ATOM 1 N GLU A 10 -14.593 -2.741 16.608 1.00 0.00 N ATOM 2 CA GLU A 10 -13.136 -2.736 16.354 1.00 0.00 C ATOM 3 C GLU A 10 -12.834 -3.398 15.010 1.00 0.00 C ATOM 4 O GLU A 10 -13.132 -4.577 14.804 1.00 0.00 O ATOM 5 CB GLU A 10 -12.403 -3.461 17.488 1.00 0.00 C ATOM 6 CG GLU A 10 -10.886 -3.463 17.346 1.00 0.00 C ATOM 7 CD GLU A 10 -10.202 -4.142 18.518 1.00 0.00 C ATOM 8 OE1 GLU A 10 -10.129 -5.388 18.527 1.00 0.00 O ATOM 9 OE2 GLU A 10 -9.750 -3.437 19.441 1.00 0.00 O ATOM 10 H1 GLU A 10 -15.090 -2.212 15.862 1.00 0.00 H ATOM 11 H2 GLU A 10 -14.800 -2.297 17.523 1.00 0.00 H ATOM 12 H3 GLU A 10 -14.950 -3.718 16.618 1.00 0.00 H ATOM 13 HA GLU A 10 -12.806 -1.707 16.319 1.00 0.00 H ATOM 14 HB2 GLU A 10 -12.653 -2.980 18.425 1.00 0.00 H ATOM 15 HB3 GLU A 10 -12.741 -4.488 17.522 1.00 0.00 H ATOM 16 HG2 GLU A 10 -10.621 -3.987 16.437 1.00 0.00 H ATOM 17 HG3 GLU A 10 -10.539 -2.440 17.283 1.00 0.00 H ATOM 18 N ASN A 11 -12.248 -2.633 14.093 1.00 0.00 N ATOM 19 CA ASN A 11 -11.955 -3.116 12.741 1.00 0.00 C ATOM 20 C ASN A 11 -10.448 -3.237 12.522 1.00 0.00 C ATOM 21 O ASN A 11 -9.935 -2.930 11.445 1.00 0.00 O ATOM 22 CB ASN A 11 -12.577 -2.175 11.691 1.00 0.00 C ATOM 23 CG ASN A 11 -14.100 -2.200 11.696 1.00 0.00 C ATOM 24 OD1 ASN A 11 -14.731 -2.443 12.727 1.00 0.00 O ATOM 25 ND2 ASN A 11 -14.703 -1.957 10.545 1.00 0.00 N ATOM 26 H ASN A 11 -12.004 -1.711 14.331 1.00 0.00 H ATOM 27 HA ASN A 11 -12.394 -4.098 12.635 1.00 0.00 H ATOM 28 HB2 ASN A 11 -12.256 -1.162 11.890 1.00 0.00 H ATOM 29 HB3 ASN A 11 -12.234 -2.467 10.708 1.00 0.00 H ATOM 30 HD21 ASN A 11 -14.145 -1.773 9.759 1.00 0.00 H ATOM 31 HD22 ASN A 11 -15.685 -1.978 10.521 1.00 0.00 H ATOM 32 N VAL A 12 -9.750 -3.716 13.545 1.00 0.00 N ATOM 33 CA VAL A 12 -8.294 -3.860 13.492 1.00 0.00 C ATOM 34 C VAL A 12 -7.896 -5.092 12.672 1.00 0.00 C ATOM 35 O VAL A 12 -6.844 -5.112 12.029 1.00 0.00 O ATOM 36 CB VAL A 12 -7.678 -3.959 14.915 1.00 0.00 C ATOM 37 CG1 VAL A 12 -8.138 -5.228 15.631 1.00 0.00 C ATOM 38 CG2 VAL A 12 -6.150 -3.885 14.853 1.00 0.00 C ATOM 39 H VAL A 12 -10.229 -3.984 14.356 1.00 0.00 H ATOM 40 HA VAL A 12 -7.891 -2.979 13.009 1.00 0.00 H ATOM 41 HB VAL A 12 -8.027 -3.111 15.489 1.00 0.00 H ATOM 42 HG11 VAL A 12 -7.711 -5.263 16.624 1.00 0.00 H ATOM 43 HG12 VAL A 12 -7.816 -6.096 15.072 1.00 0.00 H ATOM 44 HG13 VAL A 12 -9.216 -5.230 15.704 1.00 0.00 H ATOM 45 HG21 VAL A 12 -5.851 -2.955 14.391 1.00 0.00 H ATOM 46 HG22 VAL A 12 -5.772 -4.714 14.270 1.00 0.00 H ATOM 47 HG23 VAL A 12 -5.745 -3.936 15.853 1.00 0.00 H ATOM 48 N SER A 13 -8.751 -6.111 12.690 1.00 0.00 N ATOM 49 CA SER A 13 -8.486 -7.359 11.975 1.00 0.00 C ATOM 50 C SER A 13 -8.845 -7.223 10.496 1.00 0.00 C ATOM 51 O SER A 13 -8.416 -8.022 9.662 1.00 0.00 O ATOM 52 CB SER A 13 -9.282 -8.499 12.615 1.00 0.00 C ATOM 53 OG SER A 13 -9.050 -8.550 14.015 1.00 0.00 O ATOM 54 H SER A 13 -9.586 -6.025 13.198 1.00 0.00 H ATOM 55 HA SER A 13 -7.430 -7.575 12.060 1.00 0.00 H ATOM 56 HB2 SER A 13 -10.338 -8.346 12.442 1.00 0.00 H ATOM 57 HB3 SER A 13 -8.979 -9.439 12.177 1.00 0.00 H ATOM 58 HG SER A 13 -8.123 -8.347 14.193 1.00 0.00 H ATOM 59 N GLN A 14 -9.632 -6.200 10.182 1.00 0.00 N ATOM 60 CA GLN A 14 -10.049 -5.942 8.810 1.00 0.00 C ATOM 61 C GLN A 14 -8.936 -5.232 8.041 1.00 0.00 C ATOM 62 O GLN A 14 -8.465 -4.169 8.458 1.00 0.00 O ATOM 63 CB GLN A 14 -11.330 -5.098 8.787 1.00 0.00 C ATOM 64 CG GLN A 14 -12.536 -5.786 9.421 1.00 0.00 C ATOM 65 CD GLN A 14 -13.796 -4.935 9.357 1.00 0.00 C ATOM 66 OE1 GLN A 14 -13.968 -4.128 8.443 1.00 0.00 O ATOM 67 NE2 GLN A 14 -14.685 -5.107 10.325 1.00 0.00 N ATOM 68 H GLN A 14 -9.929 -5.594 10.890 1.00 0.00 H ATOM 69 HA GLN A 14 -10.248 -6.895 8.337 1.00 0.00 H ATOM 70 HB2 GLN A 14 -11.147 -4.175 9.321 1.00 0.00 H ATOM 71 HB3 GLN A 14 -11.574 -4.863 7.759 1.00 0.00 H ATOM 72 HG2 GLN A 14 -12.722 -6.714 8.899 1.00 0.00 H ATOM 73 HG3 GLN A 14 -12.313 -5.996 10.457 1.00 0.00 H ATOM 74 HE21 GLN A 14 -14.490 -5.766 11.025 1.00 0.00 H ATOM 75 HE22 GLN A 14 -15.507 -4.568 10.301 1.00 0.00 H ATOM 76 N GLN A 15 -8.507 -5.833 6.934 1.00 0.00 N ATOM 77 CA GLN A 15 -7.495 -5.230 6.076 1.00 0.00 C ATOM 78 C GLN A 15 -8.016 -3.917 5.497 1.00 0.00 C ATOM 79 O GLN A 15 -9.084 -3.880 4.887 1.00 0.00 O ATOM 80 CB GLN A 15 -7.104 -6.190 4.941 1.00 0.00 C ATOM 81 CG GLN A 15 -6.485 -7.497 5.427 1.00 0.00 C ATOM 82 CD GLN A 15 -6.116 -8.435 4.289 1.00 0.00 C ATOM 83 OE1 GLN A 15 -6.927 -9.257 3.858 1.00 0.00 O ATOM 84 NE2 GLN A 15 -4.891 -8.326 3.798 1.00 0.00 N ATOM 85 H GLN A 15 -8.884 -6.703 6.687 1.00 0.00 H ATOM 86 HA GLN A 15 -6.622 -5.026 6.682 1.00 0.00 H ATOM 87 HB2 GLN A 15 -7.989 -6.428 4.367 1.00 0.00 H ATOM 88 HB3 GLN A 15 -6.391 -5.698 4.296 1.00 0.00 H ATOM 89 HG2 GLN A 15 -5.590 -7.271 5.989 1.00 0.00 H ATOM 90 HG3 GLN A 15 -7.194 -7.999 6.071 1.00 0.00 H ATOM 91 HE21 GLN A 15 -4.295 -7.653 4.187 1.00 0.00 H ATOM 92 HE22 GLN A 15 -4.627 -8.930 3.072 1.00 0.00 H ATOM 93 N ASN A 16 -7.266 -2.842 5.710 1.00 0.00 N ATOM 94 CA ASN A 16 -7.645 -1.523 5.215 1.00 0.00 C ATOM 95 C ASN A 16 -6.404 -0.702 4.888 1.00 0.00 C ATOM 96 O ASN A 16 -5.296 -1.026 5.320 1.00 0.00 O ATOM 97 CB ASN A 16 -8.545 -0.777 6.221 1.00 0.00 C ATOM 98 CG ASN A 16 -7.914 -0.565 7.593 1.00 0.00 C ATOM 99 OD1 ASN A 16 -6.697 -0.455 7.734 1.00 0.00 O ATOM 100 ND2 ASN A 16 -8.748 -0.498 8.619 1.00 0.00 N ATOM 101 H ASN A 16 -6.429 -2.938 6.209 1.00 0.00 H ATOM 102 HA ASN A 16 -8.201 -1.668 4.297 1.00 0.00 H ATOM 103 HB2 ASN A 16 -8.793 0.193 5.815 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.458 -1.342 6.352 1.00 0.00 H ATOM 105 HD21 ASN A 16 -9.708 -0.591 8.441 1.00 0.00 H ATOM 106 HD22 ASN A 16 -8.375 -0.349 9.515 1.00 0.00 H ATOM 107 N CYS A 17 -6.593 0.346 4.102 1.00 0.00 N ATOM 108 CA CYS A 17 -5.491 1.188 3.659 1.00 0.00 C ATOM 109 C CYS A 17 -5.385 2.455 4.505 1.00 0.00 C ATOM 110 O CYS A 17 -6.213 3.355 4.373 1.00 0.00 O ATOM 111 CB CYS A 17 -5.700 1.591 2.199 1.00 0.00 C ATOM 112 SG CYS A 17 -4.472 2.789 1.594 1.00 0.00 S ATOM 113 H CYS A 17 -7.505 0.565 3.818 1.00 0.00 H ATOM 114 HA CYS A 17 -4.572 0.623 3.736 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.638 0.712 1.574 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.677 2.037 2.089 1.00 0.00 H ATOM 117 N PRO A 18 -4.344 2.569 5.351 1.00 0.00 N ATOM 118 CA PRO A 18 -4.091 3.789 6.130 1.00 0.00 C ATOM 119 C PRO A 18 -3.532 4.911 5.252 1.00 0.00 C ATOM 120 O PRO A 18 -3.556 6.082 5.627 1.00 0.00 O ATOM 121 CB PRO A 18 -3.058 3.337 7.171 1.00 0.00 C ATOM 122 CG PRO A 18 -2.336 2.211 6.516 1.00 0.00 C ATOM 123 CD PRO A 18 -3.355 1.509 5.650 1.00 0.00 C ATOM 124 HA PRO A 18 -4.988 4.136 6.627 1.00 0.00 H ATOM 125 HB2 PRO A 18 -2.391 4.154 7.410 1.00 0.00 H ATOM 126 HB3 PRO A 18 -3.567 3.009 8.069 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.528 2.596 5.908 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.949 1.533 7.266 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.895 1.145 4.743 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.818 0.696 6.192 1.00 0.00 H ATOM 131 N ILE A 19 -3.047 4.536 4.064 1.00 0.00 N ATOM 132 CA ILE A 19 -2.461 5.497 3.126 1.00 0.00 C ATOM 133 C ILE A 19 -3.490 6.553 2.706 1.00 0.00 C ATOM 134 O ILE A 19 -3.128 7.670 2.347 1.00 0.00 O ATOM 135 CB ILE A 19 -1.896 4.791 1.858 1.00 0.00 C ATOM 136 CG1 ILE A 19 -0.940 3.650 2.249 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.178 5.797 0.954 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.306 4.110 2.978 1.00 0.00 C ATOM 139 H ILE A 19 -3.072 3.591 3.823 1.00 0.00 H ATOM 140 HA ILE A 19 -1.641 5.991 3.630 1.00 0.00 H ATOM 141 HB ILE A 19 -2.726 4.377 1.300 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.460 2.957 2.895 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.626 3.130 1.354 1.00 0.00 H ATOM 144 HG21 ILE A 19 -0.370 6.263 1.499 1.00 0.00 H ATOM 145 HG22 ILE A 19 -1.877 6.555 0.630 1.00 0.00 H ATOM 146 HG23 ILE A 19 -0.781 5.284 0.088 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.929 3.255 3.198 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.025 4.598 3.900 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.854 4.803 2.357 1.00 0.00 H ATOM 150 N CYS A 20 -4.776 6.202 2.763 1.00 0.00 N ATOM 151 CA CYS A 20 -5.838 7.142 2.392 1.00 0.00 C ATOM 152 C CYS A 20 -7.168 6.768 3.051 1.00 0.00 C ATOM 153 O CYS A 20 -8.225 7.220 2.619 1.00 0.00 O ATOM 154 CB CYS A 20 -5.999 7.200 0.866 1.00 0.00 C ATOM 155 SG CYS A 20 -6.617 5.661 0.115 1.00 0.00 S ATOM 156 H CYS A 20 -5.014 5.306 3.070 1.00 0.00 H ATOM 157 HA CYS A 20 -5.548 8.122 2.747 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.695 7.986 0.614 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.040 7.420 0.419 1.00 0.00 H ATOM 160 N LEU A 21 -7.100 5.947 4.106 1.00 0.00 N ATOM 161 CA LEU A 21 -8.290 5.542 4.871 1.00 0.00 C ATOM 162 C LEU A 21 -9.345 4.890 3.967 1.00 0.00 C ATOM 163 O LEU A 21 -10.547 5.100 4.143 1.00 0.00 O ATOM 164 CB LEU A 21 -8.877 6.760 5.606 1.00 0.00 C ATOM 165 CG LEU A 21 -7.896 7.484 6.549 1.00 0.00 C ATOM 166 CD1 LEU A 21 -8.559 8.697 7.194 1.00 0.00 C ATOM 167 CD2 LEU A 21 -7.359 6.526 7.612 1.00 0.00 C ATOM 168 H LEU A 21 -6.227 5.619 4.395 1.00 0.00 H ATOM 169 HA LEU A 21 -7.972 4.815 5.602 1.00 0.00 H ATOM 170 HB2 LEU A 21 -9.225 7.468 4.866 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.725 6.430 6.188 1.00 0.00 H ATOM 172 HG LEU A 21 -7.055 7.840 5.969 1.00 0.00 H ATOM 173 HD11 LEU A 21 -9.420 8.379 7.766 1.00 0.00 H ATOM 174 HD12 LEU A 21 -8.875 9.388 6.425 1.00 0.00 H ATOM 175 HD13 LEU A 21 -7.855 9.188 7.850 1.00 0.00 H ATOM 176 HD21 LEU A 21 -6.673 7.054 8.260 1.00 0.00 H ATOM 177 HD22 LEU A 21 -6.841 5.708 7.134 1.00 0.00 H ATOM 178 HD23 LEU A 21 -8.181 6.138 8.199 1.00 0.00 H ATOM 179 N GLU A 22 -8.883 4.070 3.021 1.00 0.00 N ATOM 180 CA GLU A 22 -9.771 3.405 2.059 1.00 0.00 C ATOM 181 C GLU A 22 -9.692 1.885 2.194 1.00 0.00 C ATOM 182 O GLU A 22 -8.859 1.364 2.938 1.00 0.00 O ATOM 183 CB GLU A 22 -9.418 3.828 0.625 1.00 0.00 C ATOM 184 CG GLU A 22 -9.692 5.300 0.331 1.00 0.00 C ATOM 185 CD GLU A 22 -11.171 5.648 0.379 1.00 0.00 C ATOM 186 OE1 GLU A 22 -11.701 5.881 1.484 1.00 0.00 O ATOM 187 OE2 GLU A 22 -11.809 5.695 -0.693 1.00 0.00 O ATOM 188 H GLU A 22 -7.926 3.892 2.983 1.00 0.00 H ATOM 189 HA GLU A 22 -10.785 3.715 2.273 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.366 3.640 0.455 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.995 3.232 -0.067 1.00 0.00 H ATOM 192 HG2 GLU A 22 -9.172 5.902 1.062 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.311 5.532 -0.655 1.00 0.00 H ATOM 194 N ASP A 23 -10.546 1.191 1.447 1.00 0.00 N ATOM 195 CA ASP A 23 -10.662 -0.269 1.521 1.00 0.00 C ATOM 196 C ASP A 23 -9.412 -0.980 0.995 1.00 0.00 C ATOM 197 O ASP A 23 -8.667 -0.434 0.177 1.00 0.00 O ATOM 198 CB ASP A 23 -11.893 -0.735 0.723 1.00 0.00 C ATOM 199 CG ASP A 23 -12.042 -2.252 0.692 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.496 -2.825 1.702 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.710 -2.879 -0.345 1.00 0.00 O ATOM 202 H ASP A 23 -11.125 1.676 0.819 1.00 0.00 H ATOM 203 HA ASP A 23 -10.802 -0.536 2.560 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.783 -0.314 1.168 1.00 0.00 H ATOM 205 HB3 ASP A 23 -11.809 -0.378 -0.295 1.00 0.00 H ATOM 206 N ILE A 24 -9.189 -2.193 1.505 1.00 0.00 N ATOM 207 CA ILE A 24 -8.165 -3.105 1.012 1.00 0.00 C ATOM 208 C ILE A 24 -8.585 -4.541 1.326 1.00 0.00 C ATOM 209 O ILE A 24 -9.241 -4.791 2.337 1.00 0.00 O ATOM 210 CB ILE A 24 -6.763 -2.801 1.627 1.00 0.00 C ATOM 211 CG1 ILE A 24 -5.978 -1.836 0.721 1.00 0.00 C ATOM 212 CG2 ILE A 24 -5.963 -4.079 1.877 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.574 -1.546 1.201 1.00 0.00 C ATOM 214 H ILE A 24 -9.743 -2.494 2.256 1.00 0.00 H ATOM 215 HA ILE A 24 -8.105 -2.989 -0.064 1.00 0.00 H ATOM 216 HB ILE A 24 -6.919 -2.324 2.584 1.00 0.00 H ATOM 217 HG12 ILE A 24 -5.905 -2.259 -0.270 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.509 -0.896 0.664 1.00 0.00 H ATOM 219 HG21 ILE A 24 -5.815 -4.601 0.944 1.00 0.00 H ATOM 220 HG22 ILE A 24 -6.511 -4.712 2.561 1.00 0.00 H ATOM 221 HG23 ILE A 24 -5.005 -3.829 2.309 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.005 -2.464 1.230 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.613 -1.114 2.190 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.100 -0.850 0.524 1.00 0.00 H ATOM 225 N HIS A 25 -8.236 -5.472 0.446 1.00 0.00 N ATOM 226 CA HIS A 25 -8.546 -6.888 0.641 1.00 0.00 C ATOM 227 C HIS A 25 -7.477 -7.765 -0.006 1.00 0.00 C ATOM 228 O HIS A 25 -6.439 -7.267 -0.438 1.00 0.00 O ATOM 229 CB HIS A 25 -9.942 -7.217 0.085 1.00 0.00 C ATOM 230 CG HIS A 25 -11.057 -6.891 1.035 1.00 0.00 C ATOM 231 ND1 HIS A 25 -11.815 -5.744 0.950 1.00 0.00 N ATOM 232 CD2 HIS A 25 -11.541 -7.579 2.099 1.00 0.00 C ATOM 233 CE1 HIS A 25 -12.710 -5.741 1.916 1.00 0.00 C ATOM 234 NE2 HIS A 25 -12.567 -6.840 2.625 1.00 0.00 N ATOM 235 H HIS A 25 -7.749 -5.202 -0.363 1.00 0.00 H ATOM 236 HA HIS A 25 -8.540 -7.081 1.705 1.00 0.00 H ATOM 237 HB2 HIS A 25 -10.104 -6.651 -0.822 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.996 -8.271 -0.143 1.00 0.00 H ATOM 239 HD1 HIS A 25 -11.703 -5.025 0.290 1.00 0.00 H ATOM 240 HD2 HIS A 25 -11.187 -8.534 2.461 1.00 0.00 H ATOM 241 HE1 HIS A 25 -13.441 -4.965 2.097 1.00 0.00 H ATOM 242 HE2 HIS A 25 -13.134 -7.101 3.386 1.00 0.00 H ATOM 243 N THR A 26 -7.746 -9.068 -0.076 1.00 0.00 N ATOM 244 CA THR A 26 -6.764 -10.050 -0.537 1.00 0.00 C ATOM 245 C THR A 26 -6.346 -9.829 -1.996 1.00 0.00 C ATOM 246 O THR A 26 -5.325 -10.352 -2.430 1.00 0.00 O ATOM 247 CB THR A 26 -7.310 -11.488 -0.375 1.00 0.00 C ATOM 248 OG1 THR A 26 -8.563 -11.620 -1.066 1.00 0.00 O ATOM 249 CG2 THR A 26 -7.498 -11.839 1.100 1.00 0.00 C ATOM 250 H THR A 26 -8.634 -9.387 0.193 1.00 0.00 H ATOM 251 HA THR A 26 -5.887 -9.955 0.089 1.00 0.00 H ATOM 252 HB THR A 26 -6.598 -12.180 -0.805 1.00 0.00 H ATOM 253 HG1 THR A 26 -8.393 -11.872 -1.985 1.00 0.00 H ATOM 254 HG21 THR A 26 -7.866 -12.851 1.186 1.00 0.00 H ATOM 255 HG22 THR A 26 -8.210 -11.159 1.546 1.00 0.00 H ATOM 256 HG23 THR A 26 -6.552 -11.756 1.615 1.00 0.00 H ATOM 257 N SER A 27 -7.139 -9.066 -2.743 1.00 0.00 N ATOM 258 CA SER A 27 -6.862 -8.814 -4.156 1.00 0.00 C ATOM 259 C SER A 27 -5.476 -8.183 -4.355 1.00 0.00 C ATOM 260 O SER A 27 -5.314 -6.977 -4.178 1.00 0.00 O ATOM 261 CB SER A 27 -7.942 -7.895 -4.743 1.00 0.00 C ATOM 262 OG SER A 27 -9.245 -8.402 -4.494 1.00 0.00 O ATOM 263 H SER A 27 -7.928 -8.659 -2.335 1.00 0.00 H ATOM 264 HA SER A 27 -6.891 -9.764 -4.674 1.00 0.00 H ATOM 265 HB2 SER A 27 -7.862 -6.915 -4.296 1.00 0.00 H ATOM 266 HB3 SER A 27 -7.801 -7.815 -5.812 1.00 0.00 H ATOM 267 HG SER A 27 -9.778 -8.322 -5.296 1.00 0.00 H ATOM 268 N ARG A 28 -4.486 -9.002 -4.725 1.00 0.00 N ATOM 269 CA ARG A 28 -3.126 -8.508 -4.974 1.00 0.00 C ATOM 270 C ARG A 28 -3.089 -7.702 -6.268 1.00 0.00 C ATOM 271 O ARG A 28 -2.264 -6.802 -6.436 1.00 0.00 O ATOM 272 CB ARG A 28 -2.100 -9.656 -5.068 1.00 0.00 C ATOM 273 CG ARG A 28 -1.950 -10.489 -3.795 1.00 0.00 C ATOM 274 CD ARG A 28 -3.010 -11.577 -3.694 1.00 0.00 C ATOM 275 NE ARG A 28 -2.957 -12.271 -2.408 1.00 0.00 N ATOM 276 CZ ARG A 28 -3.832 -13.198 -2.014 1.00 0.00 C ATOM 277 NH1 ARG A 28 -4.816 -13.581 -2.820 1.00 0.00 N ATOM 278 NH2 ARG A 28 -3.717 -13.742 -0.809 1.00 0.00 N ATOM 279 H ARG A 28 -4.676 -9.958 -4.838 1.00 0.00 H ATOM 280 HA ARG A 28 -2.853 -7.859 -4.153 1.00 0.00 H ATOM 281 HB2 ARG A 28 -2.397 -10.318 -5.869 1.00 0.00 H ATOM 282 HB3 ARG A 28 -1.133 -9.235 -5.311 1.00 0.00 H ATOM 283 HG2 ARG A 28 -0.974 -10.954 -3.794 1.00 0.00 H ATOM 284 HG3 ARG A 28 -2.036 -9.835 -2.938 1.00 0.00 H ATOM 285 HD2 ARG A 28 -3.985 -11.124 -3.808 1.00 0.00 H ATOM 286 HD3 ARG A 28 -2.853 -12.294 -4.490 1.00 0.00 H ATOM 287 HE ARG A 28 -2.230 -12.020 -1.795 1.00 0.00 H ATOM 288 HH11 ARG A 28 -4.907 -13.178 -3.736 1.00 0.00 H ATOM 289 HH12 ARG A 28 -5.471 -14.279 -2.520 1.00 0.00 H ATOM 290 HH21 ARG A 28 -2.974 -13.455 -0.197 1.00 0.00 H ATOM 291 HH22 ARG A 28 -4.368 -14.444 -0.505 1.00 0.00 H ATOM 292 N VAL A 29 -3.983 -8.050 -7.191 1.00 0.00 N ATOM 293 CA VAL A 29 -4.093 -7.339 -8.460 1.00 0.00 C ATOM 294 C VAL A 29 -4.490 -5.887 -8.214 1.00 0.00 C ATOM 295 O VAL A 29 -4.002 -4.972 -8.876 1.00 0.00 O ATOM 296 CB VAL A 29 -5.126 -8.013 -9.398 1.00 0.00 C ATOM 297 CG1 VAL A 29 -5.175 -7.311 -10.753 1.00 0.00 C ATOM 298 CG2 VAL A 29 -4.806 -9.498 -9.564 1.00 0.00 C ATOM 299 H VAL A 29 -4.577 -8.811 -7.016 1.00 0.00 H ATOM 300 HA VAL A 29 -3.125 -7.361 -8.943 1.00 0.00 H ATOM 301 HB VAL A 29 -6.104 -7.929 -8.941 1.00 0.00 H ATOM 302 HG11 VAL A 29 -4.203 -7.360 -11.224 1.00 0.00 H ATOM 303 HG12 VAL A 29 -5.453 -6.276 -10.615 1.00 0.00 H ATOM 304 HG13 VAL A 29 -5.905 -7.796 -11.385 1.00 0.00 H ATOM 305 HG21 VAL A 29 -4.818 -9.980 -8.597 1.00 0.00 H ATOM 306 HG22 VAL A 29 -3.827 -9.612 -10.009 1.00 0.00 H ATOM 307 HG23 VAL A 29 -5.546 -9.957 -10.203 1.00 0.00 H ATOM 308 N VAL A 30 -5.367 -5.684 -7.238 1.00 0.00 N ATOM 309 CA VAL A 30 -5.778 -4.344 -6.841 1.00 0.00 C ATOM 310 C VAL A 30 -4.744 -3.751 -5.889 1.00 0.00 C ATOM 311 O VAL A 30 -4.095 -2.748 -6.197 1.00 0.00 O ATOM 312 CB VAL A 30 -7.166 -4.358 -6.151 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.590 -2.948 -5.742 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.213 -4.995 -7.065 1.00 0.00 C ATOM 315 H VAL A 30 -5.734 -6.457 -6.764 1.00 0.00 H ATOM 316 HA VAL A 30 -5.839 -3.729 -7.730 1.00 0.00 H ATOM 317 HB VAL A 30 -7.093 -4.959 -5.255 1.00 0.00 H ATOM 318 HG11 VAL A 30 -7.648 -2.318 -6.618 1.00 0.00 H ATOM 319 HG12 VAL A 30 -6.866 -2.539 -5.053 1.00 0.00 H ATOM 320 HG13 VAL A 30 -8.559 -2.987 -5.263 1.00 0.00 H ATOM 321 HG21 VAL A 30 -9.171 -5.007 -6.564 1.00 0.00 H ATOM 322 HG22 VAL A 30 -7.919 -6.009 -7.301 1.00 0.00 H ATOM 323 HG23 VAL A 30 -8.293 -4.423 -7.978 1.00 0.00 H ATOM 324 N ALA A 31 -4.586 -4.398 -4.739 1.00 0.00 N ATOM 325 CA ALA A 31 -3.626 -3.977 -3.731 1.00 0.00 C ATOM 326 C ALA A 31 -2.249 -4.567 -4.025 1.00 0.00 C ATOM 327 O ALA A 31 -1.980 -5.729 -3.723 1.00 0.00 O ATOM 328 CB ALA A 31 -4.108 -4.381 -2.340 1.00 0.00 C ATOM 329 H ALA A 31 -5.126 -5.193 -4.567 1.00 0.00 H ATOM 330 HA ALA A 31 -3.559 -2.897 -3.762 1.00 0.00 H ATOM 331 HB1 ALA A 31 -3.407 -4.025 -1.597 1.00 0.00 H ATOM 332 HB2 ALA A 31 -4.180 -5.458 -2.280 1.00 0.00 H ATOM 333 HB3 ALA A 31 -5.079 -3.946 -2.152 1.00 0.00 H ATOM 334 N HIS A 32 -1.397 -3.754 -4.641 1.00 0.00 N ATOM 335 CA HIS A 32 -0.040 -4.157 -4.995 1.00 0.00 C ATOM 336 C HIS A 32 0.760 -4.499 -3.734 1.00 0.00 C ATOM 337 O HIS A 32 0.599 -3.854 -2.695 1.00 0.00 O ATOM 338 CB HIS A 32 0.646 -3.023 -5.774 1.00 0.00 C ATOM 339 CG HIS A 32 1.965 -3.403 -6.383 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.151 -3.543 -7.742 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.170 -3.653 -5.817 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.407 -3.864 -7.983 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.046 -3.936 -6.831 1.00 0.00 N ATOM 344 H HIS A 32 -1.690 -2.846 -4.858 1.00 0.00 H ATOM 345 HA HIS A 32 -0.102 -5.033 -5.624 1.00 0.00 H ATOM 346 HB2 HIS A 32 -0.007 -2.707 -6.576 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.812 -2.187 -5.106 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.461 -3.416 -8.432 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.398 -3.632 -4.760 1.00 0.00 H ATOM 350 HE1 HIS A 32 3.839 -4.037 -8.957 1.00 0.00 H ATOM 351 HE2 HIS A 32 4.974 -4.238 -6.716 1.00 0.00 H ATOM 352 N VAL A 33 1.620 -5.509 -3.835 1.00 0.00 N ATOM 353 CA VAL A 33 2.414 -5.974 -2.700 1.00 0.00 C ATOM 354 C VAL A 33 3.719 -5.182 -2.570 1.00 0.00 C ATOM 355 O VAL A 33 4.577 -5.231 -3.455 1.00 0.00 O ATOM 356 CB VAL A 33 2.753 -7.481 -2.833 1.00 0.00 C ATOM 357 CG1 VAL A 33 3.480 -7.987 -1.585 1.00 0.00 C ATOM 358 CG2 VAL A 33 1.492 -8.303 -3.097 1.00 0.00 C ATOM 359 H VAL A 33 1.720 -5.962 -4.700 1.00 0.00 H ATOM 360 HA VAL A 33 1.827 -5.837 -1.799 1.00 0.00 H ATOM 361 HB VAL A 33 3.417 -7.604 -3.680 1.00 0.00 H ATOM 362 HG11 VAL A 33 2.855 -7.839 -0.717 1.00 0.00 H ATOM 363 HG12 VAL A 33 4.406 -7.443 -1.459 1.00 0.00 H ATOM 364 HG13 VAL A 33 3.697 -9.041 -1.695 1.00 0.00 H ATOM 365 HG21 VAL A 33 1.757 -9.344 -3.222 1.00 0.00 H ATOM 366 HG22 VAL A 33 1.008 -7.946 -3.996 1.00 0.00 H ATOM 367 HG23 VAL A 33 0.814 -8.204 -2.262 1.00 0.00 H ATOM 368 N LEU A 34 3.852 -4.448 -1.470 1.00 0.00 N ATOM 369 CA LEU A 34 5.095 -3.749 -1.135 1.00 0.00 C ATOM 370 C LEU A 34 6.210 -4.747 -0.811 1.00 0.00 C ATOM 371 O LEU A 34 5.941 -5.853 -0.336 1.00 0.00 O ATOM 372 CB LEU A 34 4.895 -2.814 0.075 1.00 0.00 C ATOM 373 CG LEU A 34 4.147 -1.503 -0.203 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.048 -0.656 1.065 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.838 -0.719 -1.314 1.00 0.00 C ATOM 376 H LEU A 34 3.087 -4.369 -0.866 1.00 0.00 H ATOM 377 HA LEU A 34 5.387 -3.160 -1.994 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.351 -3.359 0.833 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.870 -2.564 0.473 1.00 0.00 H ATOM 380 HG LEU A 34 3.142 -1.730 -0.530 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.465 -1.177 1.804 1.00 0.00 H ATOM 382 HD12 LEU A 34 3.575 0.288 0.835 1.00 0.00 H ATOM 383 HD13 LEU A 34 5.039 -0.472 1.455 1.00 0.00 H ATOM 384 HD21 LEU A 34 4.298 0.201 -1.496 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.853 -1.310 -2.219 1.00 0.00 H ATOM 386 HD23 LEU A 34 5.851 -0.487 -1.019 1.00 0.00 H ATOM 387 N PRO A 35 7.480 -4.364 -1.050 1.00 0.00 N ATOM 388 CA PRO A 35 8.645 -5.186 -0.683 1.00 0.00 C ATOM 389 C PRO A 35 8.693 -5.469 0.820 1.00 0.00 C ATOM 390 O PRO A 35 9.363 -6.399 1.270 1.00 0.00 O ATOM 391 CB PRO A 35 9.849 -4.325 -1.106 1.00 0.00 C ATOM 392 CG PRO A 35 9.307 -3.377 -2.120 1.00 0.00 C ATOM 393 CD PRO A 35 7.885 -3.108 -1.716 1.00 0.00 C ATOM 394 HA PRO A 35 8.654 -6.122 -1.225 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.245 -3.799 -0.246 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.618 -4.957 -1.529 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.881 -2.460 -2.112 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.338 -3.829 -3.102 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.836 -2.274 -1.028 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.272 -2.918 -2.586 1.00 0.00 H ATOM 401 N CYS A 36 7.970 -4.654 1.587 1.00 0.00 N ATOM 402 CA CYS A 36 7.935 -4.776 3.044 1.00 0.00 C ATOM 403 C CYS A 36 6.669 -5.521 3.491 1.00 0.00 C ATOM 404 O CYS A 36 6.252 -5.429 4.643 1.00 0.00 O ATOM 405 CB CYS A 36 8.007 -3.379 3.674 1.00 0.00 C ATOM 406 SG CYS A 36 8.251 -3.346 5.482 1.00 0.00 S ATOM 407 H CYS A 36 7.450 -3.943 1.160 1.00 0.00 H ATOM 408 HA CYS A 36 8.800 -5.347 3.355 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.826 -2.837 3.229 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.083 -2.858 3.460 1.00 0.00 H ATOM 411 N GLY A 37 6.044 -6.238 2.550 1.00 0.00 N ATOM 412 CA GLY A 37 4.972 -7.170 2.883 1.00 0.00 C ATOM 413 C GLY A 37 3.613 -6.522 3.110 1.00 0.00 C ATOM 414 O GLY A 37 2.709 -7.158 3.655 1.00 0.00 O ATOM 415 H GLY A 37 6.319 -6.136 1.614 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.876 -7.880 2.076 1.00 0.00 H ATOM 417 HA3 GLY A 37 5.251 -7.709 3.780 1.00 0.00 H ATOM 418 N HIS A 38 3.451 -5.270 2.694 1.00 0.00 N ATOM 419 CA HIS A 38 2.165 -4.573 2.852 1.00 0.00 C ATOM 420 C HIS A 38 1.407 -4.518 1.532 1.00 0.00 C ATOM 421 O HIS A 38 2.004 -4.637 0.470 1.00 0.00 O ATOM 422 CB HIS A 38 2.365 -3.151 3.364 1.00 0.00 C ATOM 423 CG HIS A 38 3.259 -3.055 4.547 1.00 0.00 C ATOM 424 ND1 HIS A 38 3.125 -3.815 5.685 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.326 -2.259 4.750 1.00 0.00 C ATOM 426 CE1 HIS A 38 4.101 -3.459 6.526 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.855 -2.514 6.000 1.00 0.00 N ATOM 428 H HIS A 38 4.206 -4.804 2.275 1.00 0.00 H ATOM 429 HA HIS A 38 1.571 -5.124 3.570 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.795 -2.553 2.579 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.409 -2.734 3.640 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.439 -4.498 5.853 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.715 -1.533 4.052 1.00 0.00 H ATOM 434 HE1 HIS A 38 4.252 -3.890 7.505 1.00 0.00 H ATOM 435 N LEU A 39 0.093 -4.352 1.611 1.00 0.00 N ATOM 436 CA LEU A 39 -0.749 -4.227 0.431 1.00 0.00 C ATOM 437 C LEU A 39 -1.260 -2.793 0.276 1.00 0.00 C ATOM 438 O LEU A 39 -1.621 -2.145 1.261 1.00 0.00 O ATOM 439 CB LEU A 39 -1.927 -5.197 0.553 1.00 0.00 C ATOM 440 CG LEU A 39 -1.556 -6.689 0.483 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.764 -7.568 0.811 1.00 0.00 C ATOM 442 CD2 LEU A 39 -0.997 -7.036 -0.895 1.00 0.00 C ATOM 443 H LEU A 39 -0.331 -4.312 2.488 1.00 0.00 H ATOM 444 HA LEU A 39 -0.162 -4.490 -0.439 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.416 -5.013 1.499 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.623 -4.983 -0.238 1.00 0.00 H ATOM 447 HG LEU A 39 -0.785 -6.893 1.213 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.561 -7.367 0.108 1.00 0.00 H ATOM 449 HD12 LEU A 39 -3.106 -7.352 1.813 1.00 0.00 H ATOM 450 HD13 LEU A 39 -2.481 -8.609 0.745 1.00 0.00 H ATOM 451 HD21 LEU A 39 -0.114 -6.442 -1.087 1.00 0.00 H ATOM 452 HD22 LEU A 39 -1.739 -6.831 -1.651 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.736 -8.085 -0.923 1.00 0.00 H ATOM 454 N LEU A 40 -1.261 -2.299 -0.962 1.00 0.00 N ATOM 455 CA LEU A 40 -1.835 -0.990 -1.296 1.00 0.00 C ATOM 456 C LEU A 40 -2.165 -0.915 -2.789 1.00 0.00 C ATOM 457 O LEU A 40 -1.399 -1.387 -3.622 1.00 0.00 O ATOM 458 CB LEU A 40 -0.902 0.177 -0.896 1.00 0.00 C ATOM 459 CG LEU A 40 0.606 -0.124 -0.812 1.00 0.00 C ATOM 460 CD1 LEU A 40 1.131 -0.726 -2.110 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.373 1.149 -0.459 1.00 0.00 C ATOM 462 H LEU A 40 -0.852 -2.831 -1.682 1.00 0.00 H ATOM 463 HA LEU A 40 -2.761 -0.896 -0.738 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.037 0.973 -1.618 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.223 0.543 0.070 1.00 0.00 H ATOM 466 HG LEU A 40 0.777 -0.842 -0.024 1.00 0.00 H ATOM 467 HD11 LEU A 40 0.627 -1.662 -2.302 1.00 0.00 H ATOM 468 HD12 LEU A 40 2.193 -0.903 -2.022 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.945 -0.045 -2.927 1.00 0.00 H ATOM 470 HD21 LEU A 40 1.174 1.911 -1.200 1.00 0.00 H ATOM 471 HD22 LEU A 40 2.432 0.937 -0.438 1.00 0.00 H ATOM 472 HD23 LEU A 40 1.059 1.500 0.513 1.00 0.00 H ATOM 473 N HIS A 41 -3.316 -0.324 -3.114 1.00 0.00 N ATOM 474 CA HIS A 41 -3.756 -0.192 -4.511 1.00 0.00 C ATOM 475 C HIS A 41 -2.722 0.535 -5.375 1.00 0.00 C ATOM 476 O HIS A 41 -1.842 1.229 -4.860 1.00 0.00 O ATOM 477 CB HIS A 41 -5.121 0.520 -4.615 1.00 0.00 C ATOM 478 CG HIS A 41 -5.558 1.202 -3.365 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.254 0.593 -2.351 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.333 2.463 -2.959 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.416 1.491 -1.374 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.863 2.652 -1.692 1.00 0.00 N ATOM 483 H HIS A 41 -3.889 0.012 -2.400 1.00 0.00 H ATOM 484 HA HIS A 41 -3.867 -1.194 -4.899 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.061 1.277 -5.381 1.00 0.00 H ATOM 486 HB3 HIS A 41 -5.876 -0.196 -4.884 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.591 -0.334 -2.349 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.818 3.225 -3.527 1.00 0.00 H ATOM 489 HE1 HIS A 41 -6.932 1.295 -0.446 1.00 0.00 H ATOM 490 N ARG A 42 -2.888 0.389 -6.693 1.00 0.00 N ATOM 491 CA ARG A 42 -1.942 0.888 -7.701 1.00 0.00 C ATOM 492 C ARG A 42 -1.440 2.298 -7.387 1.00 0.00 C ATOM 493 O ARG A 42 -0.251 2.500 -7.128 1.00 0.00 O ATOM 494 CB ARG A 42 -2.611 0.893 -9.083 1.00 0.00 C ATOM 495 CG ARG A 42 -3.226 -0.441 -9.491 1.00 0.00 C ATOM 496 CD ARG A 42 -2.182 -1.542 -9.605 1.00 0.00 C ATOM 497 NE ARG A 42 -2.773 -2.798 -10.067 1.00 0.00 N ATOM 498 CZ ARG A 42 -2.145 -3.682 -10.840 1.00 0.00 C ATOM 499 NH1 ARG A 42 -0.890 -3.475 -11.216 1.00 0.00 N ATOM 500 NH2 ARG A 42 -2.777 -4.783 -11.218 1.00 0.00 N ATOM 501 H ARG A 42 -3.690 -0.082 -7.005 1.00 0.00 H ATOM 502 HA ARG A 42 -1.099 0.214 -7.725 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.395 1.637 -9.085 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.872 1.165 -9.825 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.958 -0.730 -8.751 1.00 0.00 H ATOM 506 HG3 ARG A 42 -3.714 -0.320 -10.449 1.00 0.00 H ATOM 507 HD2 ARG A 42 -1.420 -1.230 -10.306 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.734 -1.702 -8.635 1.00 0.00 H ATOM 509 HE ARG A 42 -3.696 -2.991 -9.788 1.00 0.00 H ATOM 510 HH11 ARG A 42 -0.405 -2.649 -10.921 1.00 0.00 H ATOM 511 HH12 ARG A 42 -0.421 -4.142 -11.799 1.00 0.00 H ATOM 512 HH21 ARG A 42 -3.723 -4.943 -10.924 1.00 0.00 H ATOM 513 HH22 ARG A 42 -2.312 -5.461 -11.795 1.00 0.00 H ATOM 514 N THR A 43 -2.353 3.263 -7.408 1.00 0.00 N ATOM 515 CA THR A 43 -2.006 4.663 -7.191 1.00 0.00 C ATOM 516 C THR A 43 -1.296 4.847 -5.855 1.00 0.00 C ATOM 517 O THR A 43 -0.244 5.480 -5.776 1.00 0.00 O ATOM 518 CB THR A 43 -3.270 5.550 -7.237 1.00 0.00 C ATOM 519 OG1 THR A 43 -4.281 4.997 -6.379 1.00 0.00 O ATOM 520 CG2 THR A 43 -3.807 5.664 -8.661 1.00 0.00 C ATOM 521 H THR A 43 -3.292 3.029 -7.568 1.00 0.00 H ATOM 522 HA THR A 43 -1.344 4.969 -7.988 1.00 0.00 H ATOM 523 HB THR A 43 -3.011 6.542 -6.885 1.00 0.00 H ATOM 524 HG1 THR A 43 -5.048 5.580 -6.374 1.00 0.00 H ATOM 525 HG21 THR A 43 -4.062 4.681 -9.030 1.00 0.00 H ATOM 526 HG22 THR A 43 -3.053 6.102 -9.298 1.00 0.00 H ATOM 527 HG23 THR A 43 -4.689 6.288 -8.666 1.00 0.00 H ATOM 528 N CYS A 44 -1.866 4.255 -4.814 1.00 0.00 N ATOM 529 CA CYS A 44 -1.308 4.346 -3.468 1.00 0.00 C ATOM 530 C CYS A 44 0.091 3.724 -3.404 1.00 0.00 C ATOM 531 O CYS A 44 0.921 4.136 -2.594 1.00 0.00 O ATOM 532 CB CYS A 44 -2.252 3.677 -2.462 1.00 0.00 C ATOM 533 SG CYS A 44 -3.120 4.840 -1.362 1.00 0.00 S ATOM 534 H CYS A 44 -2.690 3.738 -4.958 1.00 0.00 H ATOM 535 HA CYS A 44 -1.227 5.394 -3.222 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.006 3.128 -3.005 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.705 2.986 -1.844 1.00 0.00 H ATOM 538 N TYR A 45 0.345 2.740 -4.265 1.00 0.00 N ATOM 539 CA TYR A 45 1.660 2.108 -4.351 1.00 0.00 C ATOM 540 C TYR A 45 2.674 3.090 -4.917 1.00 0.00 C ATOM 541 O TYR A 45 3.725 3.336 -4.318 1.00 0.00 O ATOM 542 CB TYR A 45 1.594 0.852 -5.237 1.00 0.00 C ATOM 543 CG TYR A 45 2.952 0.240 -5.552 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.726 -0.333 -4.551 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.460 0.238 -6.851 1.00 0.00 C ATOM 546 CE1 TYR A 45 4.959 -0.891 -4.828 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.694 -0.321 -7.136 1.00 0.00 C ATOM 548 CZ TYR A 45 5.440 -0.883 -6.119 1.00 0.00 C ATOM 549 OH TYR A 45 6.667 -1.449 -6.393 1.00 0.00 O ATOM 550 H TYR A 45 -0.366 2.436 -4.868 1.00 0.00 H ATOM 551 HA TYR A 45 1.961 1.822 -3.353 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.003 0.099 -4.736 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.115 1.107 -6.171 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.350 -0.341 -3.538 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.874 0.679 -7.645 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.543 -1.332 -4.031 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.070 -0.311 -8.149 1.00 0.00 H ATOM 558 HH TYR A 45 7.161 -0.876 -6.994 1.00 0.00 H ATOM 559 N GLU A 46 2.338 3.657 -6.069 1.00 0.00 N ATOM 560 CA GLU A 46 3.220 4.583 -6.762 1.00 0.00 C ATOM 561 C GLU A 46 3.478 5.821 -5.912 1.00 0.00 C ATOM 562 O GLU A 46 4.617 6.252 -5.781 1.00 0.00 O ATOM 563 CB GLU A 46 2.620 4.967 -8.120 1.00 0.00 C ATOM 564 CG GLU A 46 2.471 3.781 -9.069 1.00 0.00 C ATOM 565 CD GLU A 46 1.824 4.155 -10.392 1.00 0.00 C ATOM 566 OE1 GLU A 46 2.475 4.839 -11.204 1.00 0.00 O ATOM 567 OE2 GLU A 46 0.665 3.756 -10.632 1.00 0.00 O ATOM 568 H GLU A 46 1.463 3.450 -6.463 1.00 0.00 H ATOM 569 HA GLU A 46 4.162 4.077 -6.928 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.642 5.402 -7.960 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.258 5.702 -8.592 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.453 3.374 -9.272 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.866 3.023 -8.586 1.00 0.00 H ATOM 574 N GLU A 47 2.420 6.370 -5.320 1.00 0.00 N ATOM 575 CA GLU A 47 2.535 7.543 -4.455 1.00 0.00 C ATOM 576 C GLU A 47 3.449 7.273 -3.258 1.00 0.00 C ATOM 577 O GLU A 47 4.419 8.003 -3.037 1.00 0.00 O ATOM 578 CB GLU A 47 1.147 7.970 -3.968 1.00 0.00 C ATOM 579 CG GLU A 47 0.245 8.479 -5.084 1.00 0.00 C ATOM 580 CD GLU A 47 0.754 9.775 -5.698 1.00 0.00 C ATOM 581 OE1 GLU A 47 0.649 10.832 -5.036 1.00 0.00 O ATOM 582 OE2 GLU A 47 1.260 9.748 -6.840 1.00 0.00 O ATOM 583 H GLU A 47 1.532 5.986 -5.477 1.00 0.00 H ATOM 584 HA GLU A 47 2.960 8.346 -5.044 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.664 7.123 -3.501 1.00 0.00 H ATOM 586 HB3 GLU A 47 1.258 8.757 -3.235 1.00 0.00 H ATOM 587 HG2 GLU A 47 0.190 7.726 -5.857 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.741 8.647 -4.682 1.00 0.00 H ATOM 589 N MET A 48 3.152 6.217 -2.496 1.00 0.00 N ATOM 590 CA MET A 48 3.920 5.912 -1.289 1.00 0.00 C ATOM 591 C MET A 48 5.389 5.699 -1.640 1.00 0.00 C ATOM 592 O MET A 48 6.287 6.154 -0.928 1.00 0.00 O ATOM 593 CB MET A 48 3.381 4.656 -0.586 1.00 0.00 C ATOM 594 CG MET A 48 3.936 4.463 0.827 1.00 0.00 C ATOM 595 SD MET A 48 4.228 2.735 1.243 1.00 0.00 S ATOM 596 CE MET A 48 5.625 2.377 0.176 1.00 0.00 C ATOM 597 H MET A 48 2.412 5.627 -2.754 1.00 0.00 H ATOM 598 HA MET A 48 3.837 6.756 -0.620 1.00 0.00 H ATOM 599 HB2 MET A 48 2.304 4.727 -0.522 1.00 0.00 H ATOM 600 HB3 MET A 48 3.640 3.786 -1.173 1.00 0.00 H ATOM 601 HG2 MET A 48 4.872 4.996 0.912 1.00 0.00 H ATOM 602 HG3 MET A 48 3.229 4.872 1.536 1.00 0.00 H ATOM 603 HE1 MET A 48 5.921 1.346 0.304 1.00 0.00 H ATOM 604 HE2 MET A 48 6.452 3.021 0.437 1.00 0.00 H ATOM 605 HE3 MET A 48 5.345 2.548 -0.854 1.00 0.00 H ATOM 606 N LEU A 49 5.615 5.010 -2.753 1.00 0.00 N ATOM 607 CA LEU A 49 6.961 4.689 -3.213 1.00 0.00 C ATOM 608 C LEU A 49 7.633 5.917 -3.833 1.00 0.00 C ATOM 609 O LEU A 49 8.857 6.061 -3.781 1.00 0.00 O ATOM 610 CB LEU A 49 6.896 3.541 -4.231 1.00 0.00 C ATOM 611 CG LEU A 49 8.253 2.996 -4.701 1.00 0.00 C ATOM 612 CD1 LEU A 49 9.044 2.420 -3.528 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.055 1.948 -5.792 1.00 0.00 C ATOM 614 H LEU A 49 4.847 4.703 -3.285 1.00 0.00 H ATOM 615 HA LEU A 49 7.536 4.369 -2.356 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.338 2.728 -3.786 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.354 3.892 -5.098 1.00 0.00 H ATOM 618 HG LEU A 49 8.830 3.806 -5.121 1.00 0.00 H ATOM 619 HD11 LEU A 49 8.486 1.613 -3.075 1.00 0.00 H ATOM 620 HD12 LEU A 49 9.216 3.193 -2.794 1.00 0.00 H ATOM 621 HD13 LEU A 49 9.994 2.045 -3.882 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.467 1.126 -5.405 1.00 0.00 H ATOM 623 HD22 LEU A 49 9.018 1.578 -6.114 1.00 0.00 H ATOM 624 HD23 LEU A 49 7.543 2.393 -6.632 1.00 0.00 H ATOM 625 N LYS A 50 6.822 6.797 -4.414 1.00 0.00 N ATOM 626 CA LYS A 50 7.312 8.029 -5.031 1.00 0.00 C ATOM 627 C LYS A 50 7.907 8.950 -3.971 1.00 0.00 C ATOM 628 O LYS A 50 9.040 9.426 -4.104 1.00 0.00 O ATOM 629 CB LYS A 50 6.161 8.729 -5.769 1.00 0.00 C ATOM 630 CG LYS A 50 6.496 10.117 -6.296 1.00 0.00 C ATOM 631 CD LYS A 50 5.314 10.726 -7.044 1.00 0.00 C ATOM 632 CE LYS A 50 5.544 12.196 -7.362 1.00 0.00 C ATOM 633 NZ LYS A 50 5.660 13.017 -6.128 1.00 0.00 N ATOM 634 H LYS A 50 5.858 6.613 -4.428 1.00 0.00 H ATOM 635 HA LYS A 50 8.081 7.766 -5.742 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.865 8.114 -6.606 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.322 8.818 -5.091 1.00 0.00 H ATOM 638 HG2 LYS A 50 6.751 10.757 -5.463 1.00 0.00 H ATOM 639 HG3 LYS A 50 7.339 10.045 -6.969 1.00 0.00 H ATOM 640 HD2 LYS A 50 5.167 10.188 -7.970 1.00 0.00 H ATOM 641 HD3 LYS A 50 4.426 10.636 -6.432 1.00 0.00 H ATOM 642 HE2 LYS A 50 6.455 12.292 -7.934 1.00 0.00 H ATOM 643 HE3 LYS A 50 4.712 12.559 -7.949 1.00 0.00 H ATOM 644 HZ1 LYS A 50 6.400 12.631 -5.506 1.00 0.00 H ATOM 645 HZ2 LYS A 50 4.756 13.016 -5.609 1.00 0.00 H ATOM 646 HZ3 LYS A 50 5.904 13.998 -6.368 1.00 0.00 H ATOM 647 N GLU A 51 7.139 9.186 -2.915 1.00 0.00 N ATOM 648 CA GLU A 51 7.620 9.941 -1.765 1.00 0.00 C ATOM 649 C GLU A 51 8.637 9.111 -0.986 1.00 0.00 C ATOM 650 O GLU A 51 9.575 9.649 -0.394 1.00 0.00 O ATOM 651 CB GLU A 51 6.444 10.349 -0.866 1.00 0.00 C ATOM 652 CG GLU A 51 5.727 11.623 -1.311 1.00 0.00 C ATOM 653 CD GLU A 51 5.363 11.638 -2.789 1.00 0.00 C ATOM 654 OE1 GLU A 51 4.356 11.009 -3.165 1.00 0.00 O ATOM 655 OE2 GLU A 51 6.080 12.297 -3.578 1.00 0.00 O ATOM 656 H GLU A 51 6.214 8.850 -2.912 1.00 0.00 H ATOM 657 HA GLU A 51 8.109 10.832 -2.135 1.00 0.00 H ATOM 658 HB2 GLU A 51 5.722 9.543 -0.850 1.00 0.00 H ATOM 659 HB3 GLU A 51 6.811 10.504 0.140 1.00 0.00 H ATOM 660 HG2 GLU A 51 4.819 11.724 -0.735 1.00 0.00 H ATOM 661 HG3 GLU A 51 6.371 12.467 -1.104 1.00 0.00 H ATOM 662 N GLY A 52 8.449 7.794 -1.011 1.00 0.00 N ATOM 663 CA GLY A 52 9.371 6.883 -0.357 1.00 0.00 C ATOM 664 C GLY A 52 9.433 7.099 1.141 1.00 0.00 C ATOM 665 O GLY A 52 10.508 7.023 1.746 1.00 0.00 O ATOM 666 H GLY A 52 7.666 7.434 -1.480 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.052 5.868 -0.550 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.358 7.023 -0.774 1.00 0.00 H ATOM 669 N TYR A 53 8.282 7.380 1.743 1.00 0.00 N ATOM 670 CA TYR A 53 8.213 7.612 3.181 1.00 0.00 C ATOM 671 C TYR A 53 8.005 6.295 3.930 1.00 0.00 C ATOM 672 O TYR A 53 7.979 5.220 3.323 1.00 0.00 O ATOM 673 CB TYR A 53 7.109 8.629 3.526 1.00 0.00 C ATOM 674 CG TYR A 53 5.700 8.214 3.129 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.243 8.388 1.829 1.00 0.00 C ATOM 676 CD2 TYR A 53 4.822 7.668 4.062 1.00 0.00 C ATOM 677 CE1 TYR A 53 3.959 8.030 1.468 1.00 0.00 C ATOM 678 CE2 TYR A 53 3.536 7.305 3.707 1.00 0.00 C ATOM 679 CZ TYR A 53 3.110 7.488 2.409 1.00 0.00 C ATOM 680 OH TYR A 53 1.829 7.133 2.051 1.00 0.00 O ATOM 681 H TYR A 53 7.462 7.415 1.211 1.00 0.00 H ATOM 682 HA TYR A 53 9.165 8.024 3.489 1.00 0.00 H ATOM 683 HB2 TYR A 53 7.112 8.798 4.592 1.00 0.00 H ATOM 684 HB3 TYR A 53 7.330 9.563 3.026 1.00 0.00 H ATOM 685 HD1 TYR A 53 5.909 8.809 1.091 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.157 7.525 5.078 1.00 0.00 H ATOM 687 HE1 TYR A 53 3.625 8.175 0.451 1.00 0.00 H ATOM 688 HE2 TYR A 53 2.871 6.878 4.445 1.00 0.00 H ATOM 689 HH TYR A 53 1.200 7.614 2.600 1.00 0.00 H ATOM 690 N ARG A 54 7.843 6.392 5.245 1.00 0.00 N ATOM 691 CA ARG A 54 7.765 5.208 6.101 1.00 0.00 C ATOM 692 C ARG A 54 6.404 4.534 5.952 1.00 0.00 C ATOM 693 O ARG A 54 5.390 5.206 5.769 1.00 0.00 O ATOM 694 CB ARG A 54 8.028 5.561 7.581 1.00 0.00 C ATOM 695 CG ARG A 54 6.945 6.424 8.237 1.00 0.00 C ATOM 696 CD ARG A 54 6.971 7.870 7.747 1.00 0.00 C ATOM 697 NE ARG A 54 8.054 8.655 8.354 1.00 0.00 N ATOM 698 CZ ARG A 54 9.223 8.945 7.765 1.00 0.00 C ATOM 699 NH1 ARG A 54 9.600 8.336 6.642 1.00 0.00 N ATOM 700 NH2 ARG A 54 10.044 9.811 8.340 1.00 0.00 N ATOM 701 H ARG A 54 7.734 7.273 5.639 1.00 0.00 H ATOM 702 HA ARG A 54 8.529 4.514 5.769 1.00 0.00 H ATOM 703 HB2 ARG A 54 8.110 4.642 8.146 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.967 6.092 7.648 1.00 0.00 H ATOM 705 HG2 ARG A 54 5.976 6.000 8.011 1.00 0.00 H ATOM 706 HG3 ARG A 54 7.096 6.416 9.308 1.00 0.00 H ATOM 707 HD2 ARG A 54 7.095 7.873 6.675 1.00 0.00 H ATOM 708 HD3 ARG A 54 6.027 8.335 7.995 1.00 0.00 H ATOM 709 HE ARG A 54 7.870 9.041 9.243 1.00 0.00 H ATOM 710 HH11 ARG A 54 9.020 7.645 6.225 1.00 0.00 H ATOM 711 HH12 ARG A 54 10.478 8.571 6.212 1.00 0.00 H ATOM 712 HH21 ARG A 54 9.791 10.243 9.212 1.00 0.00 H ATOM 713 HH22 ARG A 54 10.916 10.047 7.901 1.00 0.00 H ATOM 714 N CYS A 55 6.393 3.213 6.025 1.00 0.00 N ATOM 715 CA CYS A 55 5.167 2.441 5.865 1.00 0.00 C ATOM 716 C CYS A 55 4.385 2.339 7.175 1.00 0.00 C ATOM 717 O CYS A 55 4.772 1.588 8.072 1.00 0.00 O ATOM 718 CB CYS A 55 5.485 1.037 5.349 1.00 0.00 C ATOM 719 SG CYS A 55 6.992 0.285 6.029 1.00 0.00 S ATOM 720 H CYS A 55 7.238 2.737 6.188 1.00 0.00 H ATOM 721 HA CYS A 55 4.553 2.945 5.133 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.669 0.379 5.622 1.00 0.00 H ATOM 723 HB3 CYS A 55 5.581 1.063 4.274 1.00 0.00 H ATOM 724 N PRO A 56 3.249 3.062 7.288 1.00 0.00 N ATOM 725 CA PRO A 56 2.406 3.027 8.493 1.00 0.00 C ATOM 726 C PRO A 56 1.743 1.660 8.684 1.00 0.00 C ATOM 727 O PRO A 56 1.218 1.354 9.757 1.00 0.00 O ATOM 728 CB PRO A 56 1.355 4.119 8.230 1.00 0.00 C ATOM 729 CG PRO A 56 1.297 4.238 6.744 1.00 0.00 C ATOM 730 CD PRO A 56 2.695 3.968 6.257 1.00 0.00 C ATOM 731 HA PRO A 56 2.977 3.274 9.378 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.401 3.818 8.643 1.00 0.00 H ATOM 733 HB3 PRO A 56 1.672 5.046 8.687 1.00 0.00 H ATOM 734 HG2 PRO A 56 0.609 3.505 6.342 1.00 0.00 H ATOM 735 HG3 PRO A 56 0.987 5.235 6.465 1.00 0.00 H ATOM 736 HD2 PRO A 56 2.673 3.486 5.290 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.264 4.887 6.207 1.00 0.00 H ATOM 738 N LEU A 57 1.784 0.831 7.638 1.00 0.00 N ATOM 739 CA LEU A 57 1.195 -0.504 7.691 1.00 0.00 C ATOM 740 C LEU A 57 2.077 -1.445 8.515 1.00 0.00 C ATOM 741 O LEU A 57 1.705 -2.583 8.777 1.00 0.00 O ATOM 742 CB LEU A 57 0.972 -1.074 6.276 1.00 0.00 C ATOM 743 CG LEU A 57 0.047 -0.245 5.356 1.00 0.00 C ATOM 744 CD1 LEU A 57 0.811 0.893 4.678 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.637 -1.132 4.317 1.00 0.00 C ATOM 746 H LEU A 57 2.221 1.126 6.814 1.00 0.00 H ATOM 747 HA LEU A 57 0.236 -0.418 8.184 1.00 0.00 H ATOM 748 HB2 LEU A 57 1.936 -1.168 5.794 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.548 -2.064 6.377 1.00 0.00 H ATOM 750 HG LEU A 57 -0.727 0.204 5.961 1.00 0.00 H ATOM 751 HD11 LEU A 57 1.634 0.489 4.106 1.00 0.00 H ATOM 752 HD12 LEU A 57 1.192 1.571 5.428 1.00 0.00 H ATOM 753 HD13 LEU A 57 0.145 1.431 4.017 1.00 0.00 H ATOM 754 HD21 LEU A 57 0.103 -1.544 3.646 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.345 -0.545 3.752 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.157 -1.938 4.816 1.00 0.00 H ATOM 757 N CYS A 58 3.255 -0.961 8.911 1.00 0.00 N ATOM 758 CA CYS A 58 4.133 -1.707 9.816 1.00 0.00 C ATOM 759 C CYS A 58 3.557 -1.675 11.233 1.00 0.00 C ATOM 760 O CYS A 58 3.827 -2.557 12.051 1.00 0.00 O ATOM 761 CB CYS A 58 5.560 -1.132 9.782 1.00 0.00 C ATOM 762 SG CYS A 58 6.771 -2.195 8.942 1.00 0.00 S ATOM 763 H CYS A 58 3.541 -0.078 8.593 1.00 0.00 H ATOM 764 HA CYS A 58 4.160 -2.735 9.477 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.540 -0.190 9.237 1.00 0.00 H ATOM 766 HB3 CYS A 58 5.910 -0.956 10.789 1.00 0.00 H ATOM 767 N MET A 59 2.758 -0.644 11.510 1.00 0.00 N ATOM 768 CA MET A 59 2.035 -0.537 12.772 1.00 0.00 C ATOM 769 C MET A 59 0.699 -1.263 12.657 1.00 0.00 C ATOM 770 O MET A 59 0.334 -2.063 13.521 1.00 0.00 O ATOM 771 CB MET A 59 1.816 0.943 13.133 1.00 0.00 C ATOM 772 CG MET A 59 1.080 1.175 14.452 1.00 0.00 C ATOM 773 SD MET A 59 -0.665 0.706 14.387 1.00 0.00 S ATOM 774 CE MET A 59 -1.198 1.156 16.037 1.00 0.00 C ATOM 775 H MET A 59 2.661 0.073 10.849 1.00 0.00 H ATOM 776 HA MET A 59 2.627 -1.007 13.543 1.00 0.00 H ATOM 777 HB2 MET A 59 2.780 1.428 13.196 1.00 0.00 H ATOM 778 HB3 MET A 59 1.245 1.412 12.342 1.00 0.00 H ATOM 779 HG2 MET A 59 1.562 0.592 15.224 1.00 0.00 H ATOM 780 HG3 MET A 59 1.145 2.224 14.707 1.00 0.00 H ATOM 781 HE1 MET A 59 -2.253 0.947 16.146 1.00 0.00 H ATOM 782 HE2 MET A 59 -1.021 2.209 16.198 1.00 0.00 H ATOM 783 HE3 MET A 59 -0.641 0.582 16.763 1.00 0.00 H ATOM 784 N HIS A 60 -0.022 -0.990 11.569 1.00 0.00 N ATOM 785 CA HIS A 60 -1.328 -1.601 11.334 1.00 0.00 C ATOM 786 C HIS A 60 -1.240 -2.687 10.262 1.00 0.00 C ATOM 787 O HIS A 60 -1.164 -2.389 9.069 1.00 0.00 O ATOM 788 CB HIS A 60 -2.353 -0.536 10.919 1.00 0.00 C ATOM 789 CG HIS A 60 -3.723 -1.089 10.651 1.00 0.00 C ATOM 790 ND1 HIS A 60 -4.645 -1.335 11.646 1.00 0.00 N ATOM 791 CD2 HIS A 60 -4.327 -1.446 9.491 1.00 0.00 C ATOM 792 CE1 HIS A 60 -5.751 -1.817 11.113 1.00 0.00 C ATOM 793 NE2 HIS A 60 -5.587 -1.895 9.805 1.00 0.00 N ATOM 794 H HIS A 60 0.336 -0.361 10.911 1.00 0.00 H ATOM 795 HA HIS A 60 -1.655 -2.056 12.260 1.00 0.00 H ATOM 796 HB2 HIS A 60 -2.442 0.196 11.709 1.00 0.00 H ATOM 797 HB3 HIS A 60 -2.010 -0.045 10.020 1.00 0.00 H ATOM 798 HD1 HIS A 60 -4.506 -1.175 12.611 1.00 0.00 H ATOM 799 HD2 HIS A 60 -3.896 -1.388 8.501 1.00 0.00 H ATOM 800 HE1 HIS A 60 -6.640 -2.099 11.655 1.00 0.00 H ATOM 801 HE2 HIS A 60 -6.311 -2.035 9.160 1.00 0.00 H ATOM 802 N SER A 61 -1.241 -3.940 10.702 1.00 0.00 N ATOM 803 CA SER A 61 -1.247 -5.093 9.806 1.00 0.00 C ATOM 804 C SER A 61 -2.435 -5.999 10.135 1.00 0.00 C ATOM 805 O SER A 61 -3.284 -6.225 9.250 1.00 0.00 O ATOM 806 CB SER A 61 0.066 -5.874 9.927 1.00 0.00 C ATOM 807 OG SER A 61 1.171 -5.094 9.500 1.00 0.00 O ATOM 808 OXT SER A 61 -2.532 -6.453 11.298 1.00 0.00 O ATOM 809 H SER A 61 -1.241 -4.099 11.669 1.00 0.00 H ATOM 810 HA SER A 61 -1.351 -4.731 8.792 1.00 0.00 H ATOM 811 HB2 SER A 61 0.221 -6.159 10.958 1.00 0.00 H ATOM 812 HB3 SER A 61 0.013 -6.763 9.314 1.00 0.00 H ATOM 813 HG SER A 61 0.942 -4.157 9.556 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -5.041 3.989 -0.337 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.745 -1.964 6.626 1.00 0.00 ZN