ATOM 1 N GLU A 10 -19.035 2.010 13.741 1.00 0.00 N ATOM 2 CA GLU A 10 -18.668 0.696 14.305 1.00 0.00 C ATOM 3 C GLU A 10 -17.263 0.310 13.853 1.00 0.00 C ATOM 4 O GLU A 10 -16.930 0.411 12.671 1.00 0.00 O ATOM 5 CB GLU A 10 -19.694 -0.383 13.898 1.00 0.00 C ATOM 6 CG GLU A 10 -19.765 -0.690 12.401 1.00 0.00 C ATOM 7 CD GLU A 10 -20.218 0.491 11.556 1.00 0.00 C ATOM 8 OE1 GLU A 10 -21.437 0.661 11.353 1.00 0.00 O ATOM 9 OE2 GLU A 10 -19.352 1.258 11.091 1.00 0.00 O ATOM 10 H1 GLU A 10 -18.369 2.736 14.069 1.00 0.00 H ATOM 11 H2 GLU A 10 -19.995 2.278 14.039 1.00 0.00 H ATOM 12 H3 GLU A 10 -19.002 1.974 12.703 1.00 0.00 H ATOM 13 HA GLU A 10 -18.669 0.788 15.381 1.00 0.00 H ATOM 14 HB2 GLU A 10 -19.449 -1.300 14.413 1.00 0.00 H ATOM 15 HB3 GLU A 10 -20.675 -0.061 14.221 1.00 0.00 H ATOM 16 HG2 GLU A 10 -18.784 -0.997 12.066 1.00 0.00 H ATOM 17 HG3 GLU A 10 -20.459 -1.507 12.252 1.00 0.00 H ATOM 18 N ASN A 11 -16.429 -0.113 14.798 1.00 0.00 N ATOM 19 CA ASN A 11 -15.055 -0.492 14.484 1.00 0.00 C ATOM 20 C ASN A 11 -15.011 -1.888 13.864 1.00 0.00 C ATOM 21 O ASN A 11 -14.987 -2.903 14.564 1.00 0.00 O ATOM 22 CB ASN A 11 -14.144 -0.398 15.726 1.00 0.00 C ATOM 23 CG ASN A 11 -14.573 -1.296 16.882 1.00 0.00 C ATOM 24 OD1 ASN A 11 -14.143 -2.444 16.991 1.00 0.00 O ATOM 25 ND2 ASN A 11 -15.418 -0.774 17.758 1.00 0.00 N ATOM 26 H ASN A 11 -16.745 -0.170 15.727 1.00 0.00 H ATOM 27 HA ASN A 11 -14.693 0.213 13.745 1.00 0.00 H ATOM 28 HB2 ASN A 11 -13.138 -0.674 15.444 1.00 0.00 H ATOM 29 HB3 ASN A 11 -14.138 0.625 16.076 1.00 0.00 H ATOM 30 HD21 ASN A 11 -15.718 0.151 17.621 1.00 0.00 H ATOM 31 HD22 ASN A 11 -15.705 -1.330 18.513 1.00 0.00 H ATOM 32 N VAL A 12 -15.057 -1.930 12.539 1.00 0.00 N ATOM 33 CA VAL A 12 -14.924 -3.180 11.803 1.00 0.00 C ATOM 34 C VAL A 12 -13.487 -3.341 11.311 1.00 0.00 C ATOM 35 O VAL A 12 -13.032 -2.617 10.423 1.00 0.00 O ATOM 36 CB VAL A 12 -15.925 -3.268 10.616 1.00 0.00 C ATOM 37 CG1 VAL A 12 -17.356 -3.397 11.134 1.00 0.00 C ATOM 38 CG2 VAL A 12 -15.802 -2.058 9.688 1.00 0.00 C ATOM 39 H VAL A 12 -15.179 -1.094 12.039 1.00 0.00 H ATOM 40 HA VAL A 12 -15.145 -3.992 12.489 1.00 0.00 H ATOM 41 HB VAL A 12 -15.694 -4.158 10.043 1.00 0.00 H ATOM 42 HG11 VAL A 12 -17.441 -4.283 11.747 1.00 0.00 H ATOM 43 HG12 VAL A 12 -18.036 -3.474 10.298 1.00 0.00 H ATOM 44 HG13 VAL A 12 -17.609 -2.526 11.723 1.00 0.00 H ATOM 45 HG21 VAL A 12 -16.003 -1.152 10.245 1.00 0.00 H ATOM 46 HG22 VAL A 12 -16.516 -2.147 8.881 1.00 0.00 H ATOM 47 HG23 VAL A 12 -14.803 -2.014 9.279 1.00 0.00 H ATOM 48 N SER A 13 -12.767 -4.275 11.921 1.00 0.00 N ATOM 49 CA SER A 13 -11.362 -4.490 11.610 1.00 0.00 C ATOM 50 C SER A 13 -11.187 -5.104 10.222 1.00 0.00 C ATOM 51 O SER A 13 -11.034 -6.319 10.071 1.00 0.00 O ATOM 52 CB SER A 13 -10.711 -5.369 12.682 1.00 0.00 C ATOM 53 OG SER A 13 -10.772 -4.748 13.960 1.00 0.00 O ATOM 54 H SER A 13 -13.193 -4.837 12.601 1.00 0.00 H ATOM 55 HA SER A 13 -10.876 -3.523 11.619 1.00 0.00 H ATOM 56 HB2 SER A 13 -11.227 -6.317 12.732 1.00 0.00 H ATOM 57 HB3 SER A 13 -9.673 -5.538 12.429 1.00 0.00 H ATOM 58 HG SER A 13 -11.162 -3.867 13.872 1.00 0.00 H ATOM 59 N GLN A 14 -11.254 -4.250 9.209 1.00 0.00 N ATOM 60 CA GLN A 14 -10.974 -4.639 7.835 1.00 0.00 C ATOM 61 C GLN A 14 -9.680 -3.974 7.385 1.00 0.00 C ATOM 62 O GLN A 14 -9.311 -2.917 7.906 1.00 0.00 O ATOM 63 CB GLN A 14 -12.132 -4.239 6.907 1.00 0.00 C ATOM 64 CG GLN A 14 -13.475 -4.866 7.277 1.00 0.00 C ATOM 65 CD GLN A 14 -13.439 -6.388 7.303 1.00 0.00 C ATOM 66 OE1 GLN A 14 -12.666 -7.023 6.582 1.00 0.00 O ATOM 67 NE2 GLN A 14 -14.288 -6.986 8.121 1.00 0.00 N ATOM 68 H GLN A 14 -11.499 -3.318 9.395 1.00 0.00 H ATOM 69 HA GLN A 14 -10.846 -5.714 7.804 1.00 0.00 H ATOM 70 HB2 GLN A 14 -12.244 -3.164 6.935 1.00 0.00 H ATOM 71 HB3 GLN A 14 -11.887 -4.537 5.896 1.00 0.00 H ATOM 72 HG2 GLN A 14 -13.763 -4.512 8.257 1.00 0.00 H ATOM 73 HG3 GLN A 14 -14.214 -4.552 6.555 1.00 0.00 H ATOM 74 HE21 GLN A 14 -14.889 -6.425 8.658 1.00 0.00 H ATOM 75 HE22 GLN A 14 -14.287 -7.965 8.157 1.00 0.00 H ATOM 76 N GLN A 15 -8.992 -4.588 6.432 1.00 0.00 N ATOM 77 CA GLN A 15 -7.716 -4.065 5.958 1.00 0.00 C ATOM 78 C GLN A 15 -7.933 -2.763 5.189 1.00 0.00 C ATOM 79 O GLN A 15 -8.132 -2.762 3.975 1.00 0.00 O ATOM 80 CB GLN A 15 -6.996 -5.105 5.086 1.00 0.00 C ATOM 81 CG GLN A 15 -6.756 -6.443 5.786 1.00 0.00 C ATOM 82 CD GLN A 15 -5.745 -6.369 6.926 1.00 0.00 C ATOM 83 OE1 GLN A 15 -5.580 -5.336 7.579 1.00 0.00 O ATOM 84 NE2 GLN A 15 -5.065 -7.477 7.180 1.00 0.00 N ATOM 85 H GLN A 15 -9.356 -5.404 6.026 1.00 0.00 H ATOM 86 HA GLN A 15 -7.105 -3.855 6.826 1.00 0.00 H ATOM 87 HB2 GLN A 15 -7.592 -5.288 4.202 1.00 0.00 H ATOM 88 HB3 GLN A 15 -6.039 -4.704 4.785 1.00 0.00 H ATOM 89 HG2 GLN A 15 -7.696 -6.796 6.188 1.00 0.00 H ATOM 90 HG3 GLN A 15 -6.397 -7.153 5.055 1.00 0.00 H ATOM 91 HE21 GLN A 15 -5.251 -8.270 6.632 1.00 0.00 H ATOM 92 HE22 GLN A 15 -4.403 -7.462 7.904 1.00 0.00 H ATOM 93 N ASN A 16 -7.940 -1.656 5.917 1.00 0.00 N ATOM 94 CA ASN A 16 -8.149 -0.346 5.316 1.00 0.00 C ATOM 95 C ASN A 16 -6.819 0.274 4.904 1.00 0.00 C ATOM 96 O ASN A 16 -5.809 0.131 5.593 1.00 0.00 O ATOM 97 CB ASN A 16 -8.897 0.588 6.282 1.00 0.00 C ATOM 98 CG ASN A 16 -8.151 0.836 7.588 1.00 0.00 C ATOM 99 OD1 ASN A 16 -7.434 -0.029 8.090 1.00 0.00 O ATOM 100 ND2 ASN A 16 -8.323 2.023 8.150 1.00 0.00 N ATOM 101 H ASN A 16 -7.810 -1.721 6.887 1.00 0.00 H ATOM 102 HA ASN A 16 -8.753 -0.484 4.427 1.00 0.00 H ATOM 103 HB2 ASN A 16 -9.057 1.540 5.796 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.856 0.150 6.518 1.00 0.00 H ATOM 105 HD21 ASN A 16 -8.910 2.669 7.703 1.00 0.00 H ATOM 106 HD22 ASN A 16 -7.860 2.206 8.994 1.00 0.00 H ATOM 107 N CYS A 17 -6.827 0.945 3.760 1.00 0.00 N ATOM 108 CA CYS A 17 -5.653 1.634 3.248 1.00 0.00 C ATOM 109 C CYS A 17 -5.365 2.895 4.065 1.00 0.00 C ATOM 110 O CYS A 17 -6.096 3.878 3.956 1.00 0.00 O ATOM 111 CB CYS A 17 -5.876 2.028 1.790 1.00 0.00 C ATOM 112 SG CYS A 17 -4.548 3.065 1.105 1.00 0.00 S ATOM 113 H CYS A 17 -7.655 0.977 3.242 1.00 0.00 H ATOM 114 HA CYS A 17 -4.807 0.961 3.305 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.941 1.135 1.186 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.801 2.581 1.706 1.00 0.00 H ATOM 117 N PRO A 18 -4.274 2.904 4.856 1.00 0.00 N ATOM 118 CA PRO A 18 -3.905 4.066 5.679 1.00 0.00 C ATOM 119 C PRO A 18 -3.482 5.249 4.813 1.00 0.00 C ATOM 120 O PRO A 18 -3.503 6.398 5.247 1.00 0.00 O ATOM 121 CB PRO A 18 -2.714 3.568 6.522 1.00 0.00 C ATOM 122 CG PRO A 18 -2.696 2.083 6.360 1.00 0.00 C ATOM 123 CD PRO A 18 -3.317 1.796 5.024 1.00 0.00 C ATOM 124 HA PRO A 18 -4.716 4.365 6.329 1.00 0.00 H ATOM 125 HB2 PRO A 18 -1.797 4.012 6.157 1.00 0.00 H ATOM 126 HB3 PRO A 18 -2.862 3.849 7.555 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.676 1.727 6.381 1.00 0.00 H ATOM 128 HG3 PRO A 18 -3.271 1.619 7.150 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.567 1.811 4.244 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.827 0.843 5.038 1.00 0.00 H ATOM 131 N ILE A 19 -3.118 4.944 3.572 1.00 0.00 N ATOM 132 CA ILE A 19 -2.575 5.935 2.648 1.00 0.00 C ATOM 133 C ILE A 19 -3.651 6.936 2.205 1.00 0.00 C ATOM 134 O ILE A 19 -3.334 8.017 1.717 1.00 0.00 O ATOM 135 CB ILE A 19 -1.951 5.252 1.394 1.00 0.00 C ATOM 136 CG1 ILE A 19 -1.165 3.985 1.796 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.041 6.228 0.642 1.00 0.00 C ATOM 138 CD1 ILE A 19 -0.057 4.226 2.804 1.00 0.00 C ATOM 139 H ILE A 19 -3.203 4.017 3.275 1.00 0.00 H ATOM 140 HA ILE A 19 -1.791 6.473 3.165 1.00 0.00 H ATOM 141 HB ILE A 19 -2.754 4.968 0.726 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.849 3.271 2.229 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.719 3.551 0.910 1.00 0.00 H ATOM 144 HG21 ILE A 19 -0.606 5.731 -0.212 1.00 0.00 H ATOM 145 HG22 ILE A 19 -0.254 6.568 1.299 1.00 0.00 H ATOM 146 HG23 ILE A 19 -1.620 7.077 0.308 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.442 3.293 3.017 1.00 0.00 H ATOM 148 HD12 ILE A 19 -0.480 4.623 3.716 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.654 4.930 2.399 1.00 0.00 H ATOM 150 N CYS A 20 -4.927 6.575 2.380 1.00 0.00 N ATOM 151 CA CYS A 20 -6.027 7.450 1.954 1.00 0.00 C ATOM 152 C CYS A 20 -7.375 6.980 2.515 1.00 0.00 C ATOM 153 O CYS A 20 -8.425 7.309 1.968 1.00 0.00 O ATOM 154 CB CYS A 20 -6.098 7.505 0.423 1.00 0.00 C ATOM 155 SG CYS A 20 -6.681 5.959 -0.335 1.00 0.00 S ATOM 156 H CYS A 20 -5.130 5.722 2.812 1.00 0.00 H ATOM 157 HA CYS A 20 -5.825 8.443 2.331 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.775 8.293 0.125 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.113 7.716 0.029 1.00 0.00 H ATOM 160 N LEU A 21 -7.335 6.205 3.603 1.00 0.00 N ATOM 161 CA LEU A 21 -8.549 5.732 4.286 1.00 0.00 C ATOM 162 C LEU A 21 -9.498 4.967 3.351 1.00 0.00 C ATOM 163 O LEU A 21 -10.707 4.937 3.576 1.00 0.00 O ATOM 164 CB LEU A 21 -9.286 6.914 4.938 1.00 0.00 C ATOM 165 CG LEU A 21 -8.493 7.663 6.020 1.00 0.00 C ATOM 166 CD1 LEU A 21 -9.313 8.811 6.598 1.00 0.00 C ATOM 167 CD2 LEU A 21 -8.045 6.707 7.124 1.00 0.00 C ATOM 168 H LEU A 21 -6.465 5.959 3.976 1.00 0.00 H ATOM 169 HA LEU A 21 -8.230 5.057 5.067 1.00 0.00 H ATOM 170 HB2 LEU A 21 -9.548 7.619 4.160 1.00 0.00 H ATOM 171 HB3 LEU A 21 -10.197 6.541 5.383 1.00 0.00 H ATOM 172 HG LEU A 21 -7.606 8.088 5.571 1.00 0.00 H ATOM 173 HD11 LEU A 21 -8.732 9.327 7.349 1.00 0.00 H ATOM 174 HD12 LEU A 21 -10.218 8.424 7.046 1.00 0.00 H ATOM 175 HD13 LEU A 21 -9.571 9.503 5.808 1.00 0.00 H ATOM 176 HD21 LEU A 21 -7.494 7.255 7.874 1.00 0.00 H ATOM 177 HD22 LEU A 21 -7.410 5.941 6.702 1.00 0.00 H ATOM 178 HD23 LEU A 21 -8.911 6.245 7.578 1.00 0.00 H ATOM 179 N GLU A 22 -8.945 4.324 2.324 1.00 0.00 N ATOM 180 CA GLU A 22 -9.746 3.509 1.403 1.00 0.00 C ATOM 181 C GLU A 22 -9.791 2.064 1.883 1.00 0.00 C ATOM 182 O GLU A 22 -9.228 1.736 2.924 1.00 0.00 O ATOM 183 CB GLU A 22 -9.169 3.555 -0.020 1.00 0.00 C ATOM 184 CG GLU A 22 -9.503 4.824 -0.795 1.00 0.00 C ATOM 185 CD GLU A 22 -9.010 4.765 -2.234 1.00 0.00 C ATOM 186 OE1 GLU A 22 -9.342 3.787 -2.938 1.00 0.00 O ATOM 187 OE2 GLU A 22 -8.300 5.693 -2.673 1.00 0.00 O ATOM 188 H GLU A 22 -7.982 4.378 2.197 1.00 0.00 H ATOM 189 HA GLU A 22 -10.753 3.904 1.391 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.093 3.472 0.041 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.550 2.711 -0.578 1.00 0.00 H ATOM 192 HG2 GLU A 22 -10.575 4.957 -0.803 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.040 5.667 -0.301 1.00 0.00 H ATOM 194 N ASP A 23 -10.447 1.206 1.113 1.00 0.00 N ATOM 195 CA ASP A 23 -10.488 -0.225 1.409 1.00 0.00 C ATOM 196 C ASP A 23 -9.354 -0.950 0.694 1.00 0.00 C ATOM 197 O ASP A 23 -8.869 -0.497 -0.348 1.00 0.00 O ATOM 198 CB ASP A 23 -11.838 -0.828 0.988 1.00 0.00 C ATOM 199 CG ASP A 23 -11.850 -2.352 1.062 1.00 0.00 C ATOM 200 OD1 ASP A 23 -11.915 -2.902 2.184 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.782 -3.007 -0.005 1.00 0.00 O ATOM 202 H ASP A 23 -10.921 1.540 0.320 1.00 0.00 H ATOM 203 HA ASP A 23 -10.367 -0.350 2.477 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.613 -0.449 1.639 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.055 -0.530 -0.029 1.00 0.00 H ATOM 206 N ILE A 24 -8.913 -2.052 1.288 1.00 0.00 N ATOM 207 CA ILE A 24 -7.946 -2.949 0.688 1.00 0.00 C ATOM 208 C ILE A 24 -8.315 -4.382 1.058 1.00 0.00 C ATOM 209 O ILE A 24 -8.257 -4.767 2.225 1.00 0.00 O ATOM 210 CB ILE A 24 -6.503 -2.623 1.159 1.00 0.00 C ATOM 211 CG1 ILE A 24 -5.944 -1.417 0.387 1.00 0.00 C ATOM 212 CG2 ILE A 24 -5.591 -3.835 1.017 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.534 -1.039 0.776 1.00 0.00 C ATOM 214 H ILE A 24 -9.248 -2.277 2.182 1.00 0.00 H ATOM 215 HA ILE A 24 -7.995 -2.837 -0.389 1.00 0.00 H ATOM 216 HB ILE A 24 -6.549 -2.370 2.210 1.00 0.00 H ATOM 217 HG12 ILE A 24 -5.942 -1.641 -0.671 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.578 -0.559 0.564 1.00 0.00 H ATOM 219 HG21 ILE A 24 -5.557 -4.141 -0.017 1.00 0.00 H ATOM 220 HG22 ILE A 24 -5.981 -4.642 1.620 1.00 0.00 H ATOM 221 HG23 ILE A 24 -4.598 -3.582 1.354 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.497 -0.818 1.833 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.227 -0.167 0.217 1.00 0.00 H ATOM 224 HD13 ILE A 24 -3.867 -1.859 0.555 1.00 0.00 H ATOM 225 N HIS A 25 -8.734 -5.157 0.072 1.00 0.00 N ATOM 226 CA HIS A 25 -9.166 -6.526 0.320 1.00 0.00 C ATOM 227 C HIS A 25 -7.981 -7.481 0.205 1.00 0.00 C ATOM 228 O HIS A 25 -7.035 -7.217 -0.539 1.00 0.00 O ATOM 229 CB HIS A 25 -10.284 -6.922 -0.657 1.00 0.00 C ATOM 230 CG HIS A 25 -11.065 -8.121 -0.209 1.00 0.00 C ATOM 231 ND1 HIS A 25 -12.013 -8.064 0.789 1.00 0.00 N ATOM 232 CD2 HIS A 25 -11.033 -9.412 -0.616 1.00 0.00 C ATOM 233 CE1 HIS A 25 -12.527 -9.261 0.977 1.00 0.00 C ATOM 234 NE2 HIS A 25 -11.951 -10.099 0.136 1.00 0.00 N ATOM 235 H HIS A 25 -8.751 -4.804 -0.842 1.00 0.00 H ATOM 236 HA HIS A 25 -9.550 -6.573 1.331 1.00 0.00 H ATOM 237 HB2 HIS A 25 -10.975 -6.097 -0.756 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.853 -7.143 -1.623 1.00 0.00 H ATOM 239 HD1 HIS A 25 -12.272 -7.257 1.291 1.00 0.00 H ATOM 240 HD2 HIS A 25 -10.400 -9.825 -1.389 1.00 0.00 H ATOM 241 HE1 HIS A 25 -13.290 -9.515 1.697 1.00 0.00 H ATOM 242 HE2 HIS A 25 -12.240 -11.023 -0.024 1.00 0.00 H ATOM 243 N THR A 26 -8.047 -8.586 0.948 1.00 0.00 N ATOM 244 CA THR A 26 -6.969 -9.576 0.999 1.00 0.00 C ATOM 245 C THR A 26 -6.563 -10.059 -0.399 1.00 0.00 C ATOM 246 O THR A 26 -5.430 -10.505 -0.610 1.00 0.00 O ATOM 247 CB THR A 26 -7.391 -10.787 1.861 1.00 0.00 C ATOM 248 OG1 THR A 26 -7.956 -10.318 3.096 1.00 0.00 O ATOM 249 CG2 THR A 26 -6.204 -11.702 2.157 1.00 0.00 C ATOM 250 H THR A 26 -8.843 -8.734 1.502 1.00 0.00 H ATOM 251 HA THR A 26 -6.114 -9.109 1.469 1.00 0.00 H ATOM 252 HB THR A 26 -8.142 -11.353 1.325 1.00 0.00 H ATOM 253 HG1 THR A 26 -8.254 -11.072 3.619 1.00 0.00 H ATOM 254 HG21 THR A 26 -6.531 -12.537 2.761 1.00 0.00 H ATOM 255 HG22 THR A 26 -5.446 -11.149 2.694 1.00 0.00 H ATOM 256 HG23 THR A 26 -5.790 -12.071 1.230 1.00 0.00 H ATOM 257 N SER A 27 -7.492 -9.974 -1.348 1.00 0.00 N ATOM 258 CA SER A 27 -7.220 -10.344 -2.730 1.00 0.00 C ATOM 259 C SER A 27 -6.175 -9.405 -3.337 1.00 0.00 C ATOM 260 O SER A 27 -6.511 -8.369 -3.923 1.00 0.00 O ATOM 261 CB SER A 27 -8.520 -10.321 -3.545 1.00 0.00 C ATOM 262 OG SER A 27 -9.207 -9.090 -3.377 1.00 0.00 O ATOM 263 H SER A 27 -8.382 -9.650 -1.113 1.00 0.00 H ATOM 264 HA SER A 27 -6.825 -11.351 -2.730 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.291 -10.450 -4.593 1.00 0.00 H ATOM 266 HB3 SER A 27 -9.163 -11.125 -3.217 1.00 0.00 H ATOM 267 HG SER A 27 -8.790 -8.416 -3.932 1.00 0.00 H ATOM 268 N ARG A 28 -4.905 -9.774 -3.191 1.00 0.00 N ATOM 269 CA ARG A 28 -3.794 -8.930 -3.631 1.00 0.00 C ATOM 270 C ARG A 28 -3.580 -9.007 -5.145 1.00 0.00 C ATOM 271 O ARG A 28 -2.518 -8.648 -5.653 1.00 0.00 O ATOM 272 CB ARG A 28 -2.507 -9.277 -2.851 1.00 0.00 C ATOM 273 CG ARG A 28 -2.146 -10.767 -2.787 1.00 0.00 C ATOM 274 CD ARG A 28 -1.507 -11.281 -4.073 1.00 0.00 C ATOM 275 NE ARG A 28 -0.968 -12.634 -3.904 1.00 0.00 N ATOM 276 CZ ARG A 28 -0.394 -13.346 -4.874 1.00 0.00 C ATOM 277 NH1 ARG A 28 -0.292 -12.852 -6.103 1.00 0.00 N ATOM 278 NH2 ARG A 28 0.087 -14.554 -4.608 1.00 0.00 N ATOM 279 H ARG A 28 -4.710 -10.638 -2.766 1.00 0.00 H ATOM 280 HA ARG A 28 -4.063 -7.909 -3.393 1.00 0.00 H ATOM 281 HB2 ARG A 28 -1.678 -8.756 -3.305 1.00 0.00 H ATOM 282 HB3 ARG A 28 -2.619 -8.919 -1.835 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.452 -10.920 -1.973 1.00 0.00 H ATOM 284 HG3 ARG A 28 -3.047 -11.334 -2.594 1.00 0.00 H ATOM 285 HD2 ARG A 28 -2.253 -11.292 -4.854 1.00 0.00 H ATOM 286 HD3 ARG A 28 -0.702 -10.614 -4.352 1.00 0.00 H ATOM 287 HE ARG A 28 -1.028 -13.027 -3.005 1.00 0.00 H ATOM 288 HH11 ARG A 28 -0.645 -11.939 -6.311 1.00 0.00 H ATOM 289 HH12 ARG A 28 0.142 -13.394 -6.828 1.00 0.00 H ATOM 290 HH21 ARG A 28 0.021 -14.930 -3.679 1.00 0.00 H ATOM 291 HH22 ARG A 28 0.524 -15.094 -5.332 1.00 0.00 H ATOM 292 N VAL A 29 -4.602 -9.465 -5.863 1.00 0.00 N ATOM 293 CA VAL A 29 -4.594 -9.433 -7.319 1.00 0.00 C ATOM 294 C VAL A 29 -4.788 -7.992 -7.805 1.00 0.00 C ATOM 295 O VAL A 29 -4.277 -7.598 -8.855 1.00 0.00 O ATOM 296 CB VAL A 29 -5.697 -10.351 -7.911 1.00 0.00 C ATOM 297 CG1 VAL A 29 -7.089 -9.917 -7.451 1.00 0.00 C ATOM 298 CG2 VAL A 29 -5.612 -10.394 -9.437 1.00 0.00 C ATOM 299 H VAL A 29 -5.375 -9.841 -5.401 1.00 0.00 H ATOM 300 HA VAL A 29 -3.629 -9.791 -7.658 1.00 0.00 H ATOM 301 HB VAL A 29 -5.526 -11.354 -7.541 1.00 0.00 H ATOM 302 HG11 VAL A 29 -7.287 -8.912 -7.796 1.00 0.00 H ATOM 303 HG12 VAL A 29 -7.137 -9.941 -6.372 1.00 0.00 H ATOM 304 HG13 VAL A 29 -7.830 -10.589 -7.858 1.00 0.00 H ATOM 305 HG21 VAL A 29 -6.366 -11.064 -9.825 1.00 0.00 H ATOM 306 HG22 VAL A 29 -4.634 -10.746 -9.734 1.00 0.00 H ATOM 307 HG23 VAL A 29 -5.772 -9.402 -9.835 1.00 0.00 H ATOM 308 N VAL A 30 -5.526 -7.207 -7.018 1.00 0.00 N ATOM 309 CA VAL A 30 -5.751 -5.793 -7.321 1.00 0.00 C ATOM 310 C VAL A 30 -4.847 -4.911 -6.457 1.00 0.00 C ATOM 311 O VAL A 30 -4.316 -3.899 -6.924 1.00 0.00 O ATOM 312 CB VAL A 30 -7.238 -5.391 -7.110 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.672 -5.604 -5.658 1.00 0.00 C ATOM 314 CG2 VAL A 30 -7.479 -3.944 -7.546 1.00 0.00 C ATOM 315 H VAL A 30 -5.931 -7.590 -6.212 1.00 0.00 H ATOM 316 HA VAL A 30 -5.500 -5.632 -8.362 1.00 0.00 H ATOM 317 HB VAL A 30 -7.848 -6.032 -7.735 1.00 0.00 H ATOM 318 HG11 VAL A 30 -7.544 -6.644 -5.391 1.00 0.00 H ATOM 319 HG12 VAL A 30 -8.713 -5.333 -5.548 1.00 0.00 H ATOM 320 HG13 VAL A 30 -7.070 -4.988 -5.005 1.00 0.00 H ATOM 321 HG21 VAL A 30 -7.237 -3.836 -8.594 1.00 0.00 H ATOM 322 HG22 VAL A 30 -6.855 -3.281 -6.964 1.00 0.00 H ATOM 323 HG23 VAL A 30 -8.517 -3.687 -7.391 1.00 0.00 H ATOM 324 N ALA A 31 -4.671 -5.309 -5.199 1.00 0.00 N ATOM 325 CA ALA A 31 -3.831 -4.569 -4.265 1.00 0.00 C ATOM 326 C ALA A 31 -2.363 -4.943 -4.454 1.00 0.00 C ATOM 327 O ALA A 31 -1.958 -6.068 -4.157 1.00 0.00 O ATOM 328 CB ALA A 31 -4.276 -4.836 -2.829 1.00 0.00 C ATOM 329 H ALA A 31 -5.118 -6.122 -4.892 1.00 0.00 H ATOM 330 HA ALA A 31 -3.954 -3.513 -4.466 1.00 0.00 H ATOM 331 HB1 ALA A 31 -5.313 -4.551 -2.714 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.667 -4.257 -2.148 1.00 0.00 H ATOM 333 HB3 ALA A 31 -4.165 -5.887 -2.606 1.00 0.00 H ATOM 334 N HIS A 32 -1.576 -4.000 -4.960 1.00 0.00 N ATOM 335 CA HIS A 32 -0.155 -4.225 -5.198 1.00 0.00 C ATOM 336 C HIS A 32 0.568 -4.455 -3.876 1.00 0.00 C ATOM 337 O HIS A 32 0.358 -3.718 -2.909 1.00 0.00 O ATOM 338 CB HIS A 32 0.465 -3.029 -5.936 1.00 0.00 C ATOM 339 CG HIS A 32 1.890 -3.248 -6.358 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.257 -3.552 -7.652 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.042 -3.198 -5.649 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.569 -3.677 -7.718 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.070 -3.468 -6.516 1.00 0.00 N ATOM 344 H HIS A 32 -1.960 -3.123 -5.169 1.00 0.00 H ATOM 345 HA HIS A 32 -0.057 -5.110 -5.812 1.00 0.00 H ATOM 346 HB2 HIS A 32 -0.116 -2.822 -6.824 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.439 -2.161 -5.290 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.642 -3.671 -8.415 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.134 -2.987 -4.592 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.138 -3.910 -8.606 1.00 0.00 H ATOM 351 HE2 HIS A 32 4.990 -3.691 -6.246 1.00 0.00 H ATOM 352 N VAL A 33 1.410 -5.481 -3.835 1.00 0.00 N ATOM 353 CA VAL A 33 2.156 -5.814 -2.629 1.00 0.00 C ATOM 354 C VAL A 33 3.524 -5.125 -2.618 1.00 0.00 C ATOM 355 O VAL A 33 4.319 -5.274 -3.548 1.00 0.00 O ATOM 356 CB VAL A 33 2.331 -7.351 -2.474 1.00 0.00 C ATOM 357 CG1 VAL A 33 3.063 -7.955 -3.675 1.00 0.00 C ATOM 358 CG2 VAL A 33 3.048 -7.689 -1.165 1.00 0.00 C ATOM 359 H VAL A 33 1.530 -6.035 -4.637 1.00 0.00 H ATOM 360 HA VAL A 33 1.584 -5.457 -1.781 1.00 0.00 H ATOM 361 HB VAL A 33 1.344 -7.795 -2.435 1.00 0.00 H ATOM 362 HG11 VAL A 33 2.513 -7.739 -4.578 1.00 0.00 H ATOM 363 HG12 VAL A 33 3.139 -9.026 -3.550 1.00 0.00 H ATOM 364 HG13 VAL A 33 4.054 -7.532 -3.747 1.00 0.00 H ATOM 365 HG21 VAL A 33 4.038 -7.256 -1.171 1.00 0.00 H ATOM 366 HG22 VAL A 33 3.126 -8.762 -1.061 1.00 0.00 H ATOM 367 HG23 VAL A 33 2.486 -7.289 -0.333 1.00 0.00 H ATOM 368 N LEU A 34 3.762 -4.333 -1.578 1.00 0.00 N ATOM 369 CA LEU A 34 5.072 -3.739 -1.332 1.00 0.00 C ATOM 370 C LEU A 34 6.071 -4.834 -0.962 1.00 0.00 C ATOM 371 O LEU A 34 5.681 -5.873 -0.427 1.00 0.00 O ATOM 372 CB LEU A 34 5.002 -2.712 -0.186 1.00 0.00 C ATOM 373 CG LEU A 34 4.190 -1.438 -0.464 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.191 -0.524 0.760 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.742 -0.698 -1.681 1.00 0.00 C ATOM 376 H LEU A 34 3.032 -4.145 -0.957 1.00 0.00 H ATOM 377 HA LEU A 34 5.398 -3.247 -2.237 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.571 -3.202 0.678 1.00 0.00 H ATOM 379 HB3 LEU A 34 6.013 -2.418 0.062 1.00 0.00 H ATOM 380 HG LEU A 34 3.165 -1.710 -0.673 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.587 0.349 0.561 1.00 0.00 H ATOM 382 HD12 LEU A 34 5.204 -0.217 0.981 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.787 -1.054 1.610 1.00 0.00 H ATOM 384 HD21 LEU A 34 5.774 -0.429 -1.507 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.162 0.198 -1.852 1.00 0.00 H ATOM 386 HD23 LEU A 34 4.678 -1.336 -2.550 1.00 0.00 H ATOM 387 N PRO A 35 7.375 -4.604 -1.192 1.00 0.00 N ATOM 388 CA PRO A 35 8.411 -5.597 -0.875 1.00 0.00 C ATOM 389 C PRO A 35 8.498 -5.865 0.630 1.00 0.00 C ATOM 390 O PRO A 35 9.119 -6.835 1.068 1.00 0.00 O ATOM 391 CB PRO A 35 9.703 -4.953 -1.400 1.00 0.00 C ATOM 392 CG PRO A 35 9.415 -3.489 -1.447 1.00 0.00 C ATOM 393 CD PRO A 35 7.948 -3.369 -1.766 1.00 0.00 C ATOM 394 HA PRO A 35 8.231 -6.531 -1.394 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.522 -5.174 -0.730 1.00 0.00 H ATOM 396 HB3 PRO A 35 9.928 -5.341 -2.384 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.631 -3.041 -0.486 1.00 0.00 H ATOM 398 HG3 PRO A 35 10.007 -3.021 -2.220 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.529 -2.493 -1.291 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.790 -3.330 -2.834 1.00 0.00 H ATOM 401 N CYS A 36 7.851 -5.005 1.413 1.00 0.00 N ATOM 402 CA CYS A 36 7.846 -5.121 2.870 1.00 0.00 C ATOM 403 C CYS A 36 6.534 -5.753 3.357 1.00 0.00 C ATOM 404 O CYS A 36 6.202 -5.688 4.542 1.00 0.00 O ATOM 405 CB CYS A 36 8.047 -3.736 3.490 1.00 0.00 C ATOM 406 SG CYS A 36 8.287 -3.722 5.294 1.00 0.00 S ATOM 407 H CYS A 36 7.365 -4.267 0.997 1.00 0.00 H ATOM 408 HA CYS A 36 8.669 -5.760 3.163 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.916 -3.275 3.045 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.175 -3.132 3.271 1.00 0.00 H ATOM 411 N GLY A 37 5.777 -6.335 2.422 1.00 0.00 N ATOM 412 CA GLY A 37 4.623 -7.157 2.779 1.00 0.00 C ATOM 413 C GLY A 37 3.343 -6.372 3.028 1.00 0.00 C ATOM 414 O GLY A 37 2.405 -6.893 3.638 1.00 0.00 O ATOM 415 H GLY A 37 6.004 -6.209 1.476 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.441 -7.855 1.975 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.864 -7.719 3.671 1.00 0.00 H ATOM 418 N HIS A 38 3.288 -5.124 2.570 1.00 0.00 N ATOM 419 CA HIS A 38 2.072 -4.310 2.715 1.00 0.00 C ATOM 420 C HIS A 38 1.323 -4.236 1.395 1.00 0.00 C ATOM 421 O HIS A 38 1.916 -4.412 0.340 1.00 0.00 O ATOM 422 CB HIS A 38 2.415 -2.900 3.192 1.00 0.00 C ATOM 423 CG HIS A 38 3.314 -2.882 4.378 1.00 0.00 C ATOM 424 ND1 HIS A 38 3.084 -3.585 5.537 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.484 -2.238 4.557 1.00 0.00 C ATOM 426 CE1 HIS A 38 4.105 -3.350 6.367 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.982 -2.535 5.811 1.00 0.00 N ATOM 428 H HIS A 38 4.073 -4.743 2.125 1.00 0.00 H ATOM 429 HA HIS A 38 1.434 -4.785 3.450 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.906 -2.366 2.394 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.506 -2.382 3.459 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.309 -4.166 5.723 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.967 -1.591 3.839 1.00 0.00 H ATOM 434 HE1 HIS A 38 4.201 -3.771 7.357 1.00 0.00 H ATOM 435 N LEU A 39 0.024 -3.980 1.454 1.00 0.00 N ATOM 436 CA LEU A 39 -0.802 -3.897 0.259 1.00 0.00 C ATOM 437 C LEU A 39 -1.293 -2.469 0.023 1.00 0.00 C ATOM 438 O LEU A 39 -1.561 -1.727 0.972 1.00 0.00 O ATOM 439 CB LEU A 39 -1.989 -4.849 0.402 1.00 0.00 C ATOM 440 CG LEU A 39 -1.623 -6.341 0.429 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.855 -7.197 0.718 1.00 0.00 C ATOM 442 CD2 LEU A 39 -0.975 -6.755 -0.889 1.00 0.00 C ATOM 443 H LEU A 39 -0.401 -3.851 2.322 1.00 0.00 H ATOM 444 HA LEU A 39 -0.205 -4.206 -0.589 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.504 -4.608 1.323 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.662 -4.678 -0.418 1.00 0.00 H ATOM 447 HG LEU A 39 -0.903 -6.511 1.219 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.596 -7.042 -0.055 1.00 0.00 H ATOM 449 HD12 LEU A 39 -3.271 -6.919 1.675 1.00 0.00 H ATOM 450 HD13 LEU A 39 -2.571 -8.240 0.740 1.00 0.00 H ATOM 451 HD21 LEU A 39 -1.659 -6.572 -1.705 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.730 -7.807 -0.855 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.071 -6.184 -1.041 1.00 0.00 H ATOM 454 N LEU A 40 -1.387 -2.092 -1.251 1.00 0.00 N ATOM 455 CA LEU A 40 -1.927 -0.797 -1.665 1.00 0.00 C ATOM 456 C LEU A 40 -2.285 -0.822 -3.154 1.00 0.00 C ATOM 457 O LEU A 40 -1.693 -1.568 -3.929 1.00 0.00 O ATOM 458 CB LEU A 40 -0.938 0.357 -1.361 1.00 0.00 C ATOM 459 CG LEU A 40 0.562 -0.003 -1.343 1.00 0.00 C ATOM 460 CD1 LEU A 40 1.017 -0.580 -2.679 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.393 1.224 -0.974 1.00 0.00 C ATOM 462 H LEU A 40 -1.072 -2.712 -1.948 1.00 0.00 H ATOM 463 HA LEU A 40 -2.837 -0.631 -1.099 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.085 1.132 -2.104 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.195 0.770 -0.394 1.00 0.00 H ATOM 466 HG LEU A 40 0.732 -0.755 -0.586 1.00 0.00 H ATOM 467 HD11 LEU A 40 2.074 -0.803 -2.635 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.832 0.137 -3.463 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.469 -1.487 -2.885 1.00 0.00 H ATOM 470 HD21 LEU A 40 1.237 2.002 -1.708 1.00 0.00 H ATOM 471 HD22 LEU A 40 2.441 0.956 -0.952 1.00 0.00 H ATOM 472 HD23 LEU A 40 1.094 1.582 0.000 1.00 0.00 H ATOM 473 N HIS A 41 -3.271 -0.015 -3.545 1.00 0.00 N ATOM 474 CA HIS A 41 -3.678 0.079 -4.952 1.00 0.00 C ATOM 475 C HIS A 41 -2.599 0.773 -5.787 1.00 0.00 C ATOM 476 O HIS A 41 -1.728 1.452 -5.237 1.00 0.00 O ATOM 477 CB HIS A 41 -5.029 0.815 -5.106 1.00 0.00 C ATOM 478 CG HIS A 41 -5.507 1.513 -3.875 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.289 0.936 -2.903 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.254 2.765 -3.452 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.468 1.843 -1.933 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.851 2.978 -2.216 1.00 0.00 N ATOM 483 H HIS A 41 -3.731 0.522 -2.876 1.00 0.00 H ATOM 484 HA HIS A 41 -3.791 -0.932 -5.321 1.00 0.00 H ATOM 485 HB2 HIS A 41 -4.928 1.569 -5.875 1.00 0.00 H ATOM 486 HB3 HIS A 41 -5.784 0.110 -5.403 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.683 0.034 -2.931 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.673 3.503 -3.984 1.00 0.00 H ATOM 489 HE1 HIS A 41 -7.043 1.669 -1.035 1.00 0.00 H ATOM 490 N ARG A 42 -2.691 0.611 -7.112 1.00 0.00 N ATOM 491 CA ARG A 42 -1.680 1.107 -8.059 1.00 0.00 C ATOM 492 C ARG A 42 -1.305 2.567 -7.792 1.00 0.00 C ATOM 493 O ARG A 42 -0.137 2.880 -7.564 1.00 0.00 O ATOM 494 CB ARG A 42 -2.193 0.973 -9.499 1.00 0.00 C ATOM 495 CG ARG A 42 -2.554 -0.452 -9.907 1.00 0.00 C ATOM 496 CD ARG A 42 -1.336 -1.368 -9.935 1.00 0.00 C ATOM 497 NE ARG A 42 -0.313 -0.905 -10.876 1.00 0.00 N ATOM 498 CZ ARG A 42 -0.332 -1.152 -12.189 1.00 0.00 C ATOM 499 NH1 ARG A 42 -1.358 -1.792 -12.740 1.00 0.00 N ATOM 500 NH2 ARG A 42 0.669 -0.735 -12.954 1.00 0.00 N ATOM 501 H ARG A 42 -3.474 0.141 -7.469 1.00 0.00 H ATOM 502 HA ARG A 42 -0.797 0.495 -7.947 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.075 1.587 -9.612 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.430 1.333 -10.175 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.270 -0.846 -9.198 1.00 0.00 H ATOM 506 HG3 ARG A 42 -2.999 -0.431 -10.892 1.00 0.00 H ATOM 507 HD2 ARG A 42 -0.906 -1.407 -8.944 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.655 -2.361 -10.223 1.00 0.00 H ATOM 509 HE ARG A 42 0.446 -0.403 -10.502 1.00 0.00 H ATOM 510 HH11 ARG A 42 -2.131 -2.093 -12.174 1.00 0.00 H ATOM 511 HH12 ARG A 42 -1.366 -1.983 -13.725 1.00 0.00 H ATOM 512 HH21 ARG A 42 1.441 -0.235 -12.548 1.00 0.00 H ATOM 513 HH22 ARG A 42 0.664 -0.920 -13.939 1.00 0.00 H ATOM 514 N THR A 43 -2.300 3.451 -7.823 1.00 0.00 N ATOM 515 CA THR A 43 -2.076 4.878 -7.593 1.00 0.00 C ATOM 516 C THR A 43 -1.319 5.099 -6.286 1.00 0.00 C ATOM 517 O THR A 43 -0.234 5.681 -6.263 1.00 0.00 O ATOM 518 CB THR A 43 -3.417 5.643 -7.535 1.00 0.00 C ATOM 519 OG1 THR A 43 -4.273 5.044 -6.546 1.00 0.00 O ATOM 520 CG2 THR A 43 -4.117 5.632 -8.890 1.00 0.00 C ATOM 521 H THR A 43 -3.212 3.139 -8.008 1.00 0.00 H ATOM 522 HA THR A 43 -1.492 5.267 -8.417 1.00 0.00 H ATOM 523 HB THR A 43 -3.220 6.670 -7.255 1.00 0.00 H ATOM 524 HG1 THR A 43 -4.853 5.723 -6.175 1.00 0.00 H ATOM 525 HG21 THR A 43 -3.484 6.106 -9.627 1.00 0.00 H ATOM 526 HG22 THR A 43 -5.050 6.172 -8.819 1.00 0.00 H ATOM 527 HG23 THR A 43 -4.313 4.613 -9.187 1.00 0.00 H ATOM 528 N CYS A 44 -1.899 4.593 -5.208 1.00 0.00 N ATOM 529 CA CYS A 44 -1.322 4.707 -3.871 1.00 0.00 C ATOM 530 C CYS A 44 0.077 4.092 -3.805 1.00 0.00 C ATOM 531 O CYS A 44 0.894 4.490 -2.974 1.00 0.00 O ATOM 532 CB CYS A 44 -2.250 4.039 -2.854 1.00 0.00 C ATOM 533 SG CYS A 44 -3.118 5.190 -1.743 1.00 0.00 S ATOM 534 H CYS A 44 -2.758 4.129 -5.316 1.00 0.00 H ATOM 535 HA CYS A 44 -1.249 5.760 -3.635 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.006 3.488 -3.387 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.695 3.347 -2.245 1.00 0.00 H ATOM 538 N TYR A 45 0.345 3.120 -4.677 1.00 0.00 N ATOM 539 CA TYR A 45 1.661 2.494 -4.749 1.00 0.00 C ATOM 540 C TYR A 45 2.685 3.506 -5.240 1.00 0.00 C ATOM 541 O TYR A 45 3.746 3.671 -4.638 1.00 0.00 O ATOM 542 CB TYR A 45 1.628 1.266 -5.675 1.00 0.00 C ATOM 543 CG TYR A 45 2.995 0.670 -5.972 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.792 0.161 -4.951 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.485 0.607 -7.273 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.032 -0.390 -5.218 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.725 0.059 -7.545 1.00 0.00 C ATOM 548 CZ TYR A 45 5.494 -0.438 -6.514 1.00 0.00 C ATOM 549 OH TYR A 45 6.726 -0.993 -6.782 1.00 0.00 O ATOM 550 H TYR A 45 -0.357 2.824 -5.294 1.00 0.00 H ATOM 551 HA TYR A 45 1.933 2.176 -3.752 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.028 0.495 -5.215 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.174 1.548 -6.613 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.430 0.201 -3.935 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.882 0.997 -8.081 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.634 -0.780 -4.409 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.086 0.022 -8.564 1.00 0.00 H ATOM 558 HH TYR A 45 7.186 -0.455 -7.437 1.00 0.00 H ATOM 559 N GLU A 46 2.351 4.191 -6.329 1.00 0.00 N ATOM 560 CA GLU A 46 3.227 5.208 -6.889 1.00 0.00 C ATOM 561 C GLU A 46 3.401 6.362 -5.906 1.00 0.00 C ATOM 562 O GLU A 46 4.512 6.847 -5.701 1.00 0.00 O ATOM 563 CB GLU A 46 2.676 5.724 -8.223 1.00 0.00 C ATOM 564 CG GLU A 46 2.624 4.664 -9.318 1.00 0.00 C ATOM 565 CD GLU A 46 2.350 5.256 -10.692 1.00 0.00 C ATOM 566 OE1 GLU A 46 3.296 5.799 -11.305 1.00 0.00 O ATOM 567 OE2 GLU A 46 1.200 5.169 -11.171 1.00 0.00 O ATOM 568 H GLU A 46 1.488 4.010 -6.764 1.00 0.00 H ATOM 569 HA GLU A 46 4.194 4.753 -7.063 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.673 6.099 -8.065 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.302 6.536 -8.567 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.575 4.149 -9.348 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.843 3.955 -9.081 1.00 0.00 H ATOM 574 N GLU A 47 2.293 6.781 -5.296 1.00 0.00 N ATOM 575 CA GLU A 47 2.297 7.860 -4.308 1.00 0.00 C ATOM 576 C GLU A 47 3.243 7.541 -3.145 1.00 0.00 C ATOM 577 O GLU A 47 4.126 8.334 -2.812 1.00 0.00 O ATOM 578 CB GLU A 47 0.873 8.081 -3.776 1.00 0.00 C ATOM 579 CG GLU A 47 -0.131 8.514 -4.840 1.00 0.00 C ATOM 580 CD GLU A 47 0.139 9.908 -5.377 1.00 0.00 C ATOM 581 OE1 GLU A 47 -0.222 10.891 -4.697 1.00 0.00 O ATOM 582 OE2 GLU A 47 0.702 10.034 -6.485 1.00 0.00 O ATOM 583 H GLU A 47 1.439 6.356 -5.527 1.00 0.00 H ATOM 584 HA GLU A 47 2.635 8.766 -4.800 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.519 7.156 -3.340 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.900 8.841 -3.008 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.091 7.811 -5.661 1.00 0.00 H ATOM 588 HG3 GLU A 47 -1.123 8.495 -4.408 1.00 0.00 H ATOM 589 N MET A 48 3.057 6.367 -2.542 1.00 0.00 N ATOM 590 CA MET A 48 3.844 5.959 -1.379 1.00 0.00 C ATOM 591 C MET A 48 5.310 5.775 -1.760 1.00 0.00 C ATOM 592 O MET A 48 6.206 6.337 -1.122 1.00 0.00 O ATOM 593 CB MET A 48 3.274 4.661 -0.782 1.00 0.00 C ATOM 594 CG MET A 48 4.009 4.160 0.461 1.00 0.00 C ATOM 595 SD MET A 48 5.645 3.484 0.097 1.00 0.00 S ATOM 596 CE MET A 48 6.272 3.191 1.749 1.00 0.00 C ATOM 597 H MET A 48 2.375 5.756 -2.891 1.00 0.00 H ATOM 598 HA MET A 48 3.773 6.746 -0.638 1.00 0.00 H ATOM 599 HB2 MET A 48 2.240 4.829 -0.516 1.00 0.00 H ATOM 600 HB3 MET A 48 3.318 3.886 -1.534 1.00 0.00 H ATOM 601 HG2 MET A 48 4.125 4.983 1.151 1.00 0.00 H ATOM 602 HG3 MET A 48 3.413 3.388 0.926 1.00 0.00 H ATOM 603 HE1 MET A 48 7.263 2.766 1.687 1.00 0.00 H ATOM 604 HE2 MET A 48 5.618 2.504 2.266 1.00 0.00 H ATOM 605 HE3 MET A 48 6.313 4.123 2.290 1.00 0.00 H ATOM 606 N LEU A 49 5.541 5.004 -2.820 1.00 0.00 N ATOM 607 CA LEU A 49 6.894 4.692 -3.273 1.00 0.00 C ATOM 608 C LEU A 49 7.627 5.964 -3.705 1.00 0.00 C ATOM 609 O LEU A 49 8.853 6.057 -3.590 1.00 0.00 O ATOM 610 CB LEU A 49 6.844 3.677 -4.424 1.00 0.00 C ATOM 611 CG LEU A 49 8.208 3.165 -4.911 1.00 0.00 C ATOM 612 CD1 LEU A 49 8.959 2.478 -3.772 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.037 2.217 -6.099 1.00 0.00 C ATOM 614 H LEU A 49 4.778 4.633 -3.313 1.00 0.00 H ATOM 615 HA LEU A 49 7.425 4.252 -2.440 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.258 2.826 -4.099 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.337 4.139 -5.260 1.00 0.00 H ATOM 618 HG LEU A 49 8.804 4.005 -5.238 1.00 0.00 H ATOM 619 HD11 LEU A 49 9.927 2.151 -4.122 1.00 0.00 H ATOM 620 HD12 LEU A 49 8.394 1.623 -3.429 1.00 0.00 H ATOM 621 HD13 LEU A 49 9.089 3.173 -2.956 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.547 2.740 -6.909 1.00 0.00 H ATOM 623 HD22 LEU A 49 7.437 1.368 -5.804 1.00 0.00 H ATOM 624 HD23 LEU A 49 9.007 1.875 -6.432 1.00 0.00 H ATOM 625 N LYS A 50 6.869 6.938 -4.200 1.00 0.00 N ATOM 626 CA LYS A 50 7.421 8.240 -4.572 1.00 0.00 C ATOM 627 C LYS A 50 8.011 8.929 -3.351 1.00 0.00 C ATOM 628 O LYS A 50 9.164 9.364 -3.360 1.00 0.00 O ATOM 629 CB LYS A 50 6.318 9.120 -5.168 1.00 0.00 C ATOM 630 CG LYS A 50 6.715 10.580 -5.355 1.00 0.00 C ATOM 631 CD LYS A 50 5.515 11.433 -5.742 1.00 0.00 C ATOM 632 CE LYS A 50 5.883 12.903 -5.880 1.00 0.00 C ATOM 633 NZ LYS A 50 6.407 13.477 -4.609 1.00 0.00 N ATOM 634 H LYS A 50 5.908 6.779 -4.316 1.00 0.00 H ATOM 635 HA LYS A 50 8.196 8.089 -5.309 1.00 0.00 H ATOM 636 HB2 LYS A 50 6.040 8.719 -6.134 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.455 9.084 -4.517 1.00 0.00 H ATOM 638 HG2 LYS A 50 7.126 10.955 -4.429 1.00 0.00 H ATOM 639 HG3 LYS A 50 7.461 10.646 -6.135 1.00 0.00 H ATOM 640 HD2 LYS A 50 5.125 11.082 -6.688 1.00 0.00 H ATOM 641 HD3 LYS A 50 4.754 11.333 -4.981 1.00 0.00 H ATOM 642 HE2 LYS A 50 6.638 13.001 -6.644 1.00 0.00 H ATOM 643 HE3 LYS A 50 5.000 13.451 -6.173 1.00 0.00 H ATOM 644 HZ1 LYS A 50 5.800 13.199 -3.811 1.00 0.00 H ATOM 645 HZ2 LYS A 50 6.423 14.514 -4.667 1.00 0.00 H ATOM 646 HZ3 LYS A 50 7.373 13.140 -4.431 1.00 0.00 H ATOM 647 N GLU A 51 7.208 9.005 -2.295 1.00 0.00 N ATOM 648 CA GLU A 51 7.599 9.688 -1.069 1.00 0.00 C ATOM 649 C GLU A 51 8.740 8.940 -0.375 1.00 0.00 C ATOM 650 O GLU A 51 9.626 9.552 0.223 1.00 0.00 O ATOM 651 CB GLU A 51 6.386 9.810 -0.137 1.00 0.00 C ATOM 652 CG GLU A 51 5.202 10.557 -0.751 1.00 0.00 C ATOM 653 CD GLU A 51 5.493 12.026 -1.011 1.00 0.00 C ATOM 654 OE1 GLU A 51 5.984 12.364 -2.111 1.00 0.00 O ATOM 655 OE2 GLU A 51 5.229 12.856 -0.116 1.00 0.00 O ATOM 656 H GLU A 51 6.320 8.586 -2.344 1.00 0.00 H ATOM 657 HA GLU A 51 7.940 10.679 -1.334 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.052 8.817 0.127 1.00 0.00 H ATOM 659 HB3 GLU A 51 6.687 10.330 0.763 1.00 0.00 H ATOM 660 HG2 GLU A 51 4.942 10.085 -1.688 1.00 0.00 H ATOM 661 HG3 GLU A 51 4.361 10.485 -0.074 1.00 0.00 H ATOM 662 N GLY A 52 8.704 7.612 -0.466 1.00 0.00 N ATOM 663 CA GLY A 52 9.763 6.781 0.089 1.00 0.00 C ATOM 664 C GLY A 52 9.879 6.900 1.599 1.00 0.00 C ATOM 665 O GLY A 52 10.943 6.652 2.166 1.00 0.00 O ATOM 666 H GLY A 52 7.945 7.186 -0.917 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.561 5.750 -0.163 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.704 7.071 -0.358 1.00 0.00 H ATOM 669 N TYR A 53 8.783 7.282 2.246 1.00 0.00 N ATOM 670 CA TYR A 53 8.751 7.432 3.701 1.00 0.00 C ATOM 671 C TYR A 53 8.591 6.068 4.366 1.00 0.00 C ATOM 672 O TYR A 53 8.204 5.096 3.713 1.00 0.00 O ATOM 673 CB TYR A 53 7.608 8.373 4.128 1.00 0.00 C ATOM 674 CG TYR A 53 6.212 7.845 3.823 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.735 7.794 2.520 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.374 7.394 4.840 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.473 7.313 2.234 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.109 6.909 4.561 1.00 0.00 C ATOM 679 CZ TYR A 53 3.664 6.871 3.257 1.00 0.00 C ATOM 680 OH TYR A 53 2.410 6.381 2.971 1.00 0.00 O ATOM 681 H TYR A 53 7.973 7.457 1.733 1.00 0.00 H ATOM 682 HA TYR A 53 9.694 7.860 4.012 1.00 0.00 H ATOM 683 HB2 TYR A 53 7.673 8.544 5.193 1.00 0.00 H ATOM 684 HB3 TYR A 53 7.724 9.317 3.614 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.368 8.140 1.719 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.724 7.423 5.861 1.00 0.00 H ATOM 687 HE1 TYR A 53 4.127 7.281 1.211 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.475 6.565 5.365 1.00 0.00 H ATOM 689 HH TYR A 53 1.764 6.784 3.565 1.00 0.00 H ATOM 690 N ARG A 54 8.884 5.998 5.664 1.00 0.00 N ATOM 691 CA ARG A 54 8.777 4.740 6.399 1.00 0.00 C ATOM 692 C ARG A 54 7.335 4.235 6.368 1.00 0.00 C ATOM 693 O ARG A 54 6.400 4.981 6.656 1.00 0.00 O ATOM 694 CB ARG A 54 9.262 4.880 7.853 1.00 0.00 C ATOM 695 CG ARG A 54 10.743 5.255 7.984 1.00 0.00 C ATOM 696 CD ARG A 54 10.959 6.765 7.961 1.00 0.00 C ATOM 697 NE ARG A 54 10.440 7.400 9.174 1.00 0.00 N ATOM 698 CZ ARG A 54 9.905 8.621 9.226 1.00 0.00 C ATOM 699 NH1 ARG A 54 9.795 9.353 8.124 1.00 0.00 N ATOM 700 NH2 ARG A 54 9.489 9.110 10.386 1.00 0.00 N ATOM 701 H ARG A 54 9.166 6.808 6.134 1.00 0.00 H ATOM 702 HA ARG A 54 9.403 4.017 5.891 1.00 0.00 H ATOM 703 HB2 ARG A 54 8.673 5.642 8.346 1.00 0.00 H ATOM 704 HB3 ARG A 54 9.107 3.938 8.362 1.00 0.00 H ATOM 705 HG2 ARG A 54 11.121 4.866 8.920 1.00 0.00 H ATOM 706 HG3 ARG A 54 11.293 4.808 7.165 1.00 0.00 H ATOM 707 HD2 ARG A 54 12.019 6.967 7.885 1.00 0.00 H ATOM 708 HD3 ARG A 54 10.452 7.179 7.100 1.00 0.00 H ATOM 709 HE ARG A 54 10.505 6.880 10.008 1.00 0.00 H ATOM 710 HH11 ARG A 54 10.112 8.995 7.243 1.00 0.00 H ATOM 711 HH12 ARG A 54 9.394 10.273 8.168 1.00 0.00 H ATOM 712 HH21 ARG A 54 9.576 8.564 11.225 1.00 0.00 H ATOM 713 HH22 ARG A 54 9.077 10.025 10.433 1.00 0.00 H ATOM 714 N CYS A 55 7.171 2.967 6.012 1.00 0.00 N ATOM 715 CA CYS A 55 5.848 2.373 5.830 1.00 0.00 C ATOM 716 C CYS A 55 5.052 2.324 7.138 1.00 0.00 C ATOM 717 O CYS A 55 5.403 1.581 8.059 1.00 0.00 O ATOM 718 CB CYS A 55 5.977 0.969 5.241 1.00 0.00 C ATOM 719 SG CYS A 55 7.405 0.023 5.837 1.00 0.00 S ATOM 720 H CYS A 55 7.967 2.407 5.875 1.00 0.00 H ATOM 721 HA CYS A 55 5.314 2.992 5.123 1.00 0.00 H ATOM 722 HB2 CYS A 55 5.095 0.398 5.509 1.00 0.00 H ATOM 723 HB3 CYS A 55 6.050 1.035 4.165 1.00 0.00 H ATOM 724 N PRO A 56 3.939 3.086 7.219 1.00 0.00 N ATOM 725 CA PRO A 56 3.107 3.151 8.428 1.00 0.00 C ATOM 726 C PRO A 56 2.391 1.829 8.698 1.00 0.00 C ATOM 727 O PRO A 56 2.070 1.509 9.843 1.00 0.00 O ATOM 728 CB PRO A 56 2.104 4.271 8.115 1.00 0.00 C ATOM 729 CG PRO A 56 2.025 4.299 6.627 1.00 0.00 C ATOM 730 CD PRO A 56 3.405 3.944 6.140 1.00 0.00 C ATOM 731 HA PRO A 56 3.695 3.422 9.294 1.00 0.00 H ATOM 732 HB2 PRO A 56 1.144 4.042 8.560 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.471 5.209 8.506 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.303 3.570 6.282 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.749 5.289 6.289 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.350 3.402 5.206 1.00 0.00 H ATOM 737 HD3 PRO A 56 4.007 4.834 6.024 1.00 0.00 H ATOM 738 N LEU A 57 2.183 1.043 7.640 1.00 0.00 N ATOM 739 CA LEU A 57 1.478 -0.230 7.755 1.00 0.00 C ATOM 740 C LEU A 57 2.278 -1.214 8.614 1.00 0.00 C ATOM 741 O LEU A 57 1.749 -2.221 9.074 1.00 0.00 O ATOM 742 CB LEU A 57 1.192 -0.838 6.369 1.00 0.00 C ATOM 743 CG LEU A 57 0.352 0.040 5.412 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.240 0.973 4.585 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.530 -0.819 4.504 1.00 0.00 C ATOM 746 H LEU A 57 2.511 1.328 6.766 1.00 0.00 H ATOM 747 HA LEU A 57 0.535 -0.034 8.250 1.00 0.00 H ATOM 748 HB2 LEU A 57 2.141 -1.050 5.893 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.670 -1.772 6.516 1.00 0.00 H ATOM 750 HG LEU A 57 -0.301 0.664 6.005 1.00 0.00 H ATOM 751 HD11 LEU A 57 1.979 0.392 4.050 1.00 0.00 H ATOM 752 HD12 LEU A 57 1.738 1.674 5.236 1.00 0.00 H ATOM 753 HD13 LEU A 57 0.631 1.516 3.876 1.00 0.00 H ATOM 754 HD21 LEU A 57 0.088 -1.452 3.888 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.130 -0.179 3.875 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.180 -1.433 5.111 1.00 0.00 H ATOM 757 N CYS A 58 3.559 -0.911 8.827 1.00 0.00 N ATOM 758 CA CYS A 58 4.407 -1.710 9.718 1.00 0.00 C ATOM 759 C CYS A 58 3.905 -1.624 11.164 1.00 0.00 C ATOM 760 O CYS A 58 4.206 -2.487 11.990 1.00 0.00 O ATOM 761 CB CYS A 58 5.874 -1.254 9.622 1.00 0.00 C ATOM 762 SG CYS A 58 6.954 -2.434 8.758 1.00 0.00 S ATOM 763 H CYS A 58 3.946 -0.130 8.374 1.00 0.00 H ATOM 764 HA CYS A 58 4.340 -2.741 9.395 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.912 -0.323 9.062 1.00 0.00 H ATOM 766 HB3 CYS A 58 6.276 -1.098 10.612 1.00 0.00 H ATOM 767 N MET A 59 3.145 -0.570 11.463 1.00 0.00 N ATOM 768 CA MET A 59 2.524 -0.399 12.778 1.00 0.00 C ATOM 769 C MET A 59 1.007 -0.568 12.678 1.00 0.00 C ATOM 770 O MET A 59 0.270 -0.227 13.603 1.00 0.00 O ATOM 771 CB MET A 59 2.874 0.980 13.366 1.00 0.00 C ATOM 772 CG MET A 59 4.346 1.141 13.738 1.00 0.00 C ATOM 773 SD MET A 59 5.452 1.071 12.310 1.00 0.00 S ATOM 774 CE MET A 59 4.975 2.559 11.435 1.00 0.00 C ATOM 775 H MET A 59 2.996 0.117 10.781 1.00 0.00 H ATOM 776 HA MET A 59 2.913 -1.167 13.433 1.00 0.00 H ATOM 777 HB2 MET A 59 2.627 1.739 12.638 1.00 0.00 H ATOM 778 HB3 MET A 59 2.282 1.143 14.256 1.00 0.00 H ATOM 779 HG2 MET A 59 4.477 2.095 14.228 1.00 0.00 H ATOM 780 HG3 MET A 59 4.618 0.350 14.424 1.00 0.00 H ATOM 781 HE1 MET A 59 5.577 2.662 10.543 1.00 0.00 H ATOM 782 HE2 MET A 59 5.129 3.418 12.073 1.00 0.00 H ATOM 783 HE3 MET A 59 3.932 2.497 11.162 1.00 0.00 H ATOM 784 N HIS A 60 0.544 -1.112 11.555 1.00 0.00 N ATOM 785 CA HIS A 60 -0.888 -1.299 11.314 1.00 0.00 C ATOM 786 C HIS A 60 -1.129 -2.645 10.640 1.00 0.00 C ATOM 787 O HIS A 60 -1.048 -2.761 9.416 1.00 0.00 O ATOM 788 CB HIS A 60 -1.440 -0.165 10.437 1.00 0.00 C ATOM 789 CG HIS A 60 -2.926 -0.228 10.210 1.00 0.00 C ATOM 790 ND1 HIS A 60 -3.525 -1.114 9.338 1.00 0.00 N ATOM 791 CD2 HIS A 60 -3.935 0.506 10.740 1.00 0.00 C ATOM 792 CE1 HIS A 60 -4.829 -0.920 9.340 1.00 0.00 C ATOM 793 NE2 HIS A 60 -5.107 0.058 10.182 1.00 0.00 N ATOM 794 H HIS A 60 1.181 -1.410 10.873 1.00 0.00 H ATOM 795 HA HIS A 60 -1.396 -1.288 12.271 1.00 0.00 H ATOM 796 HB2 HIS A 60 -1.219 0.782 10.908 1.00 0.00 H ATOM 797 HB3 HIS A 60 -0.956 -0.199 9.470 1.00 0.00 H ATOM 798 HD1 HIS A 60 -3.061 -1.797 8.800 1.00 0.00 H ATOM 799 HD2 HIS A 60 -3.835 1.298 11.470 1.00 0.00 H ATOM 800 HE1 HIS A 60 -5.549 -1.468 8.751 1.00 0.00 H ATOM 801 HE2 HIS A 60 -5.965 0.536 10.217 1.00 0.00 H ATOM 802 N SER A 61 -1.396 -3.664 11.445 1.00 0.00 N ATOM 803 CA SER A 61 -1.618 -5.011 10.939 1.00 0.00 C ATOM 804 C SER A 61 -2.630 -5.738 11.828 1.00 0.00 C ATOM 805 O SER A 61 -3.705 -6.130 11.323 1.00 0.00 O ATOM 806 CB SER A 61 -0.289 -5.781 10.883 1.00 0.00 C ATOM 807 OG SER A 61 0.673 -5.089 10.096 1.00 0.00 O ATOM 808 OXT SER A 61 -2.366 -5.878 13.040 1.00 0.00 O ATOM 809 H SER A 61 -1.448 -3.507 12.413 1.00 0.00 H ATOM 810 HA SER A 61 -2.023 -4.931 9.939 1.00 0.00 H ATOM 811 HB2 SER A 61 0.101 -5.898 11.884 1.00 0.00 H ATOM 812 HB3 SER A 61 -0.455 -6.757 10.446 1.00 0.00 H ATOM 813 HG SER A 61 0.244 -4.355 9.639 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -5.075 4.310 -0.807 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.928 -2.190 6.439 1.00 0.00 ZN