 13 HA LYS A 1 -13.393 -9.782 -10.548 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.936 -8.409 -9.345 1.00 0.00 H ATOM 15 HB3 LYS A 1 -11.676 -9.896 -8.771 1.00 0.00 H ATOM 16 HG2 LYS A 1 -10.064 -10.859 -10.099 1.00 0.00 H ATOM 17 HG3 LYS A 1 -11.271 -10.593 -11.351 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.414 -9.592 -12.336 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.116 -8.206 -11.511 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.630 -8.756 -9.527 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.836 -9.955 -10.538 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.458 -8.073 -12.152 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.550 -8.038 -10.717 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.901 -7.025 -10.892 1.00 0.00 H ATOM 25 N TYR A 2 -14.434 -7.188 -9.902 1.00 0.00 N ATOM 26 CA TYR A 2 -15.240 -6.291 -9.034 1.00 0.00 C ATOM 27 C TYR A 2 -16.594 -6.913 -8.714 1.00 0.00 C ATOM 28 O TYR A 2 -17.618 -6.260 -8.799 1.00 0.00 O ATOM 29 CB TYR A 2 -15.471 -4.978 -9.785 1.00 0.00 C ATOM 30 CG TYR A 2 -14.123 -4.342 -10.120 1.00 0.00 C ATOM 31 CD1 TYR A 2 -13.423 -3.639 -9.162 1.00 0.00 C ATOM 32 CD2 TYR A 2 -13.590 -4.457 -11.387 1.00 0.00 C ATOM 33 CE1 TYR A 2 -12.208 -3.059 -9.466 1.00 0.00 C ATOM 34 CE2 TYR A 2 -12.375 -3.879 -11.692 1.00 0.00 C ATOM 35 CZ TYR A 2 -11.674 -3.175 -10.734 1.00 0.00 C ATOM 36 OH TYR A 2 -10.460 -2.595 -11.039 1.00 0.00 O ATOM 37 H TYR A 2 -14.541 -7.160 -10.876 1.00 0.00 H ATOM 38 HA TYR A 2 -14.701 -6.115 -8.105 1.00 0.00 H ATOM 39 HB2 TYR A 2 -16.012 -5.174 -10.698 1.00 0.00 H ATOM 40 HB3 TYR A 2 -16.042 -4.301 -9.169 1.00 0.00 H ATOM 41 HD1 TYR A 2 -13.828 -3.542 -8.165 1.00 0.00 H ATOM 42 HD2 TYR A 2 -14.128 -5.006 -12.146 1.00 0.00 H ATOM 43 HE1 TYR A 2 -11.670 -2.511 -8.707 1.00 0.00 H ATOM 44 HE2 TYR A 2 -11.971 -3.978 -12.688 1.00 0.00 H ATOM 45 HH TYR A 2 -10.060 -2.295 -10.220 1.00 0.00 H ATOM 46 N ILE A 3 -16.569 -8.168 -8.356 1.00 0.00 N ATOM 47 CA ILE A 3 -17.835 -8.872 -8.022 1.00 0.00 C ATOM 48 C ILE A 3 -17.957 -9.048 -6.507 1.00 0.00 C ATOM 49 O ILE A 3 -17.378 -9.959 -5.949 1.00 0.00 O ATOM 50 CB ILE A 3 -17.785 -10.260 -8.667 1.00 0.00 C ATOM 51 CG1 ILE A 3 -17.367 -10.145 -10.129 1.00 0.00 C ATOM 52 CG2 ILE A 3 -19.189 -10.877 -8.608 1.00 0.00 C ATOM 53 CD1 ILE A 3 -17.319 -11.545 -10.748 1.00 0.00 C ATOM 54 H ILE A 3 -15.716 -8.646 -8.307 1.00 0.00 H ATOM 55 HA ILE A 3 -18.680 -8.299 -8.394 1.00 0.00 H ATOM 56 HB ILE A 3 -17.065 -10.879 -8.133 1.00 0.00 H ATOM 57 HG12 ILE A 3 -18.081 -9.536 -10.664 1.00 0.00 H ATOM 58 HG13 ILE A 3 -16.393 -9.688 -10.195 1.00 0.00 H ATOM 59 HG21 ILE A 3 -19.137 -11.929 -8.844 1.00 0.00 H ATOM 60 HG22 ILE A 3 -19.835 -10.385 -9.320 1.00 0.00 H ATOM 61 HG23 ILE A 3 -19.596 -10.757 -7.618 1.00 0.00 H ATOM 62 HD11 ILE A 3 -18.311 -11.850 -11.038 1.00 0.00 H ATOM 63 HD12 ILE A 3 -16.928 -12.249 -10.027 1.00 0.00 H ATOM 64 HD13 ILE A 3 -16.681 -11.537 -11.619 1.00 0.00 H ATOM 65 N CYS A 4 -18.706 -8.184 -5.855 1.00 0.00 N ATOM 66 CA CYS A 4 -18.835 -8.339 -4.383 1.00 0.00 C ATOM 67 C CYS A 4 -19.187 -9.774 -4.025 1.00 0.00 C ATOM 68 O CYS A 4 -20.252 -10.259 -4.352 1.00 0.00 O ATOM 69 CB CYS A 4 -19.941 -7.425 -3.839 1.00 0.00 C ATOM 70 SG CYS A 4 -20.516 -7.789 -2.164 1.00 0.00 S ATOM 71 H CYS A 4 -19.162 -7.457 -6.326 1.00 0.00 H ATOM 72 HA CYS A 4 -17.881 -8.094 -3.928 1.00 0.00 H ATOM 73 HB2 CYS A 4 -19.581 -6.407 -3.855 1.00 0.00 H ATOM 74 HB3 CYS A 4 -20.788 -7.483 -4.493 1.00 0.00 H ATOM 75 N GLU A 5 -18.285 -10.420 -3.351 1.00 0.00 N ATOM 76 CA GLU A 5 -18.528 -11.826 -2.953 1.00 0.00 C ATOM 77 C GLU A 5 -19.790 -11.968 -2.101 1.00 0.00 C ATOM 78 O GLU A 5 -20.365 -13.036 -2.024 1.00 0.00 O ATOM 79 CB GLU A 5 -17.325 -12.305 -2.130 1.00 0.00 C ATOM 80 CG GLU A 5 -16.058 -12.186 -2.981 1.00 0.00 C ATOM 81 CD GLU A 5 -15.027 -13.209 -2.500 1.00 0.00 C ATOM 82 OE1 GLU A 5 -15.165 -13.622 -1.361 1.00 0.00 O ATOM 83 OE2 GLU A 5 -14.159 -13.518 -3.300 1.00 0.00 O ATOM 84 H GLU A 5 -17.446 -9.981 -3.114 1.00 0.00 H ATOM 85 HA GLU A 5 -18.639 -12.424 -3.849 1.00 0.00 H ATOM 86 HB2 GLU A 5 -17.225 -11.696 -1.243 1.00 0.00 H ATOM 87 HB3 GLU A 5 -17.470 -13.334 -1.839 1.00 0.00 H ATOM 88 HG2 GLU A 5 -16.295 -12.378 -4.018 1.00 0.00 H ATOM 89 HG3 GLU A 5 -15.647 -11.192 -2.887 1.00 0.00 H ATOM 90 N GLU A 6 -20.203 -10.898 -1.476 1.00 0.00 N ATOM 91 CA GLU A 6 -21.416 -10.978 -0.639 1.00 0.00 C ATOM 92 C GLU A 6 -22.679 -10.854 -1.486 1.00 0.00 C ATOM 93 O GLU A 6 -23.445 -11.790 -1.604 1.00 0.00 O ATOM 94 CB GLU A 6 -21.376 -9.830 0.377 1.00 0.00 C ATOM 95 CG GLU A 6 -22.227 -10.206 1.593 1.00 0.00 C ATOM 96 CD GLU A 6 -21.474 -11.236 2.440 1.00 0.00 C ATOM 97 OE1 GLU A 6 -20.521 -10.819 3.077 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.896 -12.380 2.404 1.00 0.00 O ATOM 99 H GLU A 6 -19.722 -10.059 -1.558 1.00 0.00 H ATOM 100 HA GLU A 6 -21.422 -11.934 -0.135 1.00 0.00 H ATOM 101 HB2 GLU A 6 -20.357 -9.658 0.690 1.00 0.00 H ATOM 102 HB3 GLU A 6 -21.764 -8.932 -0.074 1.00 0.00 H ATOM 103 HG2 GLU A 6 -22.423 -9.328 2.190 1.00 0.00 H ATOM 104 HG3 GLU A 6 -23.165 -10.631 1.266 1.00 0.00 H ATOM 105 N CYS A 7 -22.875 -9.700 -2.063 1.00 0.00 N ATOM 106 CA CYS A 7 -24.083 -9.505 -2.903 1.00 0.00 C ATOM 107 C CYS A 7 -23.869 -10.068 -4.298 1.00 0.00 C ATOM 108 O CYS A 7 -24.642 -10.879 -4.770 1.00 0.00 O ATOM 109 CB CYS A 7 -24.351 -8.002 -3.048 1.00 0.00 C ATOM 110 SG CYS A 7 -24.188 -6.981 -1.587 1.00 0.00 S ATOM 111 H CYS A 7 -22.234 -8.976 -1.942 1.00 0.00 H ATOM 112 HA CYS A 7 -24.927 -10.003 -2.434 1.00 0.00 H ATOM 113 HB2 CYS A 7 -23.676 -7.612 -3.792 1.00 0.00 H ATOM 114 HB3 CYS A 7 -25.355 -7.875 -3.419 1.00 0.00 H ATOM 115 N GLY A 8 -22.813 -9.620 -4.927 1.00 0.00 N ATOM 116 CA GLY A 8 -22.501 -10.098 -6.301 1.00 0.00 C ATOM 117 C GLY A 8 -22.565 -8.924 -7.280 1.00 0.00 C ATOM 118 O GLY A 8 -22.612 -9.112 -8.480 1.00 0.00 O ATOM 119 H GLY A 8 -22.219 -8.973 -4.489 1.00 0.00 H ATOM 120 HA2 GLY A 8 -21.512 -10.523 -6.316 1.00 0.00 H ATOM 121 HA3 GLY A 8 -23.217 -10.850 -6.598 1.00 0.00 H ATOM 122 N ILE A 9 -22.567 -7.727 -6.742 1.00 0.00 N ATOM 123 CA ILE A 9 -22.627 -6.536 -7.617 1.00 0.00 C ATOM 124 C ILE A 9 -21.466 -6.528 -8.607 1.00 0.00 C ATOM 125 O ILE A 9 -20.320 -6.645 -8.223 1.00 0.00 O ATOM 126 CB ILE A 9 -22.569 -5.270 -6.738 1.00 0.00 C ATOM 127 CG1 ILE A 9 -23.152 -4.089 -7.502 1.00 0.00 C ATOM 128 CG2 ILE A 9 -21.102 -4.942 -6.390 1.00 0.00 C ATOM 129 CD1 ILE A 9 -24.660 -4.027 -7.254 1.00 0.00 C ATOM 130 H ILE A 9 -22.531 -7.623 -5.772 1.00 0.00 H ATOM 131 HA ILE A 9 -23.558 -6.568 -8.172 1.00 0.00 H ATOM 132 HB ILE A 9 -23.156 -5.436 -5.834 1.00 0.00 H ATOM 133 HG12 ILE A 9 -22.690 -3.174 -7.162 1.00 0.00 H ATOM 134 HG13 ILE A 9 -22.963 -4.211 -8.558 1.00 0.00 H ATOM 135 HG21 ILE A 9 -21.074 -4.232 -5.581 1.00 0.00 H ATOM 136 HG22 ILE A 9 -20.604 -4.514 -7.248 1.00 0.00 H ATOM 137 HG23 ILE A 9 -20.586 -5.836 -6.088 1.00 0.00 H ATOM 138 HD11 ILE A 9 -24.857 -3.491 -6.336 1.00 0.00 H ATOM 139 HD12 ILE A 9 -25.058 -5.028 -7.173 1.00 0.00 H ATOM 140 HD13 ILE A 9 -25.143 -3.518 -8.074 1.00 0.00 H ATOM 141 N ARG A 10 -21.788 -6.400 -9.867 1.00 0.00 N ATOM 142 CA ARG A 10 -20.721 -6.382 -10.900 1.00 0.00 C ATOM 143 C ARG A 10 -20.449 -4.962 -11.377 1.00 0.00 C ATOM 144 O ARG A 10 -21.171 -4.436 -12.201 1.00 0.00 O ATOM 145 CB ARG A 10 -21.203 -7.220 -12.093 1.00 0.00 C ATOM 146 CG ARG A 10 -20.070 -7.354 -13.118 1.00 0.00 C ATOM 147 CD ARG A 10 -20.080 -8.771 -13.694 1.00 0.00 C ATOM 148 NE ARG A 10 -19.861 -9.751 -12.595 1.00 0.00 N ATOM 149 CZ ARG A 10 -20.000 -11.026 -12.839 1.00 0.00 C ATOM 150 NH1 ARG A 10 -19.254 -11.577 -13.757 1.00 0.00 N ATOM 151 NH2 ARG A 10 -20.880 -11.706 -12.157 1.00 0.00 N ATOM 152 H ARG A 10 -22.727 -6.323 -10.131 1.00 0.00 H ATOM 153 HA ARG A 10 -19.810 -6.797 -10.477 1.00 0.00 H ATOM 154 HB2 ARG A 10 -21.501 -8.198 -11.749 1.00 0.00 H ATOM 155 HB3 ARG A 10 -22.051 -6.736 -12.554 1.00 0.00 H ATOM 156 HG2 ARG A 10 -20.217 -6.640 -13.914 1.00 0.00 H ATOM 157 HG3 ARG A 10 -19.120 -7.163 -12.644 1.00 0.00 H ATOM 158 HD2 ARG A 10 -21.032 -8.968 -14.161 1.00 0.00 H ATOM 159 HD3 ARG A 10 -19.293 -8.873 -14.424 1.00 0.00 H ATOM 160 HE ARG A 10 -19.617 -9.441 -11.698 1.00 0.00 H ATOM 161 HH11 ARG A 10 -18.589 -11.024 -14.261 1.00 0.00 H ATOM 162 HH12 ARG A 10 -19.345 -12.553 -13.957 1.00 0.00 H ATOM 163 HH21 ARG A 10 -21.434 -11.250 -11.461 1.00 0.00 H ATOM 164 HH22 ARG A 10 -20.999 -12.684 -12.330 1.00 0.00 H HETATM 165 N ABA A 11 -19.409 -4.367 -10.842 1.00 0.00 N HETATM 166 CA ABA A 11 -19.060 -2.976 -11.246 1.00 0.00 C HETATM 167 C ABA A 11 -17.705 -2.946 -11.932 1.00 0.00 C HETATM 168 O ABA A 11 -16.677 -3.008 -11.288 1.00 0.00 O HETATM 169 CB ABA A 11 -18.986 -2.109 -9.987 1.00 0.00 C HETATM 170 CG ABA A 11 -20.330 -2.157 -9.255 1.00 0.00 C HETATM 171 HN2 ABA A 11 -18.860 -4.839 -10.180 1.00 0.00 H HETATM 172 HA ABA A 11 -19.812 -2.595 -11.933 1.00 0.00 H HETATM 173 HB3 ABA A 11 -18.208 -2.476 -9.342 1.00 0.00 H HETATM 174 HB2 ABA A 11 -18.762 -1.098 -10.268 1.00 0.00 H HETATM 175 HG1 ABA A 11 -20.671 -3.178 -9.180 1.00 0.00 H HETATM 176 HG3 ABA A 11 -20.217 -1.748 -8.261 1.00 0.00 H HETATM 177 HG2 ABA A 11 -21.062 -1.575 -9.796 1.00 0.00 H ATOM 178 N LYS A 12 -17.729 -2.843 -13.225 1.00 0.00 N ATOM 179 CA LYS A 12 -16.460 -2.809 -13.981 1.00 0.00 C ATOM 180 C LYS A 12 -15.593 -1.600 -13.611 1.00 0.00 C ATOM 181 O LYS A 12 -14.620 -1.324 -14.287 1.00 0.00 O ATOM 182 CB LYS A 12 -16.802 -2.731 -15.474 1.00 0.00 C ATOM 183 CG LYS A 12 -17.595 -3.989 -15.872 1.00 0.00 C ATOM 184 CD LYS A 12 -18.924 -3.591 -16.538 1.00 0.00 C ATOM 185 CE LYS A 12 -18.640 -3.051 -17.944 1.00 0.00 C ATOM 186 NZ LYS A 12 -19.904 -2.609 -18.598 1.00 0.00 N ATOM 187 H LYS A 12 -18.580 -2.796 -13.697 1.00 0.00 H ATOM 188 HA LYS A 12 -15.908 -3.714 -13.765 1.00 0.00 H ATOM 189 HB2 LYS A 12 -17.386 -1.844 -15.664 1.00 0.00 H ATOM 190 HB3 LYS A 12 -15.890 -2.682 -16.051 1.00 0.00 H ATOM 191 HG2 LYS A 12 -17.011 -4.578 -16.562 1.00 0.00 H ATOM 192 HG3 LYS A 12 -17.797 -4.580 -14.991 1.00 0.00 H ATOM 193 HD2 LYS A 12 -19.563 -4.458 -16.608 1.00 0.00 H ATOM 194 HD3 LYS A 12 -19.423 -2.836 -15.948 1.00 0.00 H ATOM 195 HE2 LYS A 12 -17.964 -2.212 -17.884 1.00 0.00 H ATOM 196 HE3 LYS A 12 -18.186 -3.827 -18.544 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -19.679 -2.056 -19.450 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -20.450 -2.021 -17.936 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -20.466 -3.444 -18.865 1.00 0.00 H ATOM 200 N LYS A 13 -15.957 -0.898 -12.554 1.00 0.00 N ATOM 201 CA LYS A 13 -15.146 0.290 -12.148 1.00 0.00 C ATOM 202 C LYS A 13 -14.836 0.267 -10.625 1.00 0.00 C ATOM 203 O LYS A 13 -15.681 -0.112 -9.840 1.00 0.00 O ATOM 204 CB LYS A 13 -15.971 1.551 -12.455 1.00 0.00 C ATOM 205 CG LYS A 13 -16.249 1.615 -13.957 1.00 0.00 C ATOM 206 CD LYS A 13 -16.860 2.975 -14.297 1.00 0.00 C ATOM 207 CE LYS A 13 -17.401 2.938 -15.728 1.00 0.00 C ATOM 208 NZ LYS A 13 -18.847 2.578 -15.729 1.00 0.00 N ATOM 209 H LYS A 13 -16.750 -1.150 -12.042 1.00 0.00 H ATOM 210 HA LYS A 13 -14.237 0.286 -12.715 1.00 0.00 H ATOM 211 HB2 LYS A 13 -16.905 1.512 -11.915 1.00 0.00 H ATOM 212 HB3 LYS A 13 -15.420 2.428 -12.149 1.00 0.00 H ATOM 213 HG2 LYS A 13 -15.325 1.486 -14.503 1.00 0.00 H ATOM 214 HG3 LYS A 13 -16.935 0.829 -14.233 1.00 0.00 H ATOM 215 HD2 LYS A 13 -17.664 3.194 -13.610 1.00 0.00 H ATOM 216 HD3 LYS A 13 -16.105 3.744 -14.215 1.00 0.00 H ATOM 217 HE2 LYS A 13 -17.279 3.907 -16.186 1.00 0.00 H ATOM 218 HE3 LYS A 13 -16.854 2.204 -16.302 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -19.201 2.561 -14.751 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -18.970 1.638 -16.157 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -19.378 3.281 -16.279 1.00 0.00 H ATOM 222 N PRO A 14 -13.618 0.681 -10.225 1.00 0.00 N ATOM 223 CA PRO A 14 -13.247 0.692 -8.802 1.00 0.00 C ATOM 224 C PRO A 14 -14.123 1.646 -7.996 1.00 0.00 C ATOM 225 O PRO A 14 -14.832 1.229 -7.114 1.00 0.00 O ATOM 226 CB PRO A 14 -11.793 1.203 -8.770 1.00 0.00 C ATOM 227 CG PRO A 14 -11.410 1.606 -10.221 1.00 0.00 C ATOM 228 CD PRO A 14 -12.548 1.143 -11.139 1.00 0.00 C ATOM 229 HA PRO A 14 -13.319 -0.311 -8.390 1.00 0.00 H ATOM 230 HB2 PRO A 14 -11.717 2.059 -8.117 1.00 0.00 H ATOM 231 HB3 PRO A 14 -11.135 0.421 -8.420 1.00 0.00 H ATOM 232 HG2 PRO A 14 -11.294 2.678 -10.287 1.00 0.00 H ATOM 233 HG3 PRO A 14 -10.486 1.124 -10.505 1.00 0.00 H ATOM 234 HD2 PRO A 14 -12.903 1.957 -11.752 1.00 0.00 H ATOM 235 HD3 PRO A 14 -12.208 0.325 -11.758 1.00 0.00 H ATOM 236 N SER A 15 -14.048 2.914 -8.314 1.00 0.00 N ATOM 237 CA SER A 15 -14.873 3.908 -7.571 1.00 0.00 C ATOM 238 C SER A 15 -16.260 3.354 -7.264 1.00 0.00 C ATOM 239 O SER A 15 -16.813 3.603 -6.209 1.00 0.00 O ATOM 240 CB SER A 15 -15.025 5.164 -8.442 1.00 0.00 C ATOM 241 OG SER A 15 -15.364 4.660 -9.724 1.00 0.00 O ATOM 242 H SER A 15 -13.456 3.207 -9.038 1.00 0.00 H ATOM 243 HA SER A 15 -14.374 4.147 -6.630 1.00 0.00 H ATOM 244 HB2 SER A 15 -15.818 5.796 -8.067 1.00 0.00 H ATOM 245 HB3 SER A 15 -14.096 5.713 -8.488 1.00 0.00 H ATOM 246 HG SER A 15 -14.553 4.567 -10.230 1.00 0.00 H ATOM 247 N MET A 16 -16.794 2.601 -8.185 1.00 0.00 N ATOM 248 CA MET A 16 -18.138 2.027 -7.955 1.00 0.00 C ATOM 249 C MET A 16 -18.061 0.892 -6.940 1.00 0.00 C ATOM 250 O MET A 16 -18.690 0.945 -5.902 1.00 0.00 O ATOM 251 CB MET A 16 -18.667 1.485 -9.284 1.00 0.00 C ATOM 252 CG MET A 16 -19.204 2.649 -10.118 1.00 0.00 C ATOM 253 SD MET A 16 -20.807 3.339 -9.642 1.00 0.00 S ATOM 254 CE MET A 16 -20.785 4.762 -10.760 1.00 0.00 C ATOM 255 H MET A 16 -16.310 2.413 -9.015 1.00 0.00 H ATOM 256 HA MET A 16 -18.791 2.805 -7.566 1.00 0.00 H ATOM 257 HB2 MET A 16 -17.867 0.996 -9.818 1.00 0.00 H ATOM 258 HB3 MET A 16 -19.459 0.779 -9.096 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.479 3.450 -10.083 1.00 0.00 H ATOM 260 HG3 MET A 16 -19.280 2.321 -11.144 1.00 0.00 H ATOM 261 HE1 MET A 16 -20.258 5.580 -10.291 1.00 0.00 H ATOM 262 HE2 MET A 16 -21.799 5.064 -10.978 1.00 0.00 H ATOM 263 HE3 MET A 16 -20.285 4.491 -11.678 1.00 0.00 H ATOM 264 N LEU A 17 -17.289 -0.123 -7.252 1.00 0.00 N ATOM 265 CA LEU A 17 -17.174 -1.253 -6.301 1.00 0.00 C ATOM 266 C LEU A 17 -16.635 -0.714 -4.985 1.00 0.00 C ATOM 267 O LEU A 17 -17.226 -0.886 -3.941 1.00 0.00 O ATOM 268 CB LEU A 17 -16.177 -2.277 -6.883 1.00 0.00 C ATOM 269 CG LEU A 17 -16.350 -3.679 -6.227 1.00 0.00 C ATOM 270 CD1 LEU A 17 -16.247 -3.575 -4.699 1.00 0.00 C ATOM 271 CD2 LEU A 17 -17.711 -4.299 -6.611 1.00 0.00 C ATOM 272 H LEU A 17 -16.786 -0.127 -8.093 1.00 0.00 H ATOM 273 HA LEU A 17 -18.151 -1.689 -6.148 1.00 0.00 H ATOM 274 HB2 LEU A 17 -16.337 -2.357 -7.944 1.00 0.00 H ATOM 275 HB3 LEU A 17 -15.172 -1.924 -6.714 1.00 0.00 H ATOM 276 HG LEU A 17 -15.563 -4.327 -6.583 1.00 0.00 H ATOM 277 HD11 LEU A 17 -16.088 -4.559 -4.283 1.00 0.00 H ATOM 278 HD12 LEU A 17 -17.153 -3.165 -4.290 1.00 0.00 H ATOM 279 HD13 LEU A 17 -15.416 -2.942 -4.431 1.00 0.00 H ATOM 280 HD21 LEU A 17 -18.483 -3.966 -5.937 1.00 0.00 H ATOM 281 HD22 LEU A 17 -17.642 -5.377 -6.560 1.00 0.00 H ATOM 282 HD23 LEU A 17 -17.970 -4.013 -7.615 1.00 0.00 H ATOM 283 N LYS A 18 -15.513 -0.059 -5.081 1.00 0.00 N ATOM 284 CA LYS A 18 -14.878 0.523 -3.874 1.00 0.00 C ATOM 285 C LYS A 18 -15.931 1.073 -2.911 1.00 0.00 C ATOM 286 O LYS A 18 -15.958 0.729 -1.749 1.00 0.00 O ATOM 287 CB LYS A 18 -13.976 1.681 -4.335 1.00 0.00 C ATOM 288 CG LYS A 18 -13.061 2.098 -3.184 1.00 0.00 C ATOM 289 CD LYS A 18 -11.734 1.333 -3.294 1.00 0.00 C ATOM 290 CE LYS A 18 -10.907 1.885 -4.467 1.00 0.00 C ATOM 291 NZ LYS A 18 -9.615 2.440 -3.974 1.00 0.00 N ATOM 292 H LYS A 18 -15.082 0.034 -5.947 1.00 0.00 H ATOM 293 HA LYS A 18 -14.297 -0.245 -3.375 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.380 1.360 -5.176 1.00 0.00 H ATOM 295 HB3 LYS A 18 -14.586 2.519 -4.635 1.00 0.00 H ATOM 296 HG2 LYS A 18 -12.880 3.162 -3.231 1.00 0.00 H ATOM 297 HG3 LYS A 18 -13.535 1.864 -2.245 1.00 0.00 H ATOM 298 HD2 LYS A 18 -11.177 1.444 -2.376 1.00 0.00 H ATOM 299 HD3 LYS A 18 -11.936 0.284 -3.458 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.703 1.090 -5.168 1.00 0.00 H ATOM 301 HE3 LYS A 18 -11.456 2.665 -4.971 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.559 2.326 -2.942 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -9.557 3.451 -4.214 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.826 1.933 -4.423 1.00 0.00 H ATOM 305 N LYS A 19 -16.782 1.918 -3.411 1.00 0.00 N ATOM 306 CA LYS A 19 -17.825 2.484 -2.535 1.00 0.00 C ATOM 307 C LYS A 19 -18.811 1.399 -2.100 1.00 0.00 C ATOM 308 O LYS A 19 -19.231 1.354 -0.957 1.00 0.00 O ATOM 309 CB LYS A 19 -18.591 3.560 -3.325 1.00 0.00 C ATOM 310 CG LYS A 19 -18.129 4.956 -2.887 1.00 0.00 C ATOM 311 CD LYS A 19 -16.681 5.172 -3.332 1.00 0.00 C ATOM 312 CE LYS A 19 -16.188 6.518 -2.794 1.00 0.00 C ATOM 313 NZ LYS A 19 -14.990 6.977 -3.552 1.00 0.00 N ATOM 314 H LYS A 19 -16.729 2.182 -4.348 1.00 0.00 H ATOM 315 HA LYS A 19 -17.351 2.904 -1.659 1.00 0.00 H ATOM 316 HB2 LYS A 19 -18.403 3.433 -4.381 1.00 0.00 H ATOM 317 HB3 LYS A 19 -19.650 3.456 -3.142 1.00 0.00 H ATOM 318 HG2 LYS A 19 -18.761 5.704 -3.342 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.198 5.046 -1.812 1.00 0.00 H ATOM 320 HD2 LYS A 19 -16.059 4.378 -2.948 1.00 0.00 H ATOM 321 HD3 LYS A 19 -16.629 5.172 -4.410 1.00 0.00 H ATOM 322 HE2 LYS A 19 -16.972 7.256 -2.893 1.00 0.00 H ATOM 323 HE3 LYS A 19 -15.928 6.417 -1.751 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -14.160 6.428 -3.254 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -14.825 7.986 -3.362 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -15.150 6.838 -4.570 1.00 0.00 H ATOM 327 N HIS A 20 -19.145 0.527 -3.015 1.00 0.00 N ATOM 328 CA HIS A 20 -20.099 -0.554 -2.673 1.00 0.00 C ATOM 329 C HIS A 20 -19.587 -1.398 -1.517 1.00 0.00 C ATOM 330 O HIS A 20 -20.321 -1.688 -0.594 1.00 0.00 O ATOM 331 CB HIS A 20 -20.272 -1.472 -3.895 1.00 0.00 C ATOM 332 CG HIS A 20 -21.124 -2.669 -3.508 1.00 0.00 C ATOM 333 ND1 HIS A 20 -22.316 -2.897 -3.906 1.00 0.00 N ATOM 334 CD2 HIS A 20 -20.813 -3.711 -2.662 1.00 0.00 C ATOM 335 CE1 HIS A 20 -22.769 -3.974 -3.386 1.00 0.00 C ATOM 336 NE2 HIS A 20 -21.870 -4.518 -2.598 1.00 0.00 N ATOM 337 H HIS A 20 -18.758 0.578 -3.911 1.00 0.00 H ATOM 338 HA HIS A 20 -21.050 -0.108 -2.390 1.00 0.00 H ATOM 339 HB2 HIS A 20 -20.743 -0.935 -4.705 1.00 0.00 H ATOM 340 HB3 HIS A 20 -19.319 -1.833 -4.207 1.00 0.00 H ATOM 341 HD1 HIS A 20 -22.815 -2.325 -4.527 1.00 0.00 H ATOM 342 HD2 HIS A 20 -19.854 -3.882 -2.205 1.00 0.00 H ATOM 343 HE1 HIS A 20 -23.739 -4.394 -3.593 1.00 0.00 H ATOM 344 N ILE A 21 -18.337 -1.782 -1.574 1.00 0.00 N ATOM 345 CA ILE A 21 -17.807 -2.611 -0.463 1.00 0.00 C ATOM 346 C ILE A 21 -17.832 -1.843 0.856 1.00 0.00 C ATOM 347 O ILE A 21 -17.983 -2.430 1.910 1.00 0.00 O ATOM 348 CB ILE A 21 -16.367 -3.070 -0.779 1.00 0.00 C ATOM 349 CG1 ILE A 21 -16.115 -4.423 -0.116 1.00 0.00 C ATOM 350 CG2 ILE A 21 -15.355 -2.069 -0.191 1.00 0.00 C ATOM 351 CD1 ILE A 21 -16.579 -5.550 -1.044 1.00 0.00 C ATOM 352 H ILE A 21 -17.766 -1.524 -2.330 1.00 0.00 H ATOM 353 HA ILE A 21 -18.457 -3.473 -0.365 1.00 0.00 H ATOM 354 HB ILE A 21 -16.246 -3.166 -1.858 1.00 0.00 H ATOM 355 HG12 ILE A 21 -15.060 -4.534 0.087 1.00 0.00 H ATOM 356 HG13 ILE A 21 -16.661 -4.475 0.814 1.00 0.00 H ATOM 357 HG21 ILE A 21 -15.262 -2.226 0.874 1.00 0.00 H ATOM 358 HG22 ILE A 21 -15.680 -1.068 -0.374 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.390 -2.216 -0.654 1.00 0.00 H ATOM 360 HD11 ILE A 21 -17.638 -5.459 -1.231 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.383 -6.505 -0.578 1.00 0.00 H ATOM 362 HD13 ILE A 21 -16.046 -5.495 -1.979 1.00 0.00 H ATOM 363 N ARG A 22 -17.688 -0.543 0.784 1.00 0.00 N ATOM 364 CA ARG A 22 -17.708 0.247 2.043 1.00 0.00 C ATOM 365 C ARG A 22 -19.092 0.219 2.669 1.00 0.00 C ATOM 366 O ARG A 22 -19.232 0.332 3.860 1.00 0.00 O ATOM 367 CB ARG A 22 -17.347 1.711 1.724 1.00 0.00 C ATOM 368 CG ARG A 22 -15.842 1.832 1.452 1.00 0.00 C ATOM 369 CD ARG A 22 -15.436 3.310 1.522 1.00 0.00 C ATOM 370 NE ARG A 22 -16.650 4.159 1.345 1.00 0.00 N ATOM 371 CZ ARG A 22 -16.837 5.184 2.133 1.00 0.00 C ATOM 372 NH1 ARG A 22 -16.225 6.306 1.866 1.00 0.00 N ATOM 373 NH2 ARG A 22 -17.630 5.053 3.162 1.00 0.00 N ATOM 374 H ARG A 22 -17.564 -0.098 -0.089 1.00 0.00 H ATOM 375 HA ARG A 22 -16.999 -0.186 2.749 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.899 2.038 0.857 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.613 2.334 2.565 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.289 1.271 2.189 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.618 1.441 0.470 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.988 3.522 2.482 1.00 0.00 H ATOM 381 HD3 ARG A 22 -14.726 3.534 0.740 1.00 0.00 H ATOM 382 HE ARG A 22 -17.301 3.950 0.644 1.00 0.00 H ATOM 383 HH11 ARG A 22 -15.625 6.370 1.069 1.00 0.00 H ATOM 384 HH12 ARG A 22 -16.357 7.101 2.459 1.00 0.00 H ATOM 385 HH21 ARG A 22 -18.083 4.178 3.336 1.00 0.00 H ATOM 386 HH22 ARG A 22 -17.785 5.827 3.776 1.00 0.00 H ATOM 387 N THR A 23 -20.097 0.070 1.855 1.00 0.00 N ATOM 388 CA THR A 23 -21.473 0.037 2.415 1.00 0.00 C ATOM 389 C THR A 23 -21.649 -1.131 3.393 1.00 0.00 C ATOM 390 O THR A 23 -22.466 -1.069 4.290 1.00 0.00 O ATOM 391 CB THR A 23 -22.470 -0.130 1.255 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.980 0.704 0.224 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.860 0.457 1.597 1.00 0.00 C ATOM 394 H THR A 23 -19.950 -0.009 0.886 1.00 0.00 H ATOM 395 HA THR A 23 -21.646 0.970 2.949 1.00 0.00 H ATOM 396 HB THR A 23 -22.522 -1.163 0.918 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.185 0.300 -0.132 1.00 0.00 H ATOM 398 HG21 THR A 23 -24.614 -0.307 1.494 1.00 0.00 H ATOM 399 HG22 THR A 23 -24.086 1.267 0.919 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.874 0.831 2.611 1.00 0.00 H ATOM 401 N HIS A 24 -20.879 -2.178 3.206 1.00 0.00 N ATOM 402 CA HIS A 24 -21.005 -3.346 4.128 1.00 0.00 C ATOM 403 C HIS A 24 -20.362 -3.041 5.474 1.00 0.00 C ATOM 404 O HIS A 24 -20.036 -3.940 6.224 1.00 0.00 O ATOM 405 CB HIS A 24 -20.280 -4.553 3.508 1.00 0.00 C ATOM 406 CG HIS A 24 -21.120 -5.133 2.371 1.00 0.00 C ATOM 407 ND1 HIS A 24 -22.288 -5.649 2.491 1.00 0.00 N ATOM 408 CD2 HIS A 24 -20.822 -5.223 1.025 1.00 0.00 C ATOM 409 CE1 HIS A 24 -22.729 -6.040 1.351 1.00 0.00 C ATOM 410 NE2 HIS A 24 -21.854 -5.793 0.414 1.00 0.00 N ATOM 411 H HIS A 24 -20.227 -2.191 2.473 1.00 0.00 H ATOM 412 HA HIS A 24 -22.061 -3.564 4.282 1.00 0.00 H ATOM 413 HB2 HIS A 24 -19.321 -4.242 3.117 1.00 0.00 H ATOM 414 HB3 HIS A 24 -20.126 -5.314 4.259 1.00 0.00 H ATOM 415 HD1 HIS A 24 -22.777 -5.732 3.336 1.00 0.00 H ATOM 416 HD2 HIS A 24 -19.905 -4.929 0.563 1.00 0.00 H ATOM 417 HE1 HIS A 24 -23.686 -6.529 1.183 1.00 0.00 H ATOM 418 N THR A 25 -20.194 -1.777 5.756 1.00 0.00 N ATOM 419 CA THR A 25 -19.577 -1.390 7.038 1.00 0.00 C ATOM 420 C THR A 25 -20.652 -1.002 8.038 1.00 0.00 C ATOM 421 O THR A 25 -21.338 -1.842 8.583 1.00 0.00 O ATOM 422 CB THR A 25 -18.687 -0.173 6.772 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.519 0.753 6.114 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.590 -0.507 5.749 1.00 0.00 C ATOM 425 H THR A 25 -20.485 -1.083 5.128 1.00 0.00 H ATOM 426 HA THR A 25 -18.998 -2.222 7.432 1.00 0.00 H ATOM 427 HB THR A 25 -18.300 0.250 7.678 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.971 1.280 5.528 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.722 -0.894 6.260 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.313 0.385 5.207 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.952 -1.248 5.053 1.00 0.00 H ATOM 432 N ASP A 26 -20.776 0.269 8.249 1.00 0.00 N ATOM 433 CA ASP A 26 -21.790 0.767 9.199 1.00 0.00 C ATOM 434 C ASP A 26 -22.082 2.215 8.885 1.00 0.00 C ATOM 435 O ASP A 26 -22.416 2.999 9.752 1.00 0.00 O ATOM 436 CB ASP A 26 -21.230 0.660 10.625 1.00 0.00 C ATOM 437 CG ASP A 26 -20.977 -0.811 10.961 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.950 -1.463 11.302 1.00 0.00 O ATOM 439 OD2 ASP A 26 -19.825 -1.199 10.857 1.00 0.00 O ATOM 440 H ASP A 26 -20.198 0.902 7.776 1.00 0.00 H ATOM 441 HA ASP A 26 -22.699 0.187 9.084 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.301 1.206 10.696 1.00 0.00 H ATOM 443 HB3 ASP A 26 -21.939 1.070 11.329 1.00 0.00 H ATOM 444 N VAL A 27 -21.944 2.535 7.630 1.00 0.00 N ATOM 445 CA VAL A 27 -22.196 3.924 7.183 1.00 0.00 C ATOM 446 C VAL A 27 -23.554 4.063 6.491 1.00 0.00 C ATOM 447 O VAL A 27 -23.675 4.726 5.484 1.00 0.00 O ATOM 448 CB VAL A 27 -21.077 4.295 6.199 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.104 3.329 5.007 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.275 5.736 5.712 1.00 0.00 C ATOM 451 H VAL A 27 -21.668 1.850 6.981 1.00 0.00 H ATOM 452 HA VAL A 27 -22.178 4.580 8.047 1.00 0.00 H ATOM 453 HB VAL A 27 -20.127 4.211 6.701 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.248 3.509 4.374 1.00 0.00 H ATOM 455 HG12 VAL A 27 -22.005 3.471 4.435 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.072 2.313 5.362 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.046 6.216 6.296 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.564 5.736 4.672 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.353 6.286 5.822 1.00 0.00 H ATOM 460 N ARG A 28 -24.551 3.444 7.065 1.00 0.00 N ATOM 461 CA ARG A 28 -25.920 3.514 6.476 1.00 0.00 C ATOM 462 C ARG A 28 -26.906 4.166 7.470 1.00 0.00 C ATOM 463 O ARG A 28 -27.599 3.473 8.186 1.00 0.00 O ATOM 464 CB ARG A 28 -26.393 2.076 6.213 1.00 0.00 C ATOM 465 CG ARG A 28 -25.607 1.484 5.042 1.00 0.00 C ATOM 466 CD ARG A 28 -25.506 -0.033 5.222 1.00 0.00 C ATOM 467 NE ARG A 28 -24.739 -0.326 6.466 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.583 -1.566 6.843 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.590 -2.388 6.738 1.00 0.00 N ATOM 470 NH2 ARG A 28 -23.424 -1.941 7.312 1.00 0.00 N ATOM 471 H ARG A 28 -24.396 2.929 7.877 1.00 0.00 H ATOM 472 HA ARG A 28 -25.893 4.077 5.554 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.237 1.476 7.096 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.444 2.084 5.970 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.115 1.705 4.116 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.619 1.913 5.016 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.495 -0.459 5.303 1.00 0.00 H ATOM 478 HD3 ARG A 28 -24.996 -0.469 4.376 1.00 0.00 H ATOM 479 HE ARG A 28 -24.357 0.405 6.995 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.464 -2.066 6.374 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.488 -3.342 7.022 1.00 0.00 H ATOM 482 HH21 ARG A 28 -22.675 -1.283 7.377 1.00 0.00 H ATOM 483 HH22 ARG A 28 -23.287 -2.887 7.605 1.00 0.00 H ATOM 484 N PRO A 29 -26.951 5.498 7.502 1.00 0.00 N ATOM 485 CA PRO A 29 -27.855 6.209 8.416 1.00 0.00 C ATOM 486 C PRO A 29 -29.329 6.005 8.053 1.00 0.00 C ATOM 487 O PRO A 29 -30.199 6.185 8.882 1.00 0.00 O ATOM 488 CB PRO A 29 -27.491 7.699 8.254 1.00 0.00 C ATOM 489 CG PRO A 29 -26.380 7.795 7.170 1.00 0.00 C ATOM 490 CD PRO A 29 -26.108 6.372 6.662 1.00 0.00 C ATOM 491 HA PRO A 29 -27.679 5.877 9.434 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.361 8.259 7.942 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.126 8.094 9.191 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.714 8.420 6.354 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.481 8.212 7.600 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.396 6.287 5.626 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.070 6.120 6.787 1.00 0.00 H ATOM 498 N TYR A 30 -29.585 5.637 6.829 1.00 0.00 N ATOM 499 CA TYR A 30 -31.000 5.424 6.417 1.00 0.00 C ATOM 500 C TYR A 30 -31.511 4.062 6.884 1.00 0.00 C ATOM 501 O TYR A 30 -31.385 3.082 6.183 1.00 0.00 O ATOM 502 CB TYR A 30 -31.074 5.477 4.884 1.00 0.00 C ATOM 503 CG TYR A 30 -30.718 6.886 4.403 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.575 7.943 4.637 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.540 7.118 3.722 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.257 9.212 4.197 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.224 8.387 3.282 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.080 9.444 3.516 1.00 0.00 C ATOM 509 OH TYR A 30 -29.763 10.713 3.075 1.00 0.00 O ATOM 510 H TYR A 30 -28.856 5.501 6.188 1.00 0.00 H ATOM 511 HA TYR A 30 -31.617 6.204 6.860 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.379 4.770 4.460 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.073 5.233 4.558 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.500 7.775 5.168 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.861 6.301 3.531 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.936 10.030 4.386 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.299 8.555 2.750 1.00 0.00 H ATOM 518 HH TYR A 30 -28.957 10.655 2.558 1.00 0.00 H ATOM 519 N HIS A 31 -32.086 4.034 8.061 1.00 0.00 N ATOM 520 CA HIS A 31 -32.616 2.747 8.599 1.00 0.00 C ATOM 521 C HIS A 31 -34.135 2.685 8.469 1.00 0.00 C ATOM 522 O HIS A 31 -34.822 3.625 8.821 1.00 0.00 O ATOM 523 CB HIS A 31 -32.266 2.668 10.096 1.00 0.00 C ATOM 524 CG HIS A 31 -30.817 2.210 10.266 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.462 1.136 10.809 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.643 2.841 9.905 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.196 1.025 10.827 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.589 2.069 10.270 1.00 0.00 N ATOM 529 H HIS A 31 -32.168 4.857 8.588 1.00 0.00 H ATOM 530 HA HIS A 31 -32.177 1.918 8.054 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.388 3.640 10.549 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.921 1.962 10.586 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.082 0.469 11.171 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.576 3.800 9.415 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.673 0.178 11.248 1.00 0.00 H ATOM 536 N CYS A 32 -34.644 1.586 7.966 1.00 0.00 N ATOM 537 CA CYS A 32 -36.115 1.484 7.824 1.00 0.00 C ATOM 538 C CYS A 32 -36.784 1.738 9.173 1.00 0.00 C ATOM 539 O CYS A 32 -36.213 1.461 10.209 1.00 0.00 O ATOM 540 CB CYS A 32 -36.483 0.063 7.353 1.00 0.00 C ATOM 541 SG CYS A 32 -38.176 -0.483 7.702 1.00 0.00 S ATOM 542 H CYS A 32 -34.063 0.847 7.685 1.00 0.00 H ATOM 543 HA CYS A 32 -36.457 2.233 7.112 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.326 0.008 6.288 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.807 -0.636 7.823 1.00 0.00 H ATOM 546 N THR A 33 -37.981 2.259 9.145 1.00 0.00 N ATOM 547 CA THR A 33 -38.682 2.531 10.428 1.00 0.00 C ATOM 548 C THR A 33 -39.408 1.283 10.930 1.00 0.00 C ATOM 549 O THR A 33 -40.293 1.368 11.759 1.00 0.00 O ATOM 550 CB THR A 33 -39.700 3.648 10.199 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.043 4.591 9.376 1.00 0.00 O ATOM 552 CG2 THR A 33 -39.983 4.407 11.505 1.00 0.00 C ATOM 553 H THR A 33 -38.410 2.470 8.289 1.00 0.00 H ATOM 554 HA THR A 33 -37.944 2.828 11.171 1.00 0.00 H ATOM 555 HB THR A 33 -40.600 3.283 9.724 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.586 4.111 8.682 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.387 5.307 11.538 1.00 0.00 H ATOM 558 HG22 THR A 33 -39.733 3.784 12.350 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.029 4.670 11.554 1.00 0.00 H ATOM 560 N TYR A 34 -39.019 0.149 10.413 1.00 0.00 N ATOM 561 CA TYR A 34 -39.664 -1.122 10.839 1.00 0.00 C ATOM 562 C TYR A 34 -38.615 -2.225 10.944 1.00 0.00 C ATOM 563 O TYR A 34 -38.330 -2.721 12.016 1.00 0.00 O ATOM 564 CB TYR A 34 -40.709 -1.545 9.785 1.00 0.00 C ATOM 565 CG TYR A 34 -41.729 -0.421 9.560 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.387 0.711 8.846 1.00 0.00 C ATOM 567 CD2 TYR A 34 -43.020 -0.544 10.035 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.322 1.698 8.607 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.953 0.446 9.795 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.611 1.573 9.081 1.00 0.00 C ATOM 571 OH TYR A 34 -44.544 2.562 8.844 1.00 0.00 O ATOM 572 H TYR A 34 -38.299 0.136 9.748 1.00 0.00 H ATOM 573 HA TYR A 34 -40.125 -0.979 11.812 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.216 -1.767 8.854 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.228 -2.427 10.127 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.382 0.827 8.475 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.302 -1.421 10.597 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.046 2.572 8.038 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.960 0.333 10.165 1.00 0.00 H ATOM 580 HH TYR A 34 -44.729 3.000 9.678 1.00 0.00 H ATOM 581 N CYS A 35 -38.061 -2.585 9.818 1.00 0.00 N ATOM 582 CA CYS A 35 -37.024 -3.652 9.806 1.00 0.00 C ATOM 583 C CYS A 35 -35.757 -3.192 10.514 1.00 0.00 C ATOM 584 O CYS A 35 -35.786 -2.288 11.327 1.00 0.00 O ATOM 585 CB CYS A 35 -36.657 -3.953 8.342 1.00 0.00 C ATOM 586 SG CYS A 35 -37.993 -4.274 7.184 1.00 0.00 S ATOM 587 H CYS A 35 -38.333 -2.161 8.983 1.00 0.00 H ATOM 588 HA CYS A 35 -37.413 -4.538 10.300 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.096 -3.118 7.959 1.00 0.00 H ATOM 590 HB3 CYS A 35 -36.009 -4.815 8.330 1.00 0.00 H ATOM 591 N ASN A 36 -34.667 -3.837 10.184 1.00 0.00 N ATOM 592 CA ASN A 36 -33.366 -3.482 10.802 1.00 0.00 C ATOM 593 C ASN A 36 -32.333 -3.231 9.712 1.00 0.00 C ATOM 594 O ASN A 36 -31.169 -3.015 9.986 1.00 0.00 O ATOM 595 CB ASN A 36 -32.898 -4.662 11.668 1.00 0.00 C ATOM 596 CG ASN A 36 -31.769 -4.194 12.590 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.680 -3.882 12.149 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.985 -4.132 13.877 1.00 0.00 N ATOM 599 H ASN A 36 -34.709 -4.561 9.527 1.00 0.00 H ATOM 600 HA ASN A 36 -33.481 -2.580 11.398 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.720 -5.025 12.268 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.536 -5.459 11.038 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.861 -4.382 14.238 1.00 0.00 H ATOM 604 HD22 ASN A 36 -31.272 -3.834 14.479 1.00 0.00 H ATOM 605 N PHE A 37 -32.788 -3.267 8.485 1.00 0.00 N ATOM 606 CA PHE A 37 -31.866 -3.034 7.349 1.00 0.00 C ATOM 607 C PHE A 37 -31.595 -1.549 7.177 1.00 0.00 C ATOM 608 O PHE A 37 -32.349 -0.722 7.654 1.00 0.00 O ATOM 609 CB PHE A 37 -32.532 -3.563 6.074 1.00 0.00 C ATOM 610 CG PHE A 37 -31.453 -3.965 5.073 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.786 -5.170 5.206 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.129 -3.130 4.020 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.811 -5.532 4.300 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.153 -3.494 3.115 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.495 -4.695 3.256 1.00 0.00 C ATOM 616 H PHE A 37 -33.738 -3.444 8.317 1.00 0.00 H ATOM 617 HA PHE A 37 -30.929 -3.549 7.537 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.141 -4.424 6.309 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.154 -2.794 5.640 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.027 -5.828 6.028 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.642 -2.186 3.909 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.296 -6.475 4.410 1.00 0.00 H ATOM 623 HE2 PHE A 37 -29.905 -2.835 2.297 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.732 -4.979 2.546 1.00 0.00 H ATOM 625 N SER A 38 -30.524 -1.231 6.500 1.00 0.00 N ATOM 626 CA SER A 38 -30.201 0.195 6.295 1.00 0.00 C ATOM 627 C SER A 38 -29.531 0.412 4.945 1.00 0.00 C ATOM 628 O SER A 38 -28.943 -0.497 4.390 1.00 0.00 O ATOM 629 CB SER A 38 -29.249 0.632 7.413 1.00 0.00 C ATOM 630 OG SER A 38 -29.309 2.050 7.385 1.00 0.00 O ATOM 631 H SER A 38 -29.939 -1.927 6.133 1.00 0.00 H ATOM 632 HA SER A 38 -31.120 0.768 6.324 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.590 0.264 8.367 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.246 0.292 7.215 1.00 0.00 H ATOM 635 HG SER A 38 -30.074 2.325 7.895 1.00 0.00 H ATOM 636 N PHE A 39 -29.636 1.620 4.443 1.00 0.00 N ATOM 637 CA PHE A 39 -29.020 1.937 3.129 1.00 0.00 C ATOM 638 C PHE A 39 -28.098 3.152 3.224 1.00 0.00 C ATOM 639 O PHE A 39 -28.209 3.953 4.130 1.00 0.00 O ATOM 640 CB PHE A 39 -30.157 2.258 2.160 1.00 0.00 C ATOM 641 CG PHE A 39 -31.298 1.264 2.391 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.198 1.456 3.425 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.441 0.156 1.574 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.223 0.557 3.637 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.468 -0.742 1.789 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.357 -0.541 2.818 1.00 0.00 C ATOM 647 H PHE A 39 -30.127 2.313 4.931 1.00 0.00 H ATOM 648 HA PHE A 39 -28.447 1.083 2.779 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.517 3.259 2.341 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.810 2.177 1.141 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.098 2.317 4.070 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.740 -0.013 0.771 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.915 0.710 4.450 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.573 -1.604 1.147 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.163 -1.241 2.984 1.00 0.00 H ATOM 656 N LYS A 40 -27.199 3.256 2.286 1.00 0.00 N ATOM 657 CA LYS A 40 -26.257 4.401 2.287 1.00 0.00 C ATOM 658 C LYS A 40 -26.882 5.609 1.596 1.00 0.00 C ATOM 659 O LYS A 40 -26.398 6.715 1.724 1.00 0.00 O ATOM 660 CB LYS A 40 -24.994 3.949 1.514 1.00 0.00 C ATOM 661 CG LYS A 40 -24.055 5.139 1.211 1.00 0.00 C ATOM 662 CD LYS A 40 -23.618 5.801 2.518 1.00 0.00 C ATOM 663 CE LYS A 40 -22.477 6.779 2.226 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.861 7.714 1.131 1.00 0.00 N ATOM 665 H LYS A 40 -27.139 2.575 1.586 1.00 0.00 H ATOM 666 HA LYS A 40 -26.014 4.659 3.311 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.465 3.222 2.107 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.293 3.486 0.588 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.181 4.776 0.690 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.555 5.859 0.584 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.446 6.335 2.956 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.278 5.046 3.208 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.253 7.350 3.115 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.597 6.229 1.928 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -23.872 7.945 1.212 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.681 7.264 0.212 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.298 8.585 1.208 1.00 0.00 H ATOM 678 N THR A 41 -27.960 5.372 0.890 1.00 0.00 N ATOM 679 CA THR A 41 -28.636 6.493 0.179 1.00 0.00 C ATOM 680 C THR A 41 -30.126 6.530 0.471 1.00 0.00 C ATOM 681 O THR A 41 -30.716 5.542 0.860 1.00 0.00 O ATOM 682 CB THR A 41 -28.443 6.279 -1.320 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.412 5.318 -1.688 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.094 5.596 -1.600 1.00 0.00 C ATOM 685 H THR A 41 -28.321 4.463 0.830 1.00 0.00 H ATOM 686 HA THR A 41 -28.197 7.435 0.493 1.00 0.00 H ATOM 687 HB THR A 41 -28.580 7.201 -1.880 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.810 5.598 -2.516 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.306 6.112 -1.070 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.884 5.619 -2.658 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.130 4.568 -1.268 1.00 0.00 H ATOM 692 N LYS A 42 -30.707 7.681 0.272 1.00 0.00 N ATOM 693 CA LYS A 42 -32.150 7.824 0.524 1.00 0.00 C ATOM 694 C LYS A 42 -32.952 7.174 -0.597 1.00 0.00 C ATOM 695 O LYS A 42 -34.113 6.855 -0.431 1.00 0.00 O ATOM 696 CB LYS A 42 -32.485 9.323 0.573 1.00 0.00 C ATOM 697 CG LYS A 42 -33.933 9.505 1.041 1.00 0.00 C ATOM 698 CD LYS A 42 -34.719 10.287 -0.020 1.00 0.00 C ATOM 699 CE LYS A 42 -34.093 11.677 -0.226 1.00 0.00 C ATOM 700 NZ LYS A 42 -33.190 12.034 0.905 1.00 0.00 N ATOM 701 H LYS A 42 -30.189 8.444 -0.034 1.00 0.00 H ATOM 702 HA LYS A 42 -32.390 7.342 1.462 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.816 9.820 1.262 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.361 9.753 -0.410 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.388 8.537 1.186 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.950 10.040 1.978 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.702 9.743 -0.953 1.00 0.00 H ATOM 708 HD3 LYS A 42 -35.744 10.398 0.301 1.00 0.00 H ATOM 709 HE2 LYS A 42 -33.523 11.682 -1.143 1.00 0.00 H ATOM 710 HE3 LYS A 42 -34.876 12.418 -0.297 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -33.654 11.804 1.807 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -32.984 13.053 0.874 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -32.303 11.500 0.824 1.00 0.00 H ATOM 714 N GLY A 43 -32.315 6.987 -1.724 1.00 0.00 N ATOM 715 CA GLY A 43 -33.031 6.357 -2.869 1.00 0.00 C ATOM 716 C GLY A 43 -33.483 4.948 -2.485 1.00 0.00 C ATOM 717 O GLY A 43 -34.659 4.695 -2.309 1.00 0.00 O ATOM 718 H GLY A 43 -31.372 7.258 -1.815 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.894 6.954 -3.125 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.369 6.301 -3.719 1.00 0.00 H ATOM 721 N ASN A 44 -32.538 4.058 -2.365 1.00 0.00 N ATOM 722 CA ASN A 44 -32.886 2.669 -1.995 1.00 0.00 C ATOM 723 C ASN A 44 -33.865 2.654 -0.829 1.00 0.00 C ATOM 724 O ASN A 44 -34.797 1.875 -0.804 1.00 0.00 O ATOM 725 CB ASN A 44 -31.598 1.948 -1.568 1.00 0.00 C ATOM 726 CG ASN A 44 -30.826 1.502 -2.812 1.00 0.00 C ATOM 727 OD1 ASN A 44 -31.173 1.839 -3.927 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.774 0.743 -2.667 1.00 0.00 N ATOM 729 H ASN A 44 -31.605 4.306 -2.522 1.00 0.00 H ATOM 730 HA ASN A 44 -33.342 2.178 -2.850 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.980 2.618 -0.988 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.842 1.083 -0.971 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.488 0.468 -1.771 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.268 0.450 -3.453 1.00 0.00 H ATOM 735 N LEU A 45 -33.635 3.520 0.120 1.00 0.00 N ATOM 736 CA LEU A 45 -34.542 3.572 1.291 1.00 0.00 C ATOM 737 C LEU A 45 -35.974 3.816 0.833 1.00 0.00 C ATOM 738 O LEU A 45 -36.883 3.104 1.211 1.00 0.00 O ATOM 739 CB LEU A 45 -34.078 4.735 2.203 1.00 0.00 C ATOM 740 CG LEU A 45 -35.042 4.931 3.411 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.342 5.655 2.973 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.382 3.566 4.042 1.00 0.00 C ATOM 743 H LEU A 45 -32.871 4.130 0.058 1.00 0.00 H ATOM 744 HA LEU A 45 -34.488 2.619 1.810 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.090 4.510 2.577 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.023 5.645 1.625 1.00 0.00 H ATOM 747 HG LEU A 45 -34.544 5.537 4.153 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.150 4.947 2.873 1.00 0.00 H ATOM 749 HD12 LEU A 45 -36.195 6.152 2.029 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.613 6.390 3.717 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.824 3.717 5.016 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.480 2.982 4.150 1.00 0.00 H ATOM 753 HD23 LEU A 45 -36.078 3.026 3.421 1.00 0.00 H ATOM 754 N THR A 46 -36.148 4.823 0.020 1.00 0.00 N ATOM 755 CA THR A 46 -37.511 5.132 -0.475 1.00 0.00 C ATOM 756 C THR A 46 -38.080 3.948 -1.245 1.00 0.00 C ATOM 757 O THR A 46 -39.269 3.696 -1.212 1.00 0.00 O ATOM 758 CB THR A 46 -37.420 6.334 -1.418 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.000 7.414 -0.607 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.813 6.744 -1.917 1.00 0.00 C ATOM 761 H THR A 46 -35.385 5.369 -0.261 1.00 0.00 H ATOM 762 HA THR A 46 -38.156 5.350 0.373 1.00 0.00 H ATOM 763 HB THR A 46 -36.715 6.159 -2.227 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.252 8.230 -1.047 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.519 6.699 -1.101 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.131 6.072 -2.700 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.780 7.752 -2.303 1.00 0.00 H ATOM 768 N LYS A 47 -37.221 3.243 -1.928 1.00 0.00 N ATOM 769 CA LYS A 47 -37.694 2.072 -2.706 1.00 0.00 C ATOM 770 C LYS A 47 -38.188 0.970 -1.774 1.00 0.00 C ATOM 771 O LYS A 47 -39.157 0.298 -2.065 1.00 0.00 O ATOM 772 CB LYS A 47 -36.518 1.535 -3.533 1.00 0.00 C ATOM 773 CG LYS A 47 -36.989 0.330 -4.351 1.00 0.00 C ATOM 774 CD LYS A 47 -36.151 0.228 -5.628 1.00 0.00 C ATOM 775 CE LYS A 47 -36.814 1.057 -6.731 1.00 0.00 C ATOM 776 NZ LYS A 47 -35.914 1.170 -7.912 1.00 0.00 N ATOM 777 H LYS A 47 -36.270 3.485 -1.928 1.00 0.00 H ATOM 778 HA LYS A 47 -38.512 2.383 -3.352 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.160 2.308 -4.196 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.717 1.235 -2.875 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.872 -0.572 -3.769 1.00 0.00 H ATOM 782 HG3 LYS A 47 -38.030 0.452 -4.609 1.00 0.00 H ATOM 783 HD2 LYS A 47 -35.155 0.602 -5.442 1.00 0.00 H ATOM 784 HD3 LYS A 47 -36.088 -0.805 -5.940 1.00 0.00 H ATOM 785 HE2 LYS A 47 -37.737 0.585 -7.034 1.00 0.00 H ATOM 786 HE3 LYS A 47 -37.032 2.048 -6.358 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -35.258 0.363 -7.926 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -35.373 2.056 -7.854 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -36.483 1.168 -8.783 1.00 0.00 H ATOM 790 N HIS A 48 -37.511 0.804 -0.670 1.00 0.00 N ATOM 791 CA HIS A 48 -37.931 -0.250 0.287 1.00 0.00 C ATOM 792 C HIS A 48 -39.282 0.092 0.904 1.00 0.00 C ATOM 793 O HIS A 48 -40.055 -0.784 1.237 1.00 0.00 O ATOM 794 CB HIS A 48 -36.882 -0.339 1.408 1.00 0.00 C ATOM 795 CG HIS A 48 -37.417 -1.230 2.532 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.686 -2.473 2.412 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.714 -0.918 3.856 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.114 -2.959 3.514 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.152 -2.036 4.447 1.00 0.00 N ATOM 800 H HIS A 48 -36.733 1.368 -0.476 1.00 0.00 H ATOM 801 HA HIS A 48 -38.013 -1.197 -0.242 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.968 -0.767 1.020 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.676 0.645 1.800 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.580 -2.986 1.585 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.611 0.052 4.322 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.402 -3.990 3.658 1.00 0.00 H ATOM 807 N MET A 49 -39.541 1.364 1.047 1.00 0.00 N ATOM 808 CA MET A 49 -40.837 1.782 1.640 1.00 0.00 C ATOM 809 C MET A 49 -41.965 1.656 0.622 1.00 0.00 C ATOM 810 O MET A 49 -43.095 1.377 0.973 1.00 0.00 O ATOM 811 CB MET A 49 -40.721 3.252 2.067 1.00 0.00 C ATOM 812 CG MET A 49 -39.790 3.351 3.278 1.00 0.00 C ATOM 813 SD MET A 49 -40.408 2.719 4.856 1.00 0.00 S ATOM 814 CE MET A 49 -39.457 3.824 5.929 1.00 0.00 C ATOM 815 H MET A 49 -38.886 2.036 0.765 1.00 0.00 H ATOM 816 HA MET A 49 -41.057 1.146 2.494 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.321 3.837 1.253 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.698 3.631 2.330 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.879 2.819 3.045 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.534 4.391 3.419 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.482 3.995 5.497 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.345 3.371 6.904 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.977 4.765 6.027 1.00 0.00 H ATOM 824 N LYS A 50 -41.639 1.866 -0.625 1.00 0.00 N ATOM 825 CA LYS A 50 -42.681 1.764 -1.678 1.00 0.00 C ATOM 826 C LYS A 50 -43.238 0.347 -1.755 1.00 0.00 C ATOM 827 O LYS A 50 -44.260 0.111 -2.368 1.00 0.00 O ATOM 828 CB LYS A 50 -42.042 2.118 -3.027 1.00 0.00 C ATOM 829 CG LYS A 50 -43.141 2.534 -4.007 1.00 0.00 C ATOM 830 CD LYS A 50 -42.671 2.252 -5.436 1.00 0.00 C ATOM 831 CE LYS A 50 -41.347 2.978 -5.681 1.00 0.00 C ATOM 832 NZ LYS A 50 -41.379 4.338 -5.073 1.00 0.00 N ATOM 833 H LYS A 50 -40.716 2.090 -0.864 1.00 0.00 H ATOM 834 HA LYS A 50 -43.492 2.449 -1.442 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.345 2.932 -2.897 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.515 1.259 -3.416 1.00 0.00 H ATOM 837 HG2 LYS A 50 -44.041 1.973 -3.804 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.347 3.587 -3.895 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.532 1.189 -5.568 1.00 0.00 H ATOM 840 HD3 LYS A 50 -43.414 2.602 -6.138 1.00 0.00 H ATOM 841 HE2 LYS A 50 -40.539 2.414 -5.243 1.00 0.00 H ATOM 842 HE3 LYS A 50 -41.177 3.071 -6.744 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -40.732 4.965 -5.592 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -41.083 4.279 -4.078 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -42.346 4.719 -5.124 1.00 0.00 H ATOM 846 N SER A 51 -42.553 -0.574 -1.134 1.00 0.00 N ATOM 847 CA SER A 51 -43.029 -1.979 -1.162 1.00 0.00 C ATOM 848 C SER A 51 -44.242 -2.155 -0.256 1.00 0.00 C ATOM 849 O SER A 51 -44.348 -1.516 0.772 1.00 0.00 O ATOM 850 CB SER A 51 -41.898 -2.883 -0.654 1.00 0.00 C ATOM 851 OG SER A 51 -42.527 -4.136 -0.432 1.00 0.00 O ATOM 852 H SER A 51 -41.732 -0.339 -0.653 1.00 0.00 H ATOM 853 HA SER A 51 -43.307 -2.240 -2.182 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.121 -2.981 -1.399 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.488 -2.502 0.270 1.00 0.00 H ATOM 856 HG SER A 51 -41.854 -4.761 -0.154 1.00 0.00 H ATOM 857 N LYS A 52 -45.136 -3.019 -0.651 1.00 0.00 N ATOM 858 CA LYS A 52 -46.345 -3.246 0.180 1.00 0.00 C ATOM 859 C LYS A 52 -45.966 -3.779 1.556 1.00 0.00 C ATOM 860 O LYS A 52 -46.818 -4.030 2.384 1.00 0.00 O ATOM 861 CB LYS A 52 -47.232 -4.283 -0.527 1.00 0.00 C ATOM 862 CG LYS A 52 -46.370 -5.468 -0.967 1.00 0.00 C ATOM 863 CD LYS A 52 -47.282 -6.638 -1.343 1.00 0.00 C ATOM 864 CE LYS A 52 -46.458 -7.708 -2.064 1.00 0.00 C ATOM 865 NZ LYS A 52 -45.224 -8.023 -1.291 1.00 0.00 N ATOM 866 H LYS A 52 -45.010 -3.514 -1.487 1.00 0.00 H ATOM 867 HA LYS A 52 -46.874 -2.301 0.299 1.00 0.00 H ATOM 868 HB2 LYS A 52 -48.001 -4.625 0.152 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.699 -3.833 -1.391 1.00 0.00 H ATOM 870 HG2 LYS A 52 -45.772 -5.185 -1.820 1.00 0.00 H ATOM 871 HG3 LYS A 52 -45.718 -5.763 -0.158 1.00 0.00 H ATOM 872 HD2 LYS A 52 -47.722 -7.058 -0.450 1.00 0.00 H ATOM 873 HD3 LYS A 52 -48.071 -6.288 -1.995 1.00 0.00 H ATOM 874 HE2 LYS A 52 -47.047 -8.607 -2.171 1.00 0.00 H ATOM 875 HE3 LYS A 52 -46.180 -7.351 -3.044 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -44.843 -8.939 -1.606 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -45.452 -8.072 -0.278 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -44.515 -7.280 -1.453 1.00 0.00 H ATOM 879 N ALA A 53 -44.690 -3.942 1.776 1.00 0.00 N ATOM 880 CA ALA A 53 -44.236 -4.457 3.091 1.00 0.00 C ATOM 881 C ALA A 53 -44.893 -3.692 4.234 1.00 0.00 C ATOM 882 O ALA A 53 -45.862 -4.145 4.810 1.00 0.00 O ATOM 883 CB ALA A 53 -42.714 -4.273 3.182 1.00 0.00 C ATOM 884 H ALA A 53 -44.037 -3.727 1.077 1.00 0.00 H ATOM 885 HA ALA A 53 -44.503 -5.509 3.169 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.464 -3.233 3.036 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.228 -4.866 2.421 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.368 -4.588 4.155 1.00 0.00 H ATOM 889 N HIS A 54 -44.354 -2.543 4.543 1.00 0.00 N ATOM 890 CA HIS A 54 -44.936 -1.744 5.643 1.00 0.00 C ATOM 891 C HIS A 54 -44.621 -0.263 5.481 1.00 0.00 C ATOM 892 O HIS A 54 -43.604 0.212 5.941 1.00 0.00 O ATOM 893 CB HIS A 54 -44.325 -2.233 6.956 1.00 0.00 C ATOM 894 CG HIS A 54 -42.869 -2.653 6.723 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.473 -3.858 6.576 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.709 -1.881 6.669 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.203 -3.912 6.444 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.679 -2.716 6.493 1.00 0.00 N ATOM 899 H HIS A 54 -43.575 -2.216 4.058 1.00 0.00 H ATOM 900 HA HIS A 54 -46.016 -1.879 5.646 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.356 -1.443 7.692 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.882 -3.079 7.317 1.00 0.00 H ATOM 903 HD1 HIS A 54 -43.065 -4.639 6.565 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.651 -0.807 6.748 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.633 -4.823 6.326 1.00 0.00 H ATOM 906 N SER A 55 -45.501 0.442 4.830 1.00 0.00 N ATOM 907 CA SER A 55 -45.265 1.893 4.633 1.00 0.00 C ATOM 908 C SER A 55 -46.582 2.642 4.464 1.00 0.00 C ATOM 909 O SER A 55 -46.728 3.451 3.571 1.00 0.00 O ATOM 910 CB SER A 55 -44.423 2.079 3.362 1.00 0.00 C ATOM 911 OG SER A 55 -43.164 1.514 3.694 1.00 0.00 O ATOM 912 H SER A 55 -46.308 0.018 4.471 1.00 0.00 H ATOM 913 HA SER A 55 -44.742 2.286 5.505 1.00 0.00 H ATOM 914 HB2 SER A 55 -44.863 1.548 2.531 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.311 3.127 3.126 1.00 0.00 H ATOM 916 HG SER A 55 -42.650 2.182 4.152 1.00 0.00 H ATOM 917 N LYS A 56 -47.519 2.361 5.329 1.00 0.00 N ATOM 918 CA LYS A 56 -48.830 3.049 5.232 1.00 0.00 C ATOM 919 C LYS A 56 -48.720 4.489 5.720 1.00 0.00 C ATOM 920 O LYS A 56 -49.632 5.014 6.327 1.00 0.00 O ATOM 921 CB LYS A 56 -49.838 2.302 6.118 1.00 0.00 C ATOM 922 CG LYS A 56 -50.025 0.881 5.574 1.00 0.00 C ATOM 923 CD LYS A 56 -51.212 0.209 6.287 1.00 0.00 C ATOM 924 CE LYS A 56 -52.523 0.916 5.907 1.00 0.00 C ATOM 925 NZ LYS A 56 -52.875 1.941 6.930 1.00 0.00 N ATOM 926 H LYS A 56 -47.357 1.700 6.036 1.00 0.00 H ATOM 927 HA LYS A 56 -49.153 3.050 4.193 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.466 2.256 7.131 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.782 2.825 6.110 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.208 0.918 4.510 1.00 0.00 H ATOM 931 HG3 LYS A 56 -49.128 0.307 5.754 1.00 0.00 H ATOM 932 HD2 LYS A 56 -51.266 -0.829 5.994 1.00 0.00 H ATOM 933 HD3 LYS A 56 -51.068 0.266 7.355 1.00 0.00 H ATOM 934 HE2 LYS A 56 -52.417 1.400 4.948 1.00 0.00 H ATOM 935 HE3 LYS A 56 -53.320 0.191 5.849 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -52.279 1.810 7.772 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -53.876 1.837 7.194 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -52.718 2.891 6.538 1.00 0.00 H ATOM 939 N LYS A 57 -47.602 5.103 5.444 1.00 0.00 N ATOM 940 CA LYS A 57 -47.413 6.504 5.881 1.00 0.00 C ATOM 941 C LYS A 57 -48.547 7.388 5.375 1.00 0.00 C ATOM 942 O LYS A 57 -48.712 8.445 5.963 1.00 0.00 O ATOM 943 CB LYS A 57 -46.088 7.017 5.299 1.00 0.00 C ATOM 944 CG LYS A 57 -46.147 6.942 3.771 1.00 0.00 C ATOM 945 CD LYS A 57 -44.737 7.122 3.204 1.00 0.00 C ATOM 946 CE LYS A 57 -44.779 6.931 1.687 1.00 0.00 C ATOM 947 NZ LYS A 57 -45.839 7.786 1.083 1.00 0.00 N ATOM 948 OXT LYS A 57 -49.186 6.960 4.429 1.00 0.00 O ATOM 949 H LYS A 57 -46.892 4.641 4.958 1.00 0.00 H ATOM 950 HA LYS A 57 -47.395 6.533 6.966 1.00 0.00 H ATOM 951 HB2 LYS A 57 -45.929 8.040 5.607 1.00 0.00 H ATOM 952 HB3 LYS A 57 -45.273 6.409 5.661 1.00 0.00 H ATOM 953 HG2 LYS A 57 -46.540 5.983 3.469 1.00 0.00 H ATOM 954 HG3 LYS A 57 -46.792 7.724 3.395 1.00 0.00 H ATOM 955 HD2 LYS A 57 -44.376 8.113 3.436 1.00 0.00 H ATOM 956 HD3 LYS A 57 -44.074 6.391 3.644 1.00 0.00 H ATOM 957 HE2 LYS A 57 -43.823 7.201 1.262 1.00 0.00 H ATOM 958 HE3 LYS A 57 -44.987 5.896 1.457 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -45.505 8.160 0.172 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -46.054 8.576 1.724 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -46.697 7.219 0.931 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -22.036 -6.191 -1.518 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.741 -2.265 6.347 1.00 0.00 ZN