ATOM 1 N GLY A -2 -23.041 10.260 -5.760 1.00 0.00 N ATOM 2 CA GLY A -2 -22.491 11.425 -6.492 1.00 0.00 C ATOM 3 C GLY A -2 -20.975 11.430 -6.500 1.00 0.00 C ATOM 4 O GLY A -2 -20.355 10.367 -6.541 1.00 0.00 O ATOM 5 H1 GLY A -2 -22.687 9.376 -6.179 1.00 0.00 H ATOM 6 H2 GLY A -2 -24.078 10.260 -5.814 1.00 0.00 H ATOM 7 H3 GLY A -2 -22.755 10.297 -4.764 1.00 0.00 H ATOM 8 HA2 GLY A -2 -22.846 11.399 -7.512 1.00 0.00 H ATOM 9 HA3 GLY A -2 -22.842 12.330 -6.023 1.00 0.00 H ATOM 10 N PRO A -1 -20.347 12.616 -6.442 1.00 0.00 N ATOM 11 CA PRO A -1 -18.885 12.743 -6.503 1.00 0.00 C ATOM 12 C PRO A -1 -18.184 12.105 -5.303 1.00 0.00 C ATOM 13 O PRO A -1 -17.015 11.729 -5.385 1.00 0.00 O ATOM 14 CB PRO A -1 -18.649 14.257 -6.523 1.00 0.00 C ATOM 15 CG PRO A -1 -19.886 14.855 -5.946 1.00 0.00 C ATOM 16 CD PRO A -1 -21.010 13.928 -6.311 1.00 0.00 C ATOM 17 HA PRO A -1 -18.493 12.307 -7.410 1.00 0.00 H ATOM 18 HB2 PRO A -1 -17.780 14.494 -5.927 1.00 0.00 H ATOM 19 HB3 PRO A -1 -18.491 14.584 -7.540 1.00 0.00 H ATOM 20 HG2 PRO A -1 -19.793 14.923 -4.874 1.00 0.00 H ATOM 21 HG3 PRO A -1 -20.053 15.833 -6.373 1.00 0.00 H ATOM 22 HD2 PRO A -1 -21.750 13.909 -5.526 1.00 0.00 H ATOM 23 HD3 PRO A -1 -21.458 14.228 -7.246 1.00 0.00 H ATOM 24 N HIS A 0 -18.904 11.976 -4.197 1.00 0.00 N ATOM 25 CA HIS A 0 -18.356 11.359 -3.001 1.00 0.00 C ATOM 26 C HIS A 0 -18.982 9.987 -2.784 1.00 0.00 C ATOM 27 O HIS A 0 -20.139 9.877 -2.378 1.00 0.00 O ATOM 28 CB HIS A 0 -18.599 12.253 -1.779 1.00 0.00 C ATOM 29 CG HIS A 0 -18.070 11.692 -0.493 1.00 0.00 C ATOM 30 ND1 HIS A 0 -18.887 11.257 0.528 1.00 0.00 N ATOM 31 CD2 HIS A 0 -16.801 11.506 -0.058 1.00 0.00 C ATOM 32 CE1 HIS A 0 -18.146 10.833 1.532 1.00 0.00 C ATOM 33 NE2 HIS A 0 -16.877 10.973 1.203 1.00 0.00 N ATOM 34 H HIS A 0 -19.832 12.298 -4.189 1.00 0.00 H ATOM 35 HA HIS A 0 -17.293 11.239 -3.144 1.00 0.00 H ATOM 36 HB2 HIS A 0 -18.124 13.209 -1.942 1.00 0.00 H ATOM 37 HB3 HIS A 0 -19.663 12.403 -1.662 1.00 0.00 H ATOM 38 HD1 HIS A 0 -19.869 11.264 0.517 1.00 0.00 H ATOM 39 HD2 HIS A 0 -15.897 11.734 -0.604 1.00 0.00 H ATOM 40 HE1 HIS A 0 -18.516 10.437 2.465 1.00 0.00 H ATOM 41 HE2 HIS A 0 -16.120 10.874 1.826 1.00 0.00 H ATOM 42 N MET A 1 -18.217 8.947 -3.076 1.00 0.00 N ATOM 43 CA MET A 1 -18.681 7.580 -2.883 1.00 0.00 C ATOM 44 C MET A 1 -18.765 7.271 -1.393 1.00 0.00 C ATOM 45 O MET A 1 -17.820 7.510 -0.640 1.00 0.00 O ATOM 46 CB MET A 1 -17.735 6.602 -3.583 1.00 0.00 C ATOM 47 CG MET A 1 -18.216 5.159 -3.567 1.00 0.00 C ATOM 48 SD MET A 1 -17.143 4.060 -4.512 1.00 0.00 S ATOM 49 CE MET A 1 -15.586 4.315 -3.668 1.00 0.00 C ATOM 50 H MET A 1 -17.310 9.100 -3.422 1.00 0.00 H ATOM 51 HA MET A 1 -19.664 7.495 -3.318 1.00 0.00 H ATOM 52 HB2 MET A 1 -17.617 6.908 -4.612 1.00 0.00 H ATOM 53 HB3 MET A 1 -16.773 6.643 -3.094 1.00 0.00 H ATOM 54 HG2 MET A 1 -18.248 4.815 -2.545 1.00 0.00 H ATOM 55 HG3 MET A 1 -19.209 5.121 -3.990 1.00 0.00 H ATOM 56 HE1 MET A 1 -15.305 5.355 -3.743 1.00 0.00 H ATOM 57 HE2 MET A 1 -14.824 3.700 -4.122 1.00 0.00 H ATOM 58 HE3 MET A 1 -15.697 4.046 -2.628 1.00 0.00 H ATOM 59 N VAL A 2 -19.918 6.753 -0.977 1.00 0.00 N ATOM 60 CA VAL A 2 -20.187 6.481 0.430 1.00 0.00 C ATOM 61 C VAL A 2 -19.277 5.375 0.949 1.00 0.00 C ATOM 62 O VAL A 2 -18.733 5.469 2.048 1.00 0.00 O ATOM 63 CB VAL A 2 -21.660 6.078 0.662 1.00 0.00 C ATOM 64 CG1 VAL A 2 -21.957 5.942 2.148 1.00 0.00 C ATOM 65 CG2 VAL A 2 -22.600 7.084 0.016 1.00 0.00 C ATOM 66 H VAL A 2 -20.609 6.540 -1.641 1.00 0.00 H ATOM 67 HA VAL A 2 -19.990 7.386 0.986 1.00 0.00 H ATOM 68 HB VAL A 2 -21.825 5.117 0.198 1.00 0.00 H ATOM 69 HG11 VAL A 2 -21.281 5.223 2.586 1.00 0.00 H ATOM 70 HG12 VAL A 2 -22.975 5.607 2.282 1.00 0.00 H ATOM 71 HG13 VAL A 2 -21.828 6.898 2.631 1.00 0.00 H ATOM 72 HG21 VAL A 2 -22.433 8.061 0.446 1.00 0.00 H ATOM 73 HG22 VAL A 2 -23.623 6.784 0.191 1.00 0.00 H ATOM 74 HG23 VAL A 2 -22.413 7.122 -1.046 1.00 0.00 H ATOM 75 N SER A 3 -19.106 4.335 0.149 1.00 0.00 N ATOM 76 CA SER A 3 -18.219 3.242 0.505 1.00 0.00 C ATOM 77 C SER A 3 -16.801 3.543 0.034 1.00 0.00 C ATOM 78 O SER A 3 -16.244 2.829 -0.800 1.00 0.00 O ATOM 79 CB SER A 3 -18.720 1.932 -0.105 1.00 0.00 C ATOM 80 OG SER A 3 -20.032 1.632 0.346 1.00 0.00 O ATOM 81 H SER A 3 -19.586 4.302 -0.707 1.00 0.00 H ATOM 82 HA SER A 3 -18.218 3.152 1.581 1.00 0.00 H ATOM 83 HB2 SER A 3 -18.734 2.020 -1.181 1.00 0.00 H ATOM 84 HB3 SER A 3 -18.059 1.128 0.182 1.00 0.00 H ATOM 85 HG SER A 3 -20.675 1.962 -0.296 1.00 0.00 H ATOM 86 N SER A 4 -16.239 4.622 0.558 1.00 0.00 N ATOM 87 CA SER A 4 -14.886 5.023 0.221 1.00 0.00 C ATOM 88 C SER A 4 -13.885 3.972 0.687 1.00 0.00 C ATOM 89 O SER A 4 -13.728 3.734 1.888 1.00 0.00 O ATOM 90 CB SER A 4 -14.581 6.381 0.855 1.00 0.00 C ATOM 91 OG SER A 4 -14.942 6.388 2.227 1.00 0.00 O ATOM 92 H SER A 4 -16.750 5.165 1.194 1.00 0.00 H ATOM 93 HA SER A 4 -14.824 5.114 -0.853 1.00 0.00 H ATOM 94 HB2 SER A 4 -13.523 6.587 0.773 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.140 7.151 0.343 1.00 0.00 H ATOM 96 HG SER A 4 -14.465 5.680 2.682 1.00 0.00 H ATOM 97 N ALA A 5 -13.235 3.330 -0.271 1.00 0.00 N ATOM 98 CA ALA A 5 -12.257 2.301 0.021 1.00 0.00 C ATOM 99 C ALA A 5 -11.131 2.348 -0.978 1.00 0.00 C ATOM 100 O ALA A 5 -11.249 2.954 -2.046 1.00 0.00 O ATOM 101 CB ALA A 5 -12.904 0.922 0.029 1.00 0.00 C ATOM 102 H ALA A 5 -13.413 3.562 -1.207 1.00 0.00 H ATOM 103 HA ALA A 5 -11.842 2.491 0.997 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.315 0.711 -0.947 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.694 0.899 0.764 1.00 0.00 H ATOM 106 HB3 ALA A 5 -12.160 0.175 0.273 1.00 0.00 H ATOM 107 N VAL A 6 -10.044 1.705 -0.626 1.00 0.00 N ATOM 108 CA VAL A 6 -8.848 1.756 -1.418 1.00 0.00 C ATOM 109 C VAL A 6 -8.377 0.343 -1.726 1.00 0.00 C ATOM 110 O VAL A 6 -8.634 -0.584 -0.961 1.00 0.00 O ATOM 111 CB VAL A 6 -7.753 2.548 -0.674 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.093 1.715 0.413 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.733 3.086 -1.647 1.00 0.00 C ATOM 114 H VAL A 6 -10.051 1.164 0.193 1.00 0.00 H ATOM 115 HA VAL A 6 -9.075 2.266 -2.343 1.00 0.00 H ATOM 116 HB VAL A 6 -8.227 3.392 -0.197 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.379 2.323 0.949 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.583 0.875 -0.035 1.00 0.00 H ATOM 119 HG13 VAL A 6 -7.845 1.354 1.099 1.00 0.00 H ATOM 120 HG21 VAL A 6 -5.970 3.624 -1.106 1.00 0.00 H ATOM 121 HG22 VAL A 6 -7.225 3.751 -2.338 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.287 2.267 -2.188 1.00 0.00 H ATOM 123 N LYS A 7 -7.719 0.174 -2.853 1.00 0.00 N ATOM 124 CA LYS A 7 -7.214 -1.130 -3.238 1.00 0.00 C ATOM 125 C LYS A 7 -5.714 -1.174 -3.008 1.00 0.00 C ATOM 126 O LYS A 7 -5.051 -0.136 -2.989 1.00 0.00 O ATOM 127 CB LYS A 7 -7.531 -1.419 -4.706 1.00 0.00 C ATOM 128 CG LYS A 7 -8.979 -1.166 -5.079 1.00 0.00 C ATOM 129 CD LYS A 7 -9.916 -2.114 -4.351 1.00 0.00 C ATOM 130 CE LYS A 7 -11.354 -1.870 -4.756 1.00 0.00 C ATOM 131 NZ LYS A 7 -12.285 -2.825 -4.105 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.556 0.945 -3.439 1.00 0.00 H ATOM 133 HA LYS A 7 -7.689 -1.872 -2.616 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.904 -0.804 -5.333 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.319 -2.457 -4.902 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.237 -0.150 -4.818 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.096 -1.305 -6.144 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.649 -3.131 -4.596 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.817 -1.957 -3.288 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.627 -0.864 -4.475 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.429 -1.976 -5.826 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -13.266 -2.611 -4.381 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -12.206 -2.757 -3.072 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -12.061 -3.798 -4.395 1.00 0.00 H ATOM 145 N CYS A 8 -5.191 -2.375 -2.807 1.00 0.00 N ATOM 146 CA CYS A 8 -3.769 -2.559 -2.583 1.00 0.00 C ATOM 147 C CYS A 8 -2.976 -2.038 -3.770 1.00 0.00 C ATOM 148 O CYS A 8 -3.014 -2.625 -4.849 1.00 0.00 O ATOM 149 CB CYS A 8 -3.458 -4.037 -2.373 1.00 0.00 C ATOM 150 SG CYS A 8 -1.750 -4.384 -1.887 1.00 0.00 S ATOM 151 H CYS A 8 -5.784 -3.161 -2.807 1.00 0.00 H ATOM 152 HA CYS A 8 -3.494 -2.005 -1.697 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.104 -4.428 -1.607 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.648 -4.566 -3.296 1.00 0.00 H ATOM 155 N GLY A 9 -2.233 -0.964 -3.557 1.00 0.00 N ATOM 156 CA GLY A 9 -1.490 -0.348 -4.636 1.00 0.00 C ATOM 157 C GLY A 9 -0.284 -1.163 -5.058 1.00 0.00 C ATOM 158 O GLY A 9 0.444 -0.777 -5.971 1.00 0.00 O ATOM 159 H GLY A 9 -2.182 -0.585 -2.649 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.145 -0.230 -5.485 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.156 0.627 -4.313 1.00 0.00 H ATOM 162 N ILE A 10 -0.082 -2.303 -4.413 1.00 0.00 N ATOM 163 CA ILE A 10 1.097 -3.108 -4.659 1.00 0.00 C ATOM 164 C ILE A 10 0.769 -4.314 -5.532 1.00 0.00 C ATOM 165 O ILE A 10 1.525 -4.655 -6.433 1.00 0.00 O ATOM 166 CB ILE A 10 1.734 -3.567 -3.333 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.972 -2.347 -2.437 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.036 -4.315 -3.594 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.823 -2.624 -1.222 1.00 0.00 C ATOM 170 H ILE A 10 -0.745 -2.612 -3.763 1.00 0.00 H ATOM 171 HA ILE A 10 1.816 -2.489 -5.179 1.00 0.00 H ATOM 172 HB ILE A 10 1.049 -4.241 -2.842 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.461 -1.577 -3.010 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.017 -1.980 -2.092 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.743 -3.650 -4.066 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.846 -5.157 -4.243 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.444 -4.668 -2.658 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.743 -3.090 -1.531 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.295 -3.283 -0.552 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.043 -1.696 -0.716 1.00 0.00 H ATOM 181 N CYS A 11 -0.371 -4.946 -5.286 1.00 0.00 N ATOM 182 CA CYS A 11 -0.739 -6.131 -6.058 1.00 0.00 C ATOM 183 C CYS A 11 -2.039 -5.914 -6.819 1.00 0.00 C ATOM 184 O CYS A 11 -2.340 -6.622 -7.781 1.00 0.00 O ATOM 185 CB CYS A 11 -0.852 -7.362 -5.155 1.00 0.00 C ATOM 186 SG CYS A 11 -2.241 -7.329 -3.995 1.00 0.00 S ATOM 187 H CYS A 11 -0.972 -4.606 -4.595 1.00 0.00 H ATOM 188 HA CYS A 11 0.049 -6.304 -6.775 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.956 -8.244 -5.766 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.053 -7.438 -4.571 1.00 0.00 H ATOM 191 N ARG A 12 -2.794 -4.905 -6.378 1.00 0.00 N ATOM 192 CA ARG A 12 -4.080 -4.565 -6.970 1.00 0.00 C ATOM 193 C ARG A 12 -5.023 -5.763 -6.955 1.00 0.00 C ATOM 194 O ARG A 12 -5.808 -5.971 -7.881 1.00 0.00 O ATOM 195 CB ARG A 12 -3.894 -4.017 -8.391 1.00 0.00 C ATOM 196 CG ARG A 12 -3.319 -2.605 -8.427 1.00 0.00 C ATOM 197 CD ARG A 12 -1.842 -2.552 -8.051 1.00 0.00 C ATOM 198 NE ARG A 12 -0.993 -3.273 -8.998 1.00 0.00 N ATOM 199 CZ ARG A 12 0.320 -3.071 -9.133 1.00 0.00 C ATOM 200 NH1 ARG A 12 0.947 -2.171 -8.381 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 1.007 -3.769 -10.026 1.00 0.00 N ATOM 202 H ARG A 12 -2.465 -4.355 -5.639 1.00 0.00 H ATOM 203 HA ARG A 12 -4.514 -3.787 -6.359 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.223 -4.670 -8.932 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.852 -4.007 -8.889 1.00 0.00 H ATOM 206 HG2 ARG A 12 -3.437 -2.207 -9.422 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.873 -1.996 -7.727 1.00 0.00 H ATOM 208 HD2 ARG A 12 -1.530 -1.518 -8.024 1.00 0.00 H ATOM 209 HD3 ARG A 12 -1.720 -2.987 -7.070 1.00 0.00 H ATOM 210 HE ARG A 12 -1.429 -3.948 -9.570 1.00 0.00 H ATOM 211 HH11 ARG A 12 0.439 -1.633 -7.702 1.00 0.00 H ATOM 212 HH12 ARG A 12 1.936 -2.023 -8.488 1.00 0.00 H ATOM 213 HH21 ARG A 12 0.544 -4.450 -10.603 1.00 0.00 H ATOM 214 HH22 ARG A 12 1.994 -3.622 -10.132 1.00 0.00 H ATOM 215 N GLY A 13 -4.935 -6.544 -5.885 1.00 0.00 N ATOM 216 CA GLY A 13 -5.778 -7.708 -5.742 1.00 0.00 C ATOM 217 C GLY A 13 -7.016 -7.418 -4.920 1.00 0.00 C ATOM 218 O GLY A 13 -8.138 -7.512 -5.419 1.00 0.00 O ATOM 219 H GLY A 13 -4.282 -6.328 -5.188 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.080 -8.047 -6.722 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.215 -8.493 -5.258 1.00 0.00 H ATOM 222 N VAL A 14 -6.819 -7.062 -3.660 1.00 0.00 N ATOM 223 CA VAL A 14 -7.935 -6.784 -2.772 1.00 0.00 C ATOM 224 C VAL A 14 -7.804 -5.403 -2.134 1.00 0.00 C ATOM 225 O VAL A 14 -6.881 -4.643 -2.455 1.00 0.00 O ATOM 226 CB VAL A 14 -8.069 -7.853 -1.661 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.294 -9.232 -2.259 1.00 0.00 C ATOM 228 CG2 VAL A 14 -6.841 -7.867 -0.771 1.00 0.00 C ATOM 229 H VAL A 14 -5.906 -6.983 -3.321 1.00 0.00 H ATOM 230 HA VAL A 14 -8.837 -6.802 -3.364 1.00 0.00 H ATOM 231 HB VAL A 14 -8.925 -7.606 -1.051 1.00 0.00 H ATOM 232 HG11 VAL A 14 -8.404 -9.952 -1.464 1.00 0.00 H ATOM 233 HG12 VAL A 14 -7.444 -9.497 -2.869 1.00 0.00 H ATOM 234 HG13 VAL A 14 -9.187 -9.221 -2.865 1.00 0.00 H ATOM 235 HG21 VAL A 14 -5.967 -8.088 -1.365 1.00 0.00 H ATOM 236 HG22 VAL A 14 -6.958 -8.620 -0.006 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.724 -6.898 -0.306 1.00 0.00 H ATOM 238 N ASP A 15 -8.739 -5.094 -1.246 1.00 0.00 N ATOM 239 CA ASP A 15 -8.767 -3.830 -0.519 1.00 0.00 C ATOM 240 C ASP A 15 -7.467 -3.598 0.256 1.00 0.00 C ATOM 241 O ASP A 15 -6.944 -4.506 0.904 1.00 0.00 O ATOM 242 CB ASP A 15 -9.963 -3.849 0.441 1.00 0.00 C ATOM 243 CG ASP A 15 -10.104 -2.591 1.273 1.00 0.00 C ATOM 244 OD1 ASP A 15 -9.547 -2.544 2.389 1.00 0.00 O ATOM 245 OD2 ASP A 15 -10.812 -1.659 0.836 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.452 -5.744 -1.073 1.00 0.00 H ATOM 247 HA ASP A 15 -8.898 -3.033 -1.238 1.00 0.00 H ATOM 248 HB2 ASP A 15 -10.868 -3.973 -0.133 1.00 0.00 H ATOM 249 HB3 ASP A 15 -9.856 -4.688 1.112 1.00 0.00 H ATOM 250 N GLY A 16 -6.945 -2.382 0.171 1.00 0.00 N ATOM 251 CA GLY A 16 -5.731 -2.037 0.884 1.00 0.00 C ATOM 252 C GLY A 16 -6.025 -1.568 2.292 1.00 0.00 C ATOM 253 O GLY A 16 -5.958 -0.375 2.588 1.00 0.00 O ATOM 254 H GLY A 16 -7.401 -1.702 -0.373 1.00 0.00 H ATOM 255 HA2 GLY A 16 -5.089 -2.903 0.927 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.222 -1.247 0.351 1.00 0.00 H ATOM 257 N LYS A 17 -6.357 -2.509 3.160 1.00 0.00 N ATOM 258 CA LYS A 17 -6.738 -2.191 4.531 1.00 0.00 C ATOM 259 C LYS A 17 -5.562 -1.657 5.347 1.00 0.00 C ATOM 260 O LYS A 17 -5.746 -0.841 6.248 1.00 0.00 O ATOM 261 CB LYS A 17 -7.331 -3.419 5.217 1.00 0.00 C ATOM 262 CG LYS A 17 -6.574 -4.704 4.935 1.00 0.00 C ATOM 263 CD LYS A 17 -6.920 -5.779 5.947 1.00 0.00 C ATOM 264 CE LYS A 17 -6.379 -7.136 5.536 1.00 0.00 C ATOM 265 NZ LYS A 17 -6.797 -8.212 6.470 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.355 -3.448 2.868 1.00 0.00 H ATOM 267 HA LYS A 17 -7.497 -1.424 4.485 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.331 -3.255 6.284 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.349 -3.546 4.882 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.835 -5.054 3.948 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.515 -4.505 4.977 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.484 -5.507 6.898 1.00 0.00 H ATOM 273 HD3 LYS A 17 -7.994 -5.840 6.044 1.00 0.00 H ATOM 274 HE2 LYS A 17 -6.742 -7.372 4.547 1.00 0.00 H ATOM 275 HE3 LYS A 17 -5.300 -7.087 5.517 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -6.381 -9.121 6.181 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -7.832 -8.307 6.471 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -6.481 -7.995 7.439 1.00 0.00 H ATOM 279 N TYR A 18 -4.360 -2.111 5.031 1.00 0.00 N ATOM 280 CA TYR A 18 -3.178 -1.694 5.768 1.00 0.00 C ATOM 281 C TYR A 18 -2.494 -0.530 5.058 1.00 0.00 C ATOM 282 O TYR A 18 -2.595 -0.391 3.837 1.00 0.00 O ATOM 283 CB TYR A 18 -2.217 -2.870 5.942 1.00 0.00 C ATOM 284 CG TYR A 18 -2.488 -3.715 7.165 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.603 -4.533 7.237 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.619 -3.694 8.248 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.848 -5.310 8.352 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.855 -4.467 9.367 1.00 0.00 C ATOM 289 CZ TYR A 18 -2.971 -5.273 9.415 1.00 0.00 C ATOM 290 OH TYR A 18 -3.209 -6.048 10.528 1.00 0.00 O ATOM 291 H TYR A 18 -4.259 -2.719 4.268 1.00 0.00 H ATOM 292 HA TYR A 18 -3.502 -1.362 6.744 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.287 -3.513 5.077 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.214 -2.495 6.019 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.287 -4.558 6.405 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.747 -3.059 8.208 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.723 -5.939 8.388 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.168 -4.437 10.199 1.00 0.00 H ATOM 299 HH TYR A 18 -3.084 -5.512 11.322 1.00 0.00 H ATOM 300 N LYS A 19 -1.797 0.304 5.818 1.00 0.00 N ATOM 301 CA LYS A 19 -1.206 1.516 5.262 1.00 0.00 C ATOM 302 C LYS A 19 0.237 1.688 5.732 1.00 0.00 C ATOM 303 O LYS A 19 0.582 1.328 6.859 1.00 0.00 O ATOM 304 CB LYS A 19 -2.058 2.723 5.676 1.00 0.00 C ATOM 305 CG LYS A 19 -1.930 3.953 4.783 1.00 0.00 C ATOM 306 CD LYS A 19 -0.706 4.794 5.099 1.00 0.00 C ATOM 307 CE LYS A 19 -0.918 6.253 4.717 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.420 6.414 3.323 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.681 0.103 6.772 1.00 0.00 H ATOM 310 HA LYS A 19 -1.215 1.424 4.189 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.096 2.425 5.680 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.779 3.009 6.679 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.866 3.629 3.756 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.806 4.559 4.907 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.505 4.736 6.158 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.138 4.406 4.548 1.00 0.00 H ATOM 317 HE2 LYS A 19 -1.637 6.684 5.396 1.00 0.00 H ATOM 318 HE3 LYS A 19 0.022 6.776 4.813 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -1.472 7.423 3.077 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -2.373 6.004 3.234 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -0.788 5.939 2.648 1.00 0.00 H ATOM 322 N CYS A 20 1.070 2.242 4.858 1.00 0.00 N ATOM 323 CA CYS A 20 2.473 2.488 5.172 1.00 0.00 C ATOM 324 C CYS A 20 2.670 3.950 5.536 1.00 0.00 C ATOM 325 O CYS A 20 2.603 4.817 4.669 1.00 0.00 O ATOM 326 CB CYS A 20 3.371 2.129 3.987 1.00 0.00 C ATOM 327 SG CYS A 20 5.140 2.164 4.360 1.00 0.00 S ATOM 328 H CYS A 20 0.722 2.508 3.976 1.00 0.00 H ATOM 329 HA CYS A 20 2.743 1.870 6.015 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.133 1.132 3.653 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.191 2.824 3.182 1.00 0.00 H ATOM 332 N PRO A 21 2.918 4.244 6.817 1.00 0.00 N ATOM 333 CA PRO A 21 3.101 5.622 7.298 1.00 0.00 C ATOM 334 C PRO A 21 4.370 6.274 6.753 1.00 0.00 C ATOM 335 O PRO A 21 4.544 7.490 6.838 1.00 0.00 O ATOM 336 CB PRO A 21 3.197 5.458 8.818 1.00 0.00 C ATOM 337 CG PRO A 21 3.645 4.053 9.024 1.00 0.00 C ATOM 338 CD PRO A 21 3.030 3.259 7.908 1.00 0.00 C ATOM 339 HA PRO A 21 2.250 6.239 7.054 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.911 6.165 9.214 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.228 5.630 9.263 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.724 4.001 8.974 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.295 3.692 9.979 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.673 2.439 7.625 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.054 2.893 8.195 1.00 0.00 H ATOM 346 N LYS A 22 5.241 5.461 6.178 1.00 0.00 N ATOM 347 CA LYS A 22 6.532 5.938 5.704 1.00 0.00 C ATOM 348 C LYS A 22 6.422 6.569 4.317 1.00 0.00 C ATOM 349 O LYS A 22 6.798 7.725 4.122 1.00 0.00 O ATOM 350 CB LYS A 22 7.536 4.787 5.676 1.00 0.00 C ATOM 351 CG LYS A 22 7.617 4.009 6.981 1.00 0.00 C ATOM 352 CD LYS A 22 8.100 4.877 8.133 1.00 0.00 C ATOM 353 CE LYS A 22 8.157 4.090 9.431 1.00 0.00 C ATOM 354 NZ LYS A 22 8.620 4.922 10.572 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.012 4.515 6.077 1.00 0.00 H ATOM 356 HA LYS A 22 6.880 6.688 6.398 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.258 4.101 4.891 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.514 5.188 5.462 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.637 3.626 7.221 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.303 3.184 6.853 1.00 0.00 H ATOM 361 HD2 LYS A 22 9.088 5.247 7.904 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.420 5.708 8.254 1.00 0.00 H ATOM 363 HE2 LYS A 22 7.169 3.713 9.650 1.00 0.00 H ATOM 364 HE3 LYS A 22 8.836 3.260 9.301 1.00 0.00 H ATOM 365 HZ1 LYS A 22 7.965 5.714 10.729 1.00 0.00 H ATOM 366 HZ2 LYS A 22 9.566 5.303 10.377 1.00 0.00 H ATOM 367 HZ3 LYS A 22 8.663 4.346 11.438 1.00 0.00 H ATOM 368 N CYS A 23 5.912 5.810 3.353 1.00 0.00 N ATOM 369 CA CYS A 23 5.807 6.303 1.984 1.00 0.00 C ATOM 370 C CYS A 23 4.382 6.749 1.685 1.00 0.00 C ATOM 371 O CYS A 23 4.156 7.644 0.870 1.00 0.00 O ATOM 372 CB CYS A 23 6.251 5.226 0.989 1.00 0.00 C ATOM 373 SG CYS A 23 5.255 3.722 1.036 1.00 0.00 S ATOM 374 H CYS A 23 5.598 4.912 3.565 1.00 0.00 H ATOM 375 HA CYS A 23 6.462 7.156 1.892 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.203 5.621 -0.012 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.271 4.948 1.208 1.00 0.00 H ATOM 378 N GLY A 24 3.424 6.117 2.350 1.00 0.00 N ATOM 379 CA GLY A 24 2.037 6.486 2.176 1.00 0.00 C ATOM 380 C GLY A 24 1.260 5.448 1.400 1.00 0.00 C ATOM 381 O GLY A 24 0.091 5.655 1.083 1.00 0.00 O ATOM 382 H GLY A 24 3.658 5.391 2.963 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.585 6.610 3.149 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.991 7.425 1.646 1.00 0.00 H ATOM 385 N VAL A 25 1.891 4.314 1.124 1.00 0.00 N ATOM 386 CA VAL A 25 1.291 3.302 0.264 1.00 0.00 C ATOM 387 C VAL A 25 0.222 2.499 1.007 1.00 0.00 C ATOM 388 O VAL A 25 0.208 2.446 2.241 1.00 0.00 O ATOM 389 CB VAL A 25 2.363 2.343 -0.310 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.767 1.279 0.701 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.886 1.709 -1.607 1.00 0.00 C ATOM 392 H VAL A 25 2.778 4.154 1.506 1.00 0.00 H ATOM 393 HA VAL A 25 0.824 3.812 -0.564 1.00 0.00 H ATOM 394 HB VAL A 25 3.241 2.931 -0.532 1.00 0.00 H ATOM 395 HG11 VAL A 25 1.884 0.758 1.054 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.271 1.744 1.533 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.433 0.572 0.229 1.00 0.00 H ATOM 398 HG21 VAL A 25 0.994 1.131 -1.418 1.00 0.00 H ATOM 399 HG22 VAL A 25 2.659 1.063 -1.995 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.669 2.485 -2.325 1.00 0.00 H ATOM 401 N ARG A 26 -0.676 1.900 0.241 1.00 0.00 N ATOM 402 CA ARG A 26 -1.728 1.052 0.777 1.00 0.00 C ATOM 403 C ARG A 26 -1.538 -0.380 0.308 1.00 0.00 C ATOM 404 O ARG A 26 -1.467 -0.645 -0.894 1.00 0.00 O ATOM 405 CB ARG A 26 -3.101 1.561 0.330 1.00 0.00 C ATOM 406 CG ARG A 26 -3.652 2.691 1.180 1.00 0.00 C ATOM 407 CD ARG A 26 -4.155 2.174 2.517 1.00 0.00 C ATOM 408 NE ARG A 26 -4.797 3.217 3.314 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.714 2.976 4.252 1.00 0.00 C ATOM 410 NH1 ARG A 26 -6.157 1.741 4.454 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.199 3.973 4.976 1.00 0.00 N ATOM 412 H ARG A 26 -0.624 2.025 -0.730 1.00 0.00 H ATOM 413 HA ARG A 26 -1.670 1.083 1.855 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.025 1.910 -0.689 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.801 0.739 0.364 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.867 3.411 1.357 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.468 3.165 0.654 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.869 1.384 2.337 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.318 1.778 3.072 1.00 0.00 H ATOM 420 HE ARG A 26 -4.514 4.148 3.156 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.806 0.978 3.898 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.843 1.562 5.165 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.881 4.912 4.819 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.884 3.794 5.686 1.00 0.00 H ATOM 425 N TYR A 27 -1.460 -1.303 1.249 1.00 0.00 N ATOM 426 CA TYR A 27 -1.316 -2.711 0.918 1.00 0.00 C ATOM 427 C TYR A 27 -2.426 -3.529 1.548 1.00 0.00 C ATOM 428 O TYR A 27 -3.005 -3.154 2.567 1.00 0.00 O ATOM 429 CB TYR A 27 0.045 -3.279 1.339 1.00 0.00 C ATOM 430 CG TYR A 27 0.749 -2.502 2.419 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.150 -2.288 3.645 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.017 -1.982 2.207 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.792 -1.576 4.635 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.664 -1.272 3.193 1.00 0.00 C ATOM 435 CZ TYR A 27 2.044 -1.073 4.404 1.00 0.00 C ATOM 436 OH TYR A 27 2.684 -0.377 5.394 1.00 0.00 O ATOM 437 H TYR A 27 -1.525 -1.035 2.194 1.00 0.00 H ATOM 438 HA TYR A 27 -1.401 -2.796 -0.155 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.098 -4.284 1.706 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.690 -3.312 0.478 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.837 -2.694 3.822 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.499 -2.141 1.256 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.308 -1.405 5.581 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.653 -0.874 3.013 1.00 0.00 H ATOM 445 HH TYR A 27 2.467 -0.764 6.248 1.00 0.00 H ATOM 446 N CYS A 28 -2.710 -4.650 0.913 1.00 0.00 N ATOM 447 CA CYS A 28 -3.760 -5.546 1.347 1.00 0.00 C ATOM 448 C CYS A 28 -3.379 -6.244 2.648 1.00 0.00 C ATOM 449 O CYS A 28 -4.236 -6.514 3.484 1.00 0.00 O ATOM 450 CB CYS A 28 -4.041 -6.579 0.250 1.00 0.00 C ATOM 451 SG CYS A 28 -2.609 -7.598 -0.203 1.00 0.00 S ATOM 452 H CYS A 28 -2.200 -4.874 0.114 1.00 0.00 H ATOM 453 HA CYS A 28 -4.651 -4.960 1.514 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.825 -7.242 0.586 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.374 -6.067 -0.640 1.00 0.00 H ATOM 456 N SER A 29 -2.086 -6.512 2.821 1.00 0.00 N ATOM 457 CA SER A 29 -1.595 -7.264 3.972 1.00 0.00 C ATOM 458 C SER A 29 -0.074 -7.168 4.067 1.00 0.00 C ATOM 459 O SER A 29 0.556 -6.442 3.290 1.00 0.00 O ATOM 460 CB SER A 29 -2.005 -8.745 3.883 1.00 0.00 C ATOM 461 OG SER A 29 -3.413 -8.911 3.957 1.00 0.00 O ATOM 462 H SER A 29 -1.438 -6.171 2.168 1.00 0.00 H ATOM 463 HA SER A 29 -2.027 -6.826 4.860 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.662 -9.152 2.944 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.550 -9.289 4.697 1.00 0.00 H ATOM 466 HG SER A 29 -3.845 -8.064 3.776 1.00 0.00 H ATOM 467 N LEU A 30 0.512 -7.918 4.995 1.00 0.00 N ATOM 468 CA LEU A 30 1.958 -7.918 5.191 1.00 0.00 C ATOM 469 C LEU A 30 2.706 -8.467 3.982 1.00 0.00 C ATOM 470 O LEU A 30 3.869 -8.127 3.769 1.00 0.00 O ATOM 471 CB LEU A 30 2.328 -8.720 6.437 1.00 0.00 C ATOM 472 CG LEU A 30 2.196 -7.959 7.754 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.359 -8.902 8.931 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.230 -6.849 7.826 1.00 0.00 C ATOM 475 H LEU A 30 -0.046 -8.481 5.574 1.00 0.00 H ATOM 476 HA LEU A 30 2.260 -6.895 5.342 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.690 -9.591 6.482 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.352 -9.049 6.337 1.00 0.00 H ATOM 479 HG LEU A 30 1.214 -7.512 7.812 1.00 0.00 H ATOM 480 HD11 LEU A 30 2.320 -8.339 9.850 1.00 0.00 H ATOM 481 HD12 LEU A 30 3.310 -9.405 8.858 1.00 0.00 H ATOM 482 HD13 LEU A 30 1.565 -9.631 8.922 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.117 -6.193 6.976 1.00 0.00 H ATOM 484 HD22 LEU A 30 4.222 -7.277 7.817 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.090 -6.285 8.736 1.00 0.00 H ATOM 486 N LYS A 31 2.040 -9.303 3.194 1.00 0.00 N ATOM 487 CA LYS A 31 2.651 -9.880 1.997 1.00 0.00 C ATOM 488 C LYS A 31 3.171 -8.792 1.066 1.00 0.00 C ATOM 489 O LYS A 31 4.254 -8.911 0.499 1.00 0.00 O ATOM 490 CB LYS A 31 1.647 -10.758 1.252 1.00 0.00 C ATOM 491 CG LYS A 31 1.222 -11.988 2.031 1.00 0.00 C ATOM 492 CD LYS A 31 2.412 -12.882 2.342 1.00 0.00 C ATOM 493 CE LYS A 31 1.991 -14.146 3.070 1.00 0.00 C ATOM 494 NZ LYS A 31 3.149 -15.039 3.331 1.00 0.00 N1+ ATOM 495 H LYS A 31 1.122 -9.552 3.429 1.00 0.00 H ATOM 496 HA LYS A 31 3.482 -10.488 2.315 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.765 -10.173 1.034 1.00 0.00 H ATOM 498 HB3 LYS A 31 2.090 -11.083 0.323 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.768 -11.672 2.957 1.00 0.00 H ATOM 500 HG3 LYS A 31 0.506 -12.545 1.446 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.894 -13.155 1.417 1.00 0.00 H ATOM 502 HD3 LYS A 31 3.107 -12.336 2.964 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.537 -13.873 4.010 1.00 0.00 H ATOM 504 HE3 LYS A 31 1.271 -14.673 2.462 1.00 0.00 H ATOM 505 HZ1 LYS A 31 2.828 -15.923 3.771 1.00 0.00 H ATOM 506 HZ2 LYS A 31 3.826 -14.574 3.970 1.00 0.00 H ATOM 507 HZ3 LYS A 31 3.633 -15.264 2.438 1.00 0.00 H ATOM 508 N CYS A 32 2.398 -7.732 0.922 1.00 0.00 N ATOM 509 CA CYS A 32 2.807 -6.609 0.094 1.00 0.00 C ATOM 510 C CYS A 32 3.556 -5.570 0.922 1.00 0.00 C ATOM 511 O CYS A 32 4.341 -4.786 0.387 1.00 0.00 O ATOM 512 CB CYS A 32 1.591 -5.995 -0.594 1.00 0.00 C ATOM 513 SG CYS A 32 0.809 -7.107 -1.781 1.00 0.00 S ATOM 514 H CYS A 32 1.536 -7.705 1.380 1.00 0.00 H ATOM 515 HA CYS A 32 3.477 -6.991 -0.662 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.854 -5.734 0.150 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.893 -5.104 -1.124 1.00 0.00 H ATOM 518 N TYR A 33 3.318 -5.576 2.227 1.00 0.00 N ATOM 519 CA TYR A 33 4.025 -4.682 3.136 1.00 0.00 C ATOM 520 C TYR A 33 5.524 -4.987 3.091 1.00 0.00 C ATOM 521 O TYR A 33 6.334 -4.140 2.718 1.00 0.00 O ATOM 522 CB TYR A 33 3.496 -4.842 4.572 1.00 0.00 C ATOM 523 CG TYR A 33 3.911 -3.739 5.537 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.908 -2.828 5.211 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.286 -3.606 6.772 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.273 -1.822 6.087 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.647 -2.605 7.654 1.00 0.00 C ATOM 528 CZ TYR A 33 4.642 -1.717 7.308 1.00 0.00 C ATOM 529 OH TYR A 33 5.000 -0.714 8.179 1.00 0.00 O ATOM 530 H TYR A 33 2.650 -6.193 2.586 1.00 0.00 H ATOM 531 HA TYR A 33 3.854 -3.667 2.799 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.417 -4.861 4.547 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.853 -5.780 4.972 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.406 -2.920 4.258 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.507 -4.302 7.042 1.00 0.00 H ATOM 536 HE1 TYR A 33 6.041 -1.114 5.809 1.00 0.00 H ATOM 537 HE2 TYR A 33 3.151 -2.524 8.610 1.00 0.00 H ATOM 538 HH TYR A 33 5.301 0.053 7.679 1.00 0.00 H ATOM 539 N LYS A 34 5.883 -6.209 3.454 1.00 0.00 N ATOM 540 CA LYS A 34 7.278 -6.618 3.464 1.00 0.00 C ATOM 541 C LYS A 34 7.713 -7.140 2.097 1.00 0.00 C ATOM 542 O LYS A 34 8.232 -8.250 1.973 1.00 0.00 O ATOM 543 CB LYS A 34 7.523 -7.668 4.546 1.00 0.00 C ATOM 544 CG LYS A 34 7.365 -7.120 5.952 1.00 0.00 C ATOM 545 CD LYS A 34 7.841 -8.121 6.995 1.00 0.00 C ATOM 546 CE LYS A 34 7.926 -7.499 8.382 1.00 0.00 C ATOM 547 NZ LYS A 34 6.615 -6.981 8.855 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.192 -6.853 3.724 1.00 0.00 H ATOM 549 HA LYS A 34 7.866 -5.743 3.696 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.820 -8.478 4.416 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.527 -8.050 4.441 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.943 -6.214 6.040 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.321 -6.899 6.126 1.00 0.00 H ATOM 554 HD2 LYS A 34 7.149 -8.948 7.025 1.00 0.00 H ATOM 555 HD3 LYS A 34 8.819 -8.480 6.712 1.00 0.00 H ATOM 556 HE2 LYS A 34 8.275 -8.248 9.077 1.00 0.00 H ATOM 557 HE3 LYS A 34 8.634 -6.683 8.352 1.00 0.00 H ATOM 558 HZ1 LYS A 34 5.895 -7.731 8.808 1.00 0.00 H ATOM 559 HZ2 LYS A 34 6.307 -6.180 8.267 1.00 0.00 H ATOM 560 HZ3 LYS A 34 6.693 -6.657 9.840 1.00 0.00 H ATOM 561 N ASP A 35 7.473 -6.337 1.076 1.00 0.00 N ATOM 562 CA ASP A 35 7.947 -6.617 -0.268 1.00 0.00 C ATOM 563 C ASP A 35 8.873 -5.491 -0.699 1.00 0.00 C ATOM 564 O ASP A 35 8.631 -4.335 -0.367 1.00 0.00 O ATOM 565 CB ASP A 35 6.766 -6.732 -1.235 1.00 0.00 C ATOM 566 CG ASP A 35 7.194 -7.069 -2.649 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.284 -8.274 -2.975 1.00 0.00 O ATOM 568 OD2 ASP A 35 7.440 -6.135 -3.437 1.00 0.00 O1- ATOM 569 H ASP A 35 6.959 -5.519 1.228 1.00 0.00 H ATOM 570 HA ASP A 35 8.496 -7.547 -0.251 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.104 -7.507 -0.888 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.232 -5.793 -1.255 1.00 0.00 H ATOM 573 N ALA A 36 9.939 -5.820 -1.405 1.00 0.00 N ATOM 574 CA ALA A 36 10.897 -4.810 -1.834 1.00 0.00 C ATOM 575 C ALA A 36 10.965 -4.727 -3.352 1.00 0.00 C ATOM 576 O ALA A 36 11.836 -4.062 -3.911 1.00 0.00 O ATOM 577 CB ALA A 36 12.274 -5.100 -1.250 1.00 0.00 C ATOM 578 H ALA A 36 10.089 -6.759 -1.643 1.00 0.00 H ATOM 579 HA ALA A 36 10.563 -3.858 -1.452 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.954 -4.308 -1.525 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.639 -6.040 -1.638 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.204 -5.157 -0.174 1.00 0.00 H ATOM 583 N ALA A 37 10.033 -5.390 -4.015 1.00 0.00 N ATOM 584 CA ALA A 37 9.990 -5.399 -5.466 1.00 0.00 C ATOM 585 C ALA A 37 9.011 -4.351 -5.972 1.00 0.00 C ATOM 586 O ALA A 37 9.309 -3.599 -6.902 1.00 0.00 O ATOM 587 CB ALA A 37 9.602 -6.781 -5.970 1.00 0.00 C ATOM 588 H ALA A 37 9.345 -5.883 -3.514 1.00 0.00 H ATOM 589 HA ALA A 37 10.978 -5.166 -5.834 1.00 0.00 H ATOM 590 HB1 ALA A 37 9.538 -6.766 -7.048 1.00 0.00 H ATOM 591 HB2 ALA A 37 8.645 -7.059 -5.553 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.349 -7.498 -5.664 1.00 0.00 H ATOM 593 N LYS A 38 7.842 -4.303 -5.354 1.00 0.00 N ATOM 594 CA LYS A 38 6.815 -3.347 -5.741 1.00 0.00 C ATOM 595 C LYS A 38 6.641 -2.271 -4.674 1.00 0.00 C ATOM 596 O LYS A 38 6.247 -1.143 -4.972 1.00 0.00 O ATOM 597 CB LYS A 38 5.493 -4.062 -5.997 1.00 0.00 C ATOM 598 CG LYS A 38 5.546 -5.041 -7.157 1.00 0.00 C ATOM 599 CD LYS A 38 4.209 -5.727 -7.355 1.00 0.00 C ATOM 600 CE LYS A 38 4.255 -6.743 -8.484 1.00 0.00 C ATOM 601 NZ LYS A 38 5.241 -7.824 -8.218 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.662 -4.935 -4.614 1.00 0.00 H ATOM 603 HA LYS A 38 7.136 -2.876 -6.657 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.215 -4.609 -5.108 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.732 -3.327 -6.210 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.804 -4.506 -8.058 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.298 -5.789 -6.951 1.00 0.00 H ATOM 608 HD2 LYS A 38 3.940 -6.230 -6.442 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.465 -4.979 -7.587 1.00 0.00 H ATOM 610 HE2 LYS A 38 3.276 -7.183 -8.594 1.00 0.00 H ATOM 611 HE3 LYS A 38 4.526 -6.236 -9.398 1.00 0.00 H ATOM 612 HZ1 LYS A 38 5.051 -8.261 -7.295 1.00 0.00 H ATOM 613 HZ2 LYS A 38 6.205 -7.437 -8.214 1.00 0.00 H ATOM 614 HZ3 LYS A 38 5.180 -8.554 -8.953 1.00 0.00 H ATOM 615 N HIS A 39 6.936 -2.624 -3.431 1.00 0.00 N ATOM 616 CA HIS A 39 6.886 -1.663 -2.339 1.00 0.00 C ATOM 617 C HIS A 39 8.241 -0.982 -2.208 1.00 0.00 C ATOM 618 O HIS A 39 9.167 -1.519 -1.597 1.00 0.00 O ATOM 619 CB HIS A 39 6.497 -2.355 -1.028 1.00 0.00 C ATOM 620 CG HIS A 39 6.353 -1.420 0.137 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.550 -1.789 1.451 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.025 -0.104 0.169 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.343 -0.719 2.219 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.022 0.334 1.492 1.00 0.00 N ATOM 625 H HIS A 39 7.203 -3.548 -3.245 1.00 0.00 H ATOM 626 HA HIS A 39 6.142 -0.919 -2.583 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.558 -2.862 -1.163 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.257 -3.081 -0.778 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.785 -2.694 1.771 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.800 0.515 -0.688 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.436 -0.706 3.292 1.00 0.00 H ATOM 632 N VAL A 40 8.349 0.202 -2.785 1.00 0.00 N ATOM 633 CA VAL A 40 9.630 0.870 -2.905 1.00 0.00 C ATOM 634 C VAL A 40 9.899 1.811 -1.744 1.00 0.00 C ATOM 635 O VAL A 40 9.157 2.764 -1.498 1.00 0.00 O ATOM 636 CB VAL A 40 9.739 1.640 -4.237 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.130 2.234 -4.409 1.00 0.00 C ATOM 638 CG2 VAL A 40 9.395 0.726 -5.406 1.00 0.00 C ATOM 639 H VAL A 40 7.544 0.642 -3.135 1.00 0.00 H ATOM 640 HA VAL A 40 10.392 0.112 -2.896 1.00 0.00 H ATOM 641 HB VAL A 40 9.026 2.451 -4.221 1.00 0.00 H ATOM 642 HG11 VAL A 40 11.180 2.769 -5.345 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.862 1.440 -4.408 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.335 2.913 -3.593 1.00 0.00 H ATOM 645 HG21 VAL A 40 10.080 -0.108 -5.423 1.00 0.00 H ATOM 646 HG22 VAL A 40 9.475 1.277 -6.331 1.00 0.00 H ATOM 647 HG23 VAL A 40 8.385 0.360 -5.291 1.00 0.00 H ATOM 648 N HIS A 41 10.966 1.509 -1.028 1.00 0.00 N ATOM 649 CA HIS A 41 11.462 2.364 0.030 1.00 0.00 C ATOM 650 C HIS A 41 12.917 2.728 -0.234 1.00 0.00 C ATOM 651 O HIS A 41 13.215 3.847 -0.654 1.00 0.00 O ATOM 652 CB HIS A 41 11.316 1.690 1.394 1.00 0.00 C ATOM 653 CG HIS A 41 10.031 2.015 2.089 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.656 1.474 3.296 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.073 2.920 1.769 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.515 2.062 3.672 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.121 2.956 2.780 1.00 0.00 N ATOM 658 H HIS A 41 11.441 0.674 -1.222 1.00 0.00 H ATOM 659 HA HIS A 41 10.875 3.271 0.022 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.361 0.619 1.264 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.129 2.004 2.032 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.141 0.775 3.794 1.00 0.00 H ATOM 663 HD2 HIS A 41 9.002 3.466 0.839 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.986 1.839 4.587 1.00 0.00 H ATOM 665 N LYS A 42 13.820 1.778 -0.012 1.00 0.00 N ATOM 666 CA LYS A 42 15.237 2.002 -0.273 1.00 0.00 C ATOM 667 C LYS A 42 15.993 0.680 -0.353 1.00 0.00 C ATOM 668 O LYS A 42 17.209 0.633 -0.179 1.00 0.00 O ATOM 669 CB LYS A 42 15.852 2.900 0.808 1.00 0.00 C ATOM 670 CG LYS A 42 15.855 2.286 2.200 1.00 0.00 C ATOM 671 CD LYS A 42 16.400 3.265 3.226 1.00 0.00 C ATOM 672 CE LYS A 42 16.579 2.614 4.588 1.00 0.00 C ATOM 673 NZ LYS A 42 17.606 1.541 4.560 1.00 0.00 N1+ ATOM 674 H LYS A 42 13.527 0.912 0.341 1.00 0.00 H ATOM 675 HA LYS A 42 15.319 2.503 -1.227 1.00 0.00 H ATOM 676 HB2 LYS A 42 16.873 3.121 0.536 1.00 0.00 H ATOM 677 HB3 LYS A 42 15.293 3.824 0.849 1.00 0.00 H ATOM 678 HG2 LYS A 42 14.844 2.020 2.469 1.00 0.00 H ATOM 679 HG3 LYS A 42 16.474 1.401 2.194 1.00 0.00 H ATOM 680 HD2 LYS A 42 17.356 3.630 2.886 1.00 0.00 H ATOM 681 HD3 LYS A 42 15.710 4.091 3.320 1.00 0.00 H ATOM 682 HE2 LYS A 42 16.881 3.371 5.297 1.00 0.00 H ATOM 683 HE3 LYS A 42 15.635 2.190 4.897 1.00 0.00 H ATOM 684 HZ1 LYS A 42 18.513 1.920 4.223 1.00 0.00 H ATOM 685 HZ2 LYS A 42 17.311 0.772 3.925 1.00 0.00 H ATOM 686 HZ3 LYS A 42 17.742 1.150 5.512 1.00 0.00 H ATOM 687 N GLU A 43 15.265 -0.392 -0.625 1.00 0.00 N ATOM 688 CA GLU A 43 15.859 -1.717 -0.728 1.00 0.00 C ATOM 689 C GLU A 43 15.469 -2.364 -2.046 1.00 0.00 C ATOM 690 O GLU A 43 14.287 -2.391 -2.402 1.00 0.00 O ATOM 691 CB GLU A 43 15.409 -2.607 0.433 1.00 0.00 C ATOM 692 CG GLU A 43 15.798 -2.081 1.803 1.00 0.00 C ATOM 693 CD GLU A 43 15.305 -2.970 2.925 1.00 0.00 C ATOM 694 OE1 GLU A 43 15.970 -3.984 3.223 1.00 0.00 O ATOM 695 OE2 GLU A 43 14.247 -2.660 3.515 1.00 0.00 O1- ATOM 696 H GLU A 43 14.303 -0.290 -0.779 1.00 0.00 H ATOM 697 HA GLU A 43 16.932 -1.605 -0.694 1.00 0.00 H ATOM 698 HB2 GLU A 43 14.335 -2.701 0.400 1.00 0.00 H ATOM 699 HB3 GLU A 43 15.850 -3.585 0.310 1.00 0.00 H ATOM 700 HG2 GLU A 43 16.875 -2.020 1.859 1.00 0.00 H ATOM 701 HG3 GLU A 43 15.375 -1.095 1.931 1.00 0.00 H ATOM 702 N SER A 44 16.466 -2.863 -2.769 1.00 0.00 N ATOM 703 CA SER A 44 16.250 -3.538 -4.044 1.00 0.00 C ATOM 704 C SER A 44 15.587 -2.594 -5.048 1.00 0.00 C ATOM 705 O SER A 44 14.812 -3.018 -5.905 1.00 0.00 O ATOM 706 CB SER A 44 15.399 -4.801 -3.839 1.00 0.00 C ATOM 707 OG SER A 44 15.278 -5.553 -5.038 1.00 0.00 O ATOM 708 H SER A 44 17.382 -2.779 -2.430 1.00 0.00 H ATOM 709 HA SER A 44 17.216 -3.827 -4.430 1.00 0.00 H ATOM 710 HB2 SER A 44 15.861 -5.423 -3.088 1.00 0.00 H ATOM 711 HB3 SER A 44 14.411 -4.514 -3.509 1.00 0.00 H ATOM 712 HG SER A 44 14.868 -5.001 -5.718 1.00 0.00 H ATOM 713 N GLU A 45 15.915 -1.313 -4.955 1.00 0.00 N ATOM 714 CA GLU A 45 15.319 -0.303 -5.819 1.00 0.00 C ATOM 715 C GLU A 45 16.151 -0.094 -7.083 1.00 0.00 C ATOM 716 O GLU A 45 16.241 1.015 -7.614 1.00 0.00 O ATOM 717 CB GLU A 45 15.124 1.018 -5.059 1.00 0.00 C ATOM 718 CG GLU A 45 16.175 1.296 -3.989 1.00 0.00 C ATOM 719 CD GLU A 45 17.582 1.403 -4.538 1.00 0.00 C ATOM 720 OE1 GLU A 45 17.948 2.488 -5.032 1.00 0.00 O ATOM 721 OE2 GLU A 45 18.329 0.407 -4.460 1.00 0.00 O1- ATOM 722 H GLU A 45 16.587 -1.039 -4.293 1.00 0.00 H ATOM 723 HA GLU A 45 14.348 -0.672 -6.115 1.00 0.00 H ATOM 724 HB2 GLU A 45 15.147 1.830 -5.770 1.00 0.00 H ATOM 725 HB3 GLU A 45 14.155 1.001 -4.582 1.00 0.00 H ATOM 726 HG2 GLU A 45 15.930 2.227 -3.499 1.00 0.00 H ATOM 727 HG3 GLU A 45 16.147 0.495 -3.264 1.00 0.00 H ATOM 728 N GLN A 46 16.748 -1.174 -7.562 1.00 0.00 N ATOM 729 CA GLN A 46 17.515 -1.153 -8.797 1.00 0.00 C ATOM 730 C GLN A 46 17.092 -2.314 -9.685 1.00 0.00 C ATOM 731 O GLN A 46 16.227 -2.110 -10.559 1.00 0.00 O ATOM 732 CB GLN A 46 19.019 -1.230 -8.512 1.00 0.00 C ATOM 733 CG GLN A 46 19.571 -0.009 -7.794 1.00 0.00 C ATOM 734 CD GLN A 46 21.061 -0.110 -7.543 1.00 0.00 C ATOM 735 OE1 GLN A 46 21.873 0.303 -8.372 1.00 0.00 O ATOM 736 NE2 GLN A 46 21.434 -0.660 -6.401 1.00 0.00 N ATOM 737 OXT GLN A 46 17.608 -3.433 -9.492 1.00 0.00 O ATOM 738 H GLN A 46 16.663 -2.018 -7.075 1.00 0.00 H ATOM 739 HA GLN A 46 17.298 -0.226 -9.309 1.00 0.00 H ATOM 740 HB2 GLN A 46 19.211 -2.096 -7.897 1.00 0.00 H ATOM 741 HB3 GLN A 46 19.545 -1.340 -9.447 1.00 0.00 H ATOM 742 HG2 GLN A 46 19.382 0.865 -8.399 1.00 0.00 H ATOM 743 HG3 GLN A 46 19.066 0.094 -6.845 1.00 0.00 H ATOM 744 HE21 GLN A 46 20.735 -0.968 -5.784 1.00 0.00 H ATOM 745 HE22 GLN A 46 22.393 -0.739 -6.217 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.442 -6.653 -1.953 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.317 2.206 2.386 1.00 0.00 ZN