ATOM 1 N GLU A 10 -17.966 -11.095 15.095 1.00 0.00 N ATOM 2 CA GLU A 10 -17.824 -9.629 15.258 1.00 0.00 C ATOM 3 C GLU A 10 -16.607 -9.110 14.499 1.00 0.00 C ATOM 4 O GLU A 10 -16.717 -8.201 13.674 1.00 0.00 O ATOM 5 CB GLU A 10 -17.676 -9.262 16.738 1.00 0.00 C ATOM 6 CG GLU A 10 -17.404 -7.776 16.966 1.00 0.00 C ATOM 7 CD GLU A 10 -17.022 -7.455 18.398 1.00 0.00 C ATOM 8 OE1 GLU A 10 -17.930 -7.223 19.222 1.00 0.00 O ATOM 9 OE2 GLU A 10 -15.808 -7.419 18.703 1.00 0.00 O ATOM 10 H1 GLU A 10 -17.152 -11.582 15.512 1.00 0.00 H ATOM 11 H2 GLU A 10 -18.017 -11.342 14.086 1.00 0.00 H ATOM 12 H3 GLU A 10 -18.834 -11.429 15.563 1.00 0.00 H ATOM 13 HA GLU A 10 -18.713 -9.157 14.862 1.00 0.00 H ATOM 14 HB2 GLU A 10 -18.586 -9.527 17.258 1.00 0.00 H ATOM 15 HB3 GLU A 10 -16.855 -9.826 17.157 1.00 0.00 H ATOM 16 HG2 GLU A 10 -16.595 -7.468 16.318 1.00 0.00 H ATOM 17 HG3 GLU A 10 -18.294 -7.218 16.711 1.00 0.00 H ATOM 18 N ASN A 11 -15.448 -9.688 14.804 1.00 0.00 N ATOM 19 CA ASN A 11 -14.172 -9.232 14.261 1.00 0.00 C ATOM 20 C ASN A 11 -14.208 -9.165 12.738 1.00 0.00 C ATOM 21 O ASN A 11 -14.342 -10.190 12.061 1.00 0.00 O ATOM 22 CB ASN A 11 -13.039 -10.159 14.722 1.00 0.00 C ATOM 23 CG ASN A 11 -12.869 -10.176 16.233 1.00 0.00 C ATOM 24 OD1 ASN A 11 -13.826 -9.984 16.988 1.00 0.00 O ATOM 25 ND2 ASN A 11 -11.649 -10.412 16.689 1.00 0.00 N ATOM 26 H ASN A 11 -15.448 -10.454 15.420 1.00 0.00 H ATOM 27 HA ASN A 11 -13.987 -8.239 14.650 1.00 0.00 H ATOM 28 HB2 ASN A 11 -13.253 -11.167 14.396 1.00 0.00 H ATOM 29 HB3 ASN A 11 -12.110 -9.833 14.277 1.00 0.00 H ATOM 30 HD21 ASN A 11 -10.932 -10.562 16.035 1.00 0.00 H ATOM 31 HD22 ASN A 11 -11.512 -10.429 17.660 1.00 0.00 H ATOM 32 N VAL A 12 -14.109 -7.948 12.210 1.00 0.00 N ATOM 33 CA VAL A 12 -14.077 -7.727 10.770 1.00 0.00 C ATOM 34 C VAL A 12 -12.843 -8.399 10.174 1.00 0.00 C ATOM 35 O VAL A 12 -11.711 -7.974 10.420 1.00 0.00 O ATOM 36 CB VAL A 12 -14.064 -6.213 10.427 1.00 0.00 C ATOM 37 CG1 VAL A 12 -14.036 -5.994 8.914 1.00 0.00 C ATOM 38 CG2 VAL A 12 -15.267 -5.509 11.056 1.00 0.00 C ATOM 39 H VAL A 12 -14.050 -7.174 12.810 1.00 0.00 H ATOM 40 HA VAL A 12 -14.967 -8.169 10.340 1.00 0.00 H ATOM 41 HB VAL A 12 -13.165 -5.780 10.845 1.00 0.00 H ATOM 42 HG11 VAL A 12 -13.154 -6.459 8.498 1.00 0.00 H ATOM 43 HG12 VAL A 12 -14.018 -4.935 8.702 1.00 0.00 H ATOM 44 HG13 VAL A 12 -14.917 -6.433 8.469 1.00 0.00 H ATOM 45 HG21 VAL A 12 -15.237 -4.456 10.815 1.00 0.00 H ATOM 46 HG22 VAL A 12 -15.236 -5.631 12.130 1.00 0.00 H ATOM 47 HG23 VAL A 12 -16.180 -5.941 10.673 1.00 0.00 H ATOM 48 N SER A 13 -13.067 -9.460 9.413 1.00 0.00 N ATOM 49 CA SER A 13 -11.982 -10.236 8.836 1.00 0.00 C ATOM 50 C SER A 13 -11.650 -9.735 7.429 1.00 0.00 C ATOM 51 O SER A 13 -11.879 -10.431 6.436 1.00 0.00 O ATOM 52 CB SER A 13 -12.369 -11.720 8.817 1.00 0.00 C ATOM 53 OG SER A 13 -12.780 -12.148 10.111 1.00 0.00 O ATOM 54 H SER A 13 -13.994 -9.724 9.224 1.00 0.00 H ATOM 55 HA SER A 13 -11.109 -10.111 9.463 1.00 0.00 H ATOM 56 HB2 SER A 13 -13.184 -11.873 8.126 1.00 0.00 H ATOM 57 HB3 SER A 13 -11.518 -12.312 8.510 1.00 0.00 H ATOM 58 HG SER A 13 -13.047 -11.376 10.632 1.00 0.00 H ATOM 59 N GLN A 14 -11.133 -8.511 7.353 1.00 0.00 N ATOM 60 CA GLN A 14 -10.730 -7.921 6.082 1.00 0.00 C ATOM 61 C GLN A 14 -9.774 -6.757 6.337 1.00 0.00 C ATOM 62 O GLN A 14 -9.864 -6.088 7.370 1.00 0.00 O ATOM 63 CB GLN A 14 -11.961 -7.450 5.289 1.00 0.00 C ATOM 64 CG GLN A 14 -11.666 -7.146 3.823 1.00 0.00 C ATOM 65 CD GLN A 14 -11.161 -8.362 3.051 1.00 0.00 C ATOM 66 OE1 GLN A 14 -10.372 -8.233 2.119 1.00 0.00 O ATOM 67 NE2 GLN A 14 -11.627 -9.551 3.415 1.00 0.00 N ATOM 68 H GLN A 14 -11.019 -7.989 8.177 1.00 0.00 H ATOM 69 HA GLN A 14 -10.209 -8.680 5.513 1.00 0.00 H ATOM 70 HB2 GLN A 14 -12.717 -8.222 5.327 1.00 0.00 H ATOM 71 HB3 GLN A 14 -12.354 -6.553 5.749 1.00 0.00 H ATOM 72 HG2 GLN A 14 -12.573 -6.793 3.352 1.00 0.00 H ATOM 73 HG3 GLN A 14 -10.915 -6.370 3.775 1.00 0.00 H ATOM 74 HE21 GLN A 14 -12.274 -9.595 4.155 1.00 0.00 H ATOM 75 HE22 GLN A 14 -11.302 -10.338 2.935 1.00 0.00 H ATOM 76 N GLN A 15 -8.858 -6.527 5.399 1.00 0.00 N ATOM 77 CA GLN A 15 -7.820 -5.513 5.558 1.00 0.00 C ATOM 78 C GLN A 15 -8.308 -4.149 5.057 1.00 0.00 C ATOM 79 O GLN A 15 -9.348 -4.049 4.400 1.00 0.00 O ATOM 80 CB GLN A 15 -6.553 -5.956 4.804 1.00 0.00 C ATOM 81 CG GLN A 15 -5.318 -5.115 5.107 1.00 0.00 C ATOM 82 CD GLN A 15 -4.068 -5.646 4.427 1.00 0.00 C ATOM 83 OE1 GLN A 15 -3.338 -6.465 4.985 1.00 0.00 O ATOM 84 NE2 GLN A 15 -3.808 -5.183 3.217 1.00 0.00 N ATOM 85 H GLN A 15 -8.887 -7.049 4.568 1.00 0.00 H ATOM 86 HA GLN A 15 -7.589 -5.434 6.612 1.00 0.00 H ATOM 87 HB2 GLN A 15 -6.335 -6.981 5.069 1.00 0.00 H ATOM 88 HB3 GLN A 15 -6.744 -5.905 3.740 1.00 0.00 H ATOM 89 HG2 GLN A 15 -5.493 -4.104 4.767 1.00 0.00 H ATOM 90 HG3 GLN A 15 -5.155 -5.109 6.176 1.00 0.00 H ATOM 91 HE21 GLN A 15 -4.427 -4.535 2.825 1.00 0.00 H ATOM 92 HE22 GLN A 15 -3.005 -5.509 2.764 1.00 0.00 H ATOM 93 N ASN A 16 -7.562 -3.098 5.388 1.00 0.00 N ATOM 94 CA ASN A 16 -7.898 -1.739 4.972 1.00 0.00 C ATOM 95 C ASN A 16 -6.626 -0.951 4.660 1.00 0.00 C ATOM 96 O ASN A 16 -5.529 -1.335 5.066 1.00 0.00 O ATOM 97 CB ASN A 16 -8.717 -1.026 6.058 1.00 0.00 C ATOM 98 CG ASN A 16 -7.945 -0.837 7.353 1.00 0.00 C ATOM 99 OD1 ASN A 16 -7.936 -1.715 8.215 1.00 0.00 O ATOM 100 ND2 ASN A 16 -7.302 0.312 7.504 1.00 0.00 N ATOM 101 H ASN A 16 -6.761 -3.237 5.937 1.00 0.00 H ATOM 102 HA ASN A 16 -8.493 -1.806 4.070 1.00 0.00 H ATOM 103 HB2 ASN A 16 -9.016 -0.053 5.694 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.601 -1.610 6.271 1.00 0.00 H ATOM 105 HD21 ASN A 16 -7.359 0.974 6.787 1.00 0.00 H ATOM 106 HD22 ASN A 16 -6.792 0.452 8.333 1.00 0.00 H ATOM 107 N CYS A 17 -6.784 0.142 3.925 1.00 0.00 N ATOM 108 CA CYS A 17 -5.663 0.979 3.503 1.00 0.00 C ATOM 109 C CYS A 17 -5.485 2.187 4.421 1.00 0.00 C ATOM 110 O CYS A 17 -6.313 3.093 4.410 1.00 0.00 O ATOM 111 CB CYS A 17 -5.900 1.482 2.078 1.00 0.00 C ATOM 112 SG CYS A 17 -4.614 2.612 1.460 1.00 0.00 S ATOM 113 H CYS A 17 -7.688 0.396 3.657 1.00 0.00 H ATOM 114 HA CYS A 17 -4.763 0.380 3.519 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.939 0.640 1.408 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.843 2.008 2.040 1.00 0.00 H ATOM 117 N PRO A 18 -4.399 2.232 5.212 1.00 0.00 N ATOM 118 CA PRO A 18 -4.087 3.397 6.049 1.00 0.00 C ATOM 119 C PRO A 18 -3.482 4.548 5.235 1.00 0.00 C ATOM 120 O PRO A 18 -3.380 5.673 5.721 1.00 0.00 O ATOM 121 CB PRO A 18 -3.073 2.842 7.052 1.00 0.00 C ATOM 122 CG PRO A 18 -2.379 1.749 6.313 1.00 0.00 C ATOM 123 CD PRO A 18 -3.409 1.146 5.387 1.00 0.00 C ATOM 124 HA PRO A 18 -4.963 3.753 6.575 1.00 0.00 H ATOM 125 HB2 PRO A 18 -2.384 3.623 7.350 1.00 0.00 H ATOM 126 HB3 PRO A 18 -3.591 2.463 7.921 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.554 2.154 5.743 1.00 0.00 H ATOM 128 HG3 PRO A 18 -2.021 1.005 7.011 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.958 0.880 4.442 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.866 0.280 5.845 1.00 0.00 H ATOM 131 N ILE A 19 -3.092 4.257 3.986 1.00 0.00 N ATOM 132 CA ILE A 19 -2.492 5.267 3.105 1.00 0.00 C ATOM 133 C ILE A 19 -3.458 6.434 2.878 1.00 0.00 C ATOM 134 O ILE A 19 -3.066 7.599 2.946 1.00 0.00 O ATOM 135 CB ILE A 19 -2.081 4.674 1.723 1.00 0.00 C ATOM 136 CG1 ILE A 19 -1.162 3.453 1.898 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.387 5.740 0.869 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.197 3.785 2.478 1.00 0.00 C ATOM 139 H ILE A 19 -3.196 3.343 3.661 1.00 0.00 H ATOM 140 HA ILE A 19 -1.602 5.642 3.590 1.00 0.00 H ATOM 141 HB ILE A 19 -2.978 4.365 1.199 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.637 2.744 2.560 1.00 0.00 H ATOM 143 HG13 ILE A 19 -1.005 2.987 0.935 1.00 0.00 H ATOM 144 HG21 ILE A 19 -1.092 5.309 -0.077 1.00 0.00 H ATOM 145 HG22 ILE A 19 -0.510 6.105 1.385 1.00 0.00 H ATOM 146 HG23 ILE A 19 -2.066 6.561 0.692 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.788 2.885 2.547 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.073 4.209 3.464 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.699 4.497 1.841 1.00 0.00 H ATOM 150 N CYS A 20 -4.724 6.110 2.623 1.00 0.00 N ATOM 151 CA CYS A 20 -5.742 7.128 2.344 1.00 0.00 C ATOM 152 C CYS A 20 -6.993 6.874 3.174 1.00 0.00 C ATOM 153 O CYS A 20 -8.051 7.439 2.902 1.00 0.00 O ATOM 154 CB CYS A 20 -6.098 7.139 0.849 1.00 0.00 C ATOM 155 SG CYS A 20 -6.774 5.566 0.224 1.00 0.00 S ATOM 156 H CYS A 20 -4.985 5.170 2.632 1.00 0.00 H ATOM 157 HA CYS A 20 -5.337 8.093 2.617 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.835 7.908 0.668 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.211 7.362 0.279 1.00 0.00 H ATOM 160 N LEU A 21 -6.854 6.033 4.203 1.00 0.00 N ATOM 161 CA LEU A 21 -7.985 5.622 5.032 1.00 0.00 C ATOM 162 C LEU A 21 -9.110 5.091 4.139 1.00 0.00 C ATOM 163 O LEU A 21 -10.129 5.751 3.934 1.00 0.00 O ATOM 164 CB LEU A 21 -8.470 6.797 5.901 1.00 0.00 C ATOM 165 CG LEU A 21 -7.368 7.503 6.714 1.00 0.00 C ATOM 166 CD1 LEU A 21 -7.938 8.686 7.489 1.00 0.00 C ATOM 167 CD2 LEU A 21 -6.668 6.523 7.657 1.00 0.00 C ATOM 168 H LEU A 21 -5.962 5.695 4.421 1.00 0.00 H ATOM 169 HA LEU A 21 -7.647 4.823 5.677 1.00 0.00 H ATOM 170 HB2 LEU A 21 -8.937 7.527 5.255 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.214 6.425 6.592 1.00 0.00 H ATOM 172 HG LEU A 21 -6.625 7.889 6.029 1.00 0.00 H ATOM 173 HD11 LEU A 21 -8.692 8.339 8.181 1.00 0.00 H ATOM 174 HD12 LEU A 21 -8.380 9.390 6.799 1.00 0.00 H ATOM 175 HD13 LEU A 21 -7.145 9.175 8.038 1.00 0.00 H ATOM 176 HD21 LEU A 21 -6.211 5.732 7.080 1.00 0.00 H ATOM 177 HD22 LEU A 21 -7.390 6.097 8.339 1.00 0.00 H ATOM 178 HD23 LEU A 21 -5.907 7.043 8.219 1.00 0.00 H ATOM 179 N GLU A 22 -8.892 3.904 3.583 1.00 0.00 N ATOM 180 CA GLU A 22 -9.777 3.341 2.567 1.00 0.00 C ATOM 181 C GLU A 22 -9.828 1.819 2.727 1.00 0.00 C ATOM 182 O GLU A 22 -9.221 1.275 3.649 1.00 0.00 O ATOM 183 CB GLU A 22 -9.247 3.728 1.172 1.00 0.00 C ATOM 184 CG GLU A 22 -10.301 3.777 0.068 1.00 0.00 C ATOM 185 CD GLU A 22 -9.730 4.189 -1.281 1.00 0.00 C ATOM 186 OE1 GLU A 22 -8.513 4.005 -1.509 1.00 0.00 O ATOM 187 OE2 GLU A 22 -10.502 4.681 -2.132 1.00 0.00 O ATOM 188 H GLU A 22 -8.121 3.380 3.877 1.00 0.00 H ATOM 189 HA GLU A 22 -10.769 3.748 2.705 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.787 4.701 1.236 1.00 0.00 H ATOM 191 HB3 GLU A 22 -8.495 3.008 0.881 1.00 0.00 H ATOM 192 HG2 GLU A 22 -10.746 2.803 -0.041 1.00 0.00 H ATOM 193 HG3 GLU A 22 -11.062 4.489 0.351 1.00 0.00 H ATOM 194 N ASP A 23 -10.535 1.140 1.832 1.00 0.00 N ATOM 195 CA ASP A 23 -10.642 -0.322 1.856 1.00 0.00 C ATOM 196 C ASP A 23 -9.488 -0.976 1.096 1.00 0.00 C ATOM 197 O ASP A 23 -8.854 -0.344 0.245 1.00 0.00 O ATOM 198 CB ASP A 23 -11.983 -0.752 1.239 1.00 0.00 C ATOM 199 CG ASP A 23 -12.106 -2.261 1.058 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.456 -2.958 2.035 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.861 -2.754 -0.065 1.00 0.00 O ATOM 202 H ASP A 23 -11.006 1.632 1.134 1.00 0.00 H ATOM 203 HA ASP A 23 -10.613 -0.643 2.889 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.787 -0.421 1.880 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.092 -0.280 0.271 1.00 0.00 H ATOM 206 N ILE A 24 -9.198 -2.229 1.443 1.00 0.00 N ATOM 207 CA ILE A 24 -8.284 -3.072 0.692 1.00 0.00 C ATOM 208 C ILE A 24 -8.723 -4.524 0.820 1.00 0.00 C ATOM 209 O ILE A 24 -8.572 -5.140 1.877 1.00 0.00 O ATOM 210 CB ILE A 24 -6.808 -2.929 1.167 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.147 -1.710 0.513 1.00 0.00 C ATOM 212 CG2 ILE A 24 -6.008 -4.194 0.865 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.711 -1.496 0.937 1.00 0.00 C ATOM 214 H ILE A 24 -9.619 -2.611 2.240 1.00 0.00 H ATOM 215 HA ILE A 24 -8.340 -2.781 -0.351 1.00 0.00 H ATOM 216 HB ILE A 24 -6.816 -2.791 2.238 1.00 0.00 H ATOM 217 HG12 ILE A 24 -6.157 -1.832 -0.560 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.706 -0.822 0.773 1.00 0.00 H ATOM 219 HG21 ILE A 24 -6.455 -5.027 1.387 1.00 0.00 H ATOM 220 HG22 ILE A 24 -4.990 -4.066 1.198 1.00 0.00 H ATOM 221 HG23 ILE A 24 -6.022 -4.387 -0.197 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.119 -2.355 0.658 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.666 -1.362 2.008 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.319 -0.616 0.448 1.00 0.00 H ATOM 225 N HIS A 25 -9.312 -5.051 -0.241 1.00 0.00 N ATOM 226 CA HIS A 25 -9.633 -6.467 -0.293 1.00 0.00 C ATOM 227 C HIS A 25 -8.362 -7.269 -0.559 1.00 0.00 C ATOM 228 O HIS A 25 -7.547 -6.891 -1.403 1.00 0.00 O ATOM 229 CB HIS A 25 -10.714 -6.765 -1.344 1.00 0.00 C ATOM 230 CG HIS A 25 -10.360 -6.397 -2.757 1.00 0.00 C ATOM 231 ND1 HIS A 25 -10.513 -7.262 -3.815 1.00 0.00 N ATOM 232 CD2 HIS A 25 -9.916 -5.233 -3.292 1.00 0.00 C ATOM 233 CE1 HIS A 25 -10.179 -6.652 -4.934 1.00 0.00 C ATOM 234 NE2 HIS A 25 -9.814 -5.418 -4.647 1.00 0.00 N ATOM 235 H HIS A 25 -9.544 -4.473 -0.993 1.00 0.00 H ATOM 236 HA HIS A 25 -10.013 -6.747 0.682 1.00 0.00 H ATOM 237 HB2 HIS A 25 -10.928 -7.823 -1.330 1.00 0.00 H ATOM 238 HB3 HIS A 25 -11.613 -6.226 -1.078 1.00 0.00 H ATOM 239 HD1 HIS A 25 -10.833 -8.192 -3.759 1.00 0.00 H ATOM 240 HD2 HIS A 25 -9.683 -4.329 -2.750 1.00 0.00 H ATOM 241 HE1 HIS A 25 -10.199 -7.090 -5.920 1.00 0.00 H ATOM 242 HE2 HIS A 25 -9.752 -4.692 -5.307 1.00 0.00 H ATOM 243 N THR A 26 -8.212 -8.370 0.171 1.00 0.00 N ATOM 244 CA THR A 26 -6.985 -9.175 0.185 1.00 0.00 C ATOM 245 C THR A 26 -6.512 -9.591 -1.220 1.00 0.00 C ATOM 246 O THR A 26 -5.354 -9.985 -1.400 1.00 0.00 O ATOM 247 CB THR A 26 -7.201 -10.434 1.055 1.00 0.00 C ATOM 248 OG1 THR A 26 -7.798 -10.050 2.301 1.00 0.00 O ATOM 249 CG2 THR A 26 -5.890 -11.165 1.329 1.00 0.00 C ATOM 250 H THR A 26 -8.956 -8.654 0.748 1.00 0.00 H ATOM 251 HA THR A 26 -6.210 -8.581 0.649 1.00 0.00 H ATOM 252 HB THR A 26 -7.873 -11.105 0.536 1.00 0.00 H ATOM 253 HG1 THR A 26 -8.199 -10.821 2.715 1.00 0.00 H ATOM 254 HG21 THR A 26 -5.210 -10.504 1.849 1.00 0.00 H ATOM 255 HG22 THR A 26 -5.444 -11.473 0.394 1.00 0.00 H ATOM 256 HG23 THR A 26 -6.082 -12.035 1.938 1.00 0.00 H ATOM 257 N SER A 27 -7.408 -9.509 -2.200 1.00 0.00 N ATOM 258 CA SER A 27 -7.095 -9.875 -3.581 1.00 0.00 C ATOM 259 C SER A 27 -5.833 -9.152 -4.079 1.00 0.00 C ATOM 260 O SER A 27 -5.861 -7.948 -4.360 1.00 0.00 O ATOM 261 CB SER A 27 -8.286 -9.539 -4.480 1.00 0.00 C ATOM 262 OG SER A 27 -9.498 -10.014 -3.914 1.00 0.00 O ATOM 263 H SER A 27 -8.309 -9.195 -1.990 1.00 0.00 H ATOM 264 HA SER A 27 -6.923 -10.942 -3.611 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.357 -8.467 -4.601 1.00 0.00 H ATOM 266 HB3 SER A 27 -8.148 -10.002 -5.448 1.00 0.00 H ATOM 267 HG SER A 27 -10.079 -10.324 -4.624 1.00 0.00 H ATOM 268 N ARG A 28 -4.738 -9.904 -4.190 1.00 0.00 N ATOM 269 CA ARG A 28 -3.448 -9.358 -4.615 1.00 0.00 C ATOM 270 C ARG A 28 -3.526 -8.805 -6.040 1.00 0.00 C ATOM 271 O ARG A 28 -2.742 -7.933 -6.418 1.00 0.00 O ATOM 272 CB ARG A 28 -2.359 -10.439 -4.535 1.00 0.00 C ATOM 273 CG ARG A 28 -0.965 -9.935 -4.904 1.00 0.00 C ATOM 274 CD ARG A 28 0.066 -11.057 -4.907 1.00 0.00 C ATOM 275 NE ARG A 28 -0.244 -12.083 -5.904 1.00 0.00 N ATOM 276 CZ ARG A 28 0.480 -13.187 -6.096 1.00 0.00 C ATOM 277 NH1 ARG A 28 1.592 -13.392 -5.398 1.00 0.00 N ATOM 278 NH2 ARG A 28 0.096 -14.080 -6.997 1.00 0.00 N ATOM 279 H ARG A 28 -4.799 -10.861 -3.982 1.00 0.00 H ATOM 280 HA ARG A 28 -3.193 -8.552 -3.942 1.00 0.00 H ATOM 281 HB2 ARG A 28 -2.324 -10.823 -3.525 1.00 0.00 H ATOM 282 HB3 ARG A 28 -2.617 -11.246 -5.207 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.001 -9.494 -5.890 1.00 0.00 H ATOM 284 HG3 ARG A 28 -0.664 -9.184 -4.185 1.00 0.00 H ATOM 285 HD2 ARG A 28 1.037 -10.637 -5.127 1.00 0.00 H ATOM 286 HD3 ARG A 28 0.088 -11.515 -3.927 1.00 0.00 H ATOM 287 HE ARG A 28 -1.047 -11.945 -6.457 1.00 0.00 H ATOM 288 HH11 ARG A 28 1.900 -12.718 -4.723 1.00 0.00 H ATOM 289 HH12 ARG A 28 2.128 -14.231 -5.542 1.00 0.00 H ATOM 290 HH21 ARG A 28 -0.741 -13.927 -7.536 1.00 0.00 H ATOM 291 HH22 ARG A 28 0.639 -14.914 -7.145 1.00 0.00 H ATOM 292 N VAL A 29 -4.476 -9.316 -6.820 1.00 0.00 N ATOM 293 CA VAL A 29 -4.682 -8.861 -8.199 1.00 0.00 C ATOM 294 C VAL A 29 -4.855 -7.339 -8.254 1.00 0.00 C ATOM 295 O VAL A 29 -4.484 -6.692 -9.234 1.00 0.00 O ATOM 296 CB VAL A 29 -5.919 -9.545 -8.840 1.00 0.00 C ATOM 297 CG1 VAL A 29 -6.142 -9.051 -10.271 1.00 0.00 C ATOM 298 CG2 VAL A 29 -5.767 -11.066 -8.810 1.00 0.00 C ATOM 299 H VAL A 29 -5.053 -10.025 -6.463 1.00 0.00 H ATOM 300 HA VAL A 29 -3.805 -9.133 -8.772 1.00 0.00 H ATOM 301 HB VAL A 29 -6.792 -9.283 -8.256 1.00 0.00 H ATOM 302 HG11 VAL A 29 -5.268 -9.265 -10.870 1.00 0.00 H ATOM 303 HG12 VAL A 29 -6.319 -7.985 -10.262 1.00 0.00 H ATOM 304 HG13 VAL A 29 -7.001 -9.552 -10.697 1.00 0.00 H ATOM 305 HG21 VAL A 29 -5.662 -11.397 -7.788 1.00 0.00 H ATOM 306 HG22 VAL A 29 -4.888 -11.352 -9.372 1.00 0.00 H ATOM 307 HG23 VAL A 29 -6.640 -11.526 -9.249 1.00 0.00 H ATOM 308 N VAL A 30 -5.413 -6.779 -7.185 1.00 0.00 N ATOM 309 CA VAL A 30 -5.628 -5.339 -7.088 1.00 0.00 C ATOM 310 C VAL A 30 -4.627 -4.714 -6.118 1.00 0.00 C ATOM 311 O VAL A 30 -4.005 -3.691 -6.414 1.00 0.00 O ATOM 312 CB VAL A 30 -7.068 -5.024 -6.610 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.297 -3.515 -6.512 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.095 -5.675 -7.536 1.00 0.00 C ATOM 315 H VAL A 30 -5.679 -7.351 -6.436 1.00 0.00 H ATOM 316 HA VAL A 30 -5.490 -4.905 -8.070 1.00 0.00 H ATOM 317 HB VAL A 30 -7.194 -5.446 -5.621 1.00 0.00 H ATOM 318 HG11 VAL A 30 -8.302 -3.325 -6.166 1.00 0.00 H ATOM 319 HG12 VAL A 30 -7.161 -3.064 -7.484 1.00 0.00 H ATOM 320 HG13 VAL A 30 -6.590 -3.085 -5.816 1.00 0.00 H ATOM 321 HG21 VAL A 30 -9.092 -5.448 -7.186 1.00 0.00 H ATOM 322 HG22 VAL A 30 -7.953 -6.744 -7.540 1.00 0.00 H ATOM 323 HG23 VAL A 30 -7.972 -5.292 -8.540 1.00 0.00 H ATOM 324 N ALA A 31 -4.481 -5.339 -4.954 1.00 0.00 N ATOM 325 CA ALA A 31 -3.593 -4.836 -3.916 1.00 0.00 C ATOM 326 C ALA A 31 -2.142 -5.205 -4.221 1.00 0.00 C ATOM 327 O ALA A 31 -1.752 -6.366 -4.106 1.00 0.00 O ATOM 328 CB ALA A 31 -4.016 -5.377 -2.555 1.00 0.00 C ATOM 329 H ALA A 31 -4.979 -6.166 -4.791 1.00 0.00 H ATOM 330 HA ALA A 31 -3.683 -3.757 -3.892 1.00 0.00 H ATOM 331 HB1 ALA A 31 -5.044 -5.108 -2.363 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.385 -4.953 -1.787 1.00 0.00 H ATOM 333 HB3 ALA A 31 -3.918 -6.453 -2.547 1.00 0.00 H ATOM 334 N HIS A 32 -1.357 -4.210 -4.626 1.00 0.00 N ATOM 335 CA HIS A 32 0.054 -4.411 -4.950 1.00 0.00 C ATOM 336 C HIS A 32 0.847 -4.722 -3.683 1.00 0.00 C ATOM 337 O HIS A 32 0.677 -4.056 -2.660 1.00 0.00 O ATOM 338 CB HIS A 32 0.623 -3.163 -5.645 1.00 0.00 C ATOM 339 CG HIS A 32 2.005 -3.348 -6.204 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.275 -3.383 -7.555 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.201 -3.496 -5.583 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.569 -3.548 -7.740 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.155 -3.617 -6.560 1.00 0.00 N ATOM 344 H HIS A 32 -1.739 -3.311 -4.706 1.00 0.00 H ATOM 345 HA HIS A 32 0.122 -5.255 -5.624 1.00 0.00 H ATOM 346 HB2 HIS A 32 -0.029 -2.887 -6.461 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.659 -2.348 -4.934 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.614 -3.302 -8.280 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.370 -3.513 -4.516 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.067 -3.618 -8.697 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.079 -3.915 -6.410 1.00 0.00 H ATOM 352 N VAL A 33 1.715 -5.725 -3.764 1.00 0.00 N ATOM 353 CA VAL A 33 2.514 -6.158 -2.623 1.00 0.00 C ATOM 354 C VAL A 33 3.812 -5.356 -2.519 1.00 0.00 C ATOM 355 O VAL A 33 4.667 -5.419 -3.410 1.00 0.00 O ATOM 356 CB VAL A 33 2.867 -7.666 -2.714 1.00 0.00 C ATOM 357 CG1 VAL A 33 3.669 -8.115 -1.493 1.00 0.00 C ATOM 358 CG2 VAL A 33 1.606 -8.510 -2.871 1.00 0.00 C ATOM 359 H VAL A 33 1.822 -6.192 -4.621 1.00 0.00 H ATOM 360 HA VAL A 33 1.931 -6.000 -1.724 1.00 0.00 H ATOM 361 HB VAL A 33 3.483 -7.814 -3.592 1.00 0.00 H ATOM 362 HG11 VAL A 33 4.592 -7.554 -1.440 1.00 0.00 H ATOM 363 HG12 VAL A 33 3.895 -9.169 -1.577 1.00 0.00 H ATOM 364 HG13 VAL A 33 3.090 -7.942 -0.596 1.00 0.00 H ATOM 365 HG21 VAL A 33 1.879 -9.551 -2.972 1.00 0.00 H ATOM 366 HG22 VAL A 33 1.066 -8.194 -3.752 1.00 0.00 H ATOM 367 HG23 VAL A 33 0.978 -8.386 -2.001 1.00 0.00 H ATOM 368 N LEU A 34 3.937 -4.591 -1.442 1.00 0.00 N ATOM 369 CA LEU A 34 5.188 -3.920 -1.103 1.00 0.00 C ATOM 370 C LEU A 34 6.213 -4.942 -0.614 1.00 0.00 C ATOM 371 O LEU A 34 5.846 -5.937 0.013 1.00 0.00 O ATOM 372 CB LEU A 34 4.956 -2.861 -0.012 1.00 0.00 C ATOM 373 CG LEU A 34 4.310 -1.551 -0.486 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.014 -0.639 0.699 1.00 0.00 C ATOM 375 CD2 LEU A 34 5.211 -0.842 -1.492 1.00 0.00 C ATOM 376 H LEU A 34 3.162 -4.475 -0.855 1.00 0.00 H ATOM 377 HA LEU A 34 5.563 -3.437 -1.996 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.322 -3.296 0.748 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.911 -2.622 0.439 1.00 0.00 H ATOM 380 HG LEU A 34 3.373 -1.776 -0.976 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.245 -1.082 1.312 1.00 0.00 H ATOM 382 HD12 LEU A 34 3.676 0.322 0.338 1.00 0.00 H ATOM 383 HD13 LEU A 34 4.911 -0.506 1.287 1.00 0.00 H ATOM 384 HD21 LEU A 34 4.743 0.080 -1.809 1.00 0.00 H ATOM 385 HD22 LEU A 34 5.363 -1.479 -2.353 1.00 0.00 H ATOM 386 HD23 LEU A 34 6.165 -0.623 -1.035 1.00 0.00 H ATOM 387 N PRO A 35 7.514 -4.703 -0.877 1.00 0.00 N ATOM 388 CA PRO A 35 8.595 -5.604 -0.442 1.00 0.00 C ATOM 389 C PRO A 35 8.579 -5.852 1.072 1.00 0.00 C ATOM 390 O PRO A 35 9.056 -6.883 1.550 1.00 0.00 O ATOM 391 CB PRO A 35 9.877 -4.859 -0.858 1.00 0.00 C ATOM 392 CG PRO A 35 9.450 -3.934 -1.950 1.00 0.00 C ATOM 393 CD PRO A 35 8.034 -3.541 -1.629 1.00 0.00 C ATOM 394 HA PRO A 35 8.544 -6.554 -0.957 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.274 -4.313 -0.011 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.613 -5.568 -1.208 1.00 0.00 H ATOM 397 HG2 PRO A 35 10.088 -3.061 -1.963 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.492 -4.440 -2.904 1.00 0.00 H ATOM 399 HD2 PRO A 35 8.016 -2.649 -1.019 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.467 -3.388 -2.539 1.00 0.00 H ATOM 401 N CYS A 36 8.006 -4.910 1.816 1.00 0.00 N ATOM 402 CA CYS A 36 7.964 -4.982 3.280 1.00 0.00 C ATOM 403 C CYS A 36 6.718 -5.739 3.751 1.00 0.00 C ATOM 404 O CYS A 36 6.434 -5.803 4.946 1.00 0.00 O ATOM 405 CB CYS A 36 7.990 -3.564 3.860 1.00 0.00 C ATOM 406 SG CYS A 36 8.048 -3.448 5.682 1.00 0.00 S ATOM 407 H CYS A 36 7.594 -4.142 1.369 1.00 0.00 H ATOM 408 HA CYS A 36 8.844 -5.514 3.616 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.857 -3.045 3.478 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.099 -3.045 3.530 1.00 0.00 H ATOM 411 N GLY A 37 5.969 -6.298 2.798 1.00 0.00 N ATOM 412 CA GLY A 37 4.843 -7.163 3.129 1.00 0.00 C ATOM 413 C GLY A 37 3.534 -6.415 3.300 1.00 0.00 C ATOM 414 O GLY A 37 2.626 -6.895 3.982 1.00 0.00 O ATOM 415 H GLY A 37 6.180 -6.120 1.857 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.722 -7.886 2.337 1.00 0.00 H ATOM 417 HA3 GLY A 37 5.066 -7.690 4.046 1.00 0.00 H ATOM 418 N HIS A 38 3.429 -5.239 2.689 1.00 0.00 N ATOM 419 CA HIS A 38 2.191 -4.452 2.753 1.00 0.00 C ATOM 420 C HIS A 38 1.402 -4.569 1.456 1.00 0.00 C ATOM 421 O HIS A 38 1.966 -4.857 0.405 1.00 0.00 O ATOM 422 CB HIS A 38 2.503 -2.981 3.025 1.00 0.00 C ATOM 423 CG HIS A 38 3.274 -2.754 4.275 1.00 0.00 C ATOM 424 ND1 HIS A 38 2.910 -3.244 5.506 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.419 -2.066 4.469 1.00 0.00 C ATOM 426 CE1 HIS A 38 3.826 -2.847 6.389 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.767 -2.126 5.808 1.00 0.00 N ATOM 428 H HIS A 38 4.199 -4.888 2.188 1.00 0.00 H ATOM 429 HA HIS A 38 1.587 -4.839 3.564 1.00 0.00 H ATOM 430 HB2 HIS A 38 3.082 -2.591 2.204 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.579 -2.423 3.103 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.117 -3.795 5.701 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.982 -1.546 3.709 1.00 0.00 H ATOM 434 HE1 HIS A 38 3.804 -3.088 7.442 1.00 0.00 H ATOM 435 N LEU A 39 0.095 -4.349 1.545 1.00 0.00 N ATOM 436 CA LEU A 39 -0.780 -4.335 0.382 1.00 0.00 C ATOM 437 C LEU A 39 -1.383 -2.943 0.187 1.00 0.00 C ATOM 438 O LEU A 39 -1.794 -2.299 1.156 1.00 0.00 O ATOM 439 CB LEU A 39 -1.900 -5.362 0.572 1.00 0.00 C ATOM 440 CG LEU A 39 -1.480 -6.837 0.473 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.643 -7.757 0.844 1.00 0.00 C ATOM 442 CD2 LEU A 39 -0.975 -7.154 -0.931 1.00 0.00 C ATOM 443 H LEU A 39 -0.304 -4.201 2.426 1.00 0.00 H ATOM 444 HA LEU A 39 -0.199 -4.597 -0.491 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.332 -5.203 1.550 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.658 -5.175 -0.166 1.00 0.00 H ATOM 447 HG LEU A 39 -0.673 -7.023 1.168 1.00 0.00 H ATOM 448 HD11 LEU A 39 -2.951 -7.556 1.860 1.00 0.00 H ATOM 449 HD12 LEU A 39 -2.331 -8.787 0.761 1.00 0.00 H ATOM 450 HD13 LEU A 39 -3.474 -7.578 0.175 1.00 0.00 H ATOM 451 HD21 LEU A 39 -0.669 -8.189 -0.980 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.132 -6.520 -1.163 1.00 0.00 H ATOM 453 HD23 LEU A 39 -1.764 -6.978 -1.649 1.00 0.00 H ATOM 454 N LEU A 40 -1.419 -2.478 -1.061 1.00 0.00 N ATOM 455 CA LEU A 40 -2.061 -1.206 -1.405 1.00 0.00 C ATOM 456 C LEU A 40 -2.390 -1.141 -2.898 1.00 0.00 C ATOM 457 O LEU A 40 -1.668 -1.693 -3.725 1.00 0.00 O ATOM 458 CB LEU A 40 -1.197 0.008 -0.985 1.00 0.00 C ATOM 459 CG LEU A 40 0.326 -0.224 -0.872 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.913 -0.765 -2.171 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.028 1.072 -0.466 1.00 0.00 C ATOM 462 H LEU A 40 -0.990 -3.002 -1.776 1.00 0.00 H ATOM 463 HA LEU A 40 -2.994 -1.166 -0.859 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.357 0.800 -1.704 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.553 0.351 -0.023 1.00 0.00 H ATOM 466 HG LEU A 40 0.512 -0.956 -0.098 1.00 0.00 H ATOM 467 HD11 LEU A 40 1.982 -0.885 -2.064 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.705 -0.075 -2.973 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.466 -1.723 -2.397 1.00 0.00 H ATOM 470 HD21 LEU A 40 2.093 0.902 -0.402 1.00 0.00 H ATOM 471 HD22 LEU A 40 0.660 1.395 0.496 1.00 0.00 H ATOM 472 HD23 LEU A 40 0.830 1.838 -1.203 1.00 0.00 H ATOM 473 N HIS A 41 -3.498 -0.472 -3.226 1.00 0.00 N ATOM 474 CA HIS A 41 -3.919 -0.298 -4.621 1.00 0.00 C ATOM 475 C HIS A 41 -2.842 0.424 -5.440 1.00 0.00 C ATOM 476 O HIS A 41 -2.009 1.151 -4.887 1.00 0.00 O ATOM 477 CB HIS A 41 -5.269 0.450 -4.724 1.00 0.00 C ATOM 478 CG HIS A 41 -5.711 1.148 -3.474 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.476 0.572 -2.489 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.451 2.399 -3.054 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.645 1.480 -1.520 1.00 0.00 C ATOM 482 NE2 HIS A 41 -6.033 2.615 -1.809 1.00 0.00 N ATOM 483 H HIS A 41 -4.050 -0.101 -2.514 1.00 0.00 H ATOM 484 HA HIS A 41 -4.045 -1.288 -5.035 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.189 1.205 -5.491 1.00 0.00 H ATOM 486 HB3 HIS A 41 -6.038 -0.250 -5.001 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.854 -0.336 -2.505 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.876 3.135 -3.596 1.00 0.00 H ATOM 489 HE1 HIS A 41 -7.206 1.304 -0.614 1.00 0.00 H ATOM 490 N ARG A 42 -2.899 0.227 -6.761 1.00 0.00 N ATOM 491 CA ARG A 42 -1.865 0.687 -7.699 1.00 0.00 C ATOM 492 C ARG A 42 -1.443 2.140 -7.444 1.00 0.00 C ATOM 493 O ARG A 42 -0.269 2.415 -7.194 1.00 0.00 O ATOM 494 CB ARG A 42 -2.360 0.537 -9.149 1.00 0.00 C ATOM 495 CG ARG A 42 -2.728 -0.893 -9.550 1.00 0.00 C ATOM 496 CD ARG A 42 -1.561 -1.858 -9.378 1.00 0.00 C ATOM 497 NE ARG A 42 -1.875 -3.202 -9.879 1.00 0.00 N ATOM 498 CZ ARG A 42 -1.669 -4.330 -9.194 1.00 0.00 C ATOM 499 NH1 ARG A 42 -1.256 -4.278 -7.937 1.00 0.00 N ATOM 500 NH2 ARG A 42 -1.897 -5.506 -9.763 1.00 0.00 N ATOM 501 H ARG A 42 -3.681 -0.246 -7.125 1.00 0.00 H ATOM 502 HA ARG A 42 -1.000 0.052 -7.564 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.237 1.157 -9.283 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.585 0.884 -9.818 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.550 -1.228 -8.933 1.00 0.00 H ATOM 506 HG3 ARG A 42 -3.036 -0.896 -10.588 1.00 0.00 H ATOM 507 HD2 ARG A 42 -0.711 -1.475 -9.923 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.313 -1.921 -8.327 1.00 0.00 H ATOM 509 HE ARG A 42 -2.233 -3.267 -10.792 1.00 0.00 H ATOM 510 HH11 ARG A 42 -1.109 -3.397 -7.494 1.00 0.00 H ATOM 511 HH12 ARG A 42 -1.098 -5.129 -7.423 1.00 0.00 H ATOM 512 HH21 ARG A 42 -2.232 -5.554 -10.708 1.00 0.00 H ATOM 513 HH22 ARG A 42 -1.739 -6.357 -9.251 1.00 0.00 H ATOM 514 N THR A 43 -2.399 3.062 -7.506 1.00 0.00 N ATOM 515 CA THR A 43 -2.106 4.484 -7.334 1.00 0.00 C ATOM 516 C THR A 43 -1.435 4.745 -5.981 1.00 0.00 C ATOM 517 O THR A 43 -0.397 5.405 -5.904 1.00 0.00 O ATOM 518 CB THR A 43 -3.396 5.331 -7.450 1.00 0.00 C ATOM 519 OG1 THR A 43 -4.079 5.002 -8.668 1.00 0.00 O ATOM 520 CG2 THR A 43 -3.085 6.827 -7.428 1.00 0.00 C ATOM 521 H THR A 43 -3.324 2.782 -7.675 1.00 0.00 H ATOM 522 HA THR A 43 -1.431 4.782 -8.125 1.00 0.00 H ATOM 523 HB THR A 43 -4.040 5.098 -6.613 1.00 0.00 H ATOM 524 HG1 THR A 43 -3.467 5.089 -9.411 1.00 0.00 H ATOM 525 HG21 THR A 43 -4.006 7.387 -7.511 1.00 0.00 H ATOM 526 HG22 THR A 43 -2.440 7.075 -8.259 1.00 0.00 H ATOM 527 HG23 THR A 43 -2.591 7.082 -6.503 1.00 0.00 H ATOM 528 N CYS A 44 -2.020 4.186 -4.925 1.00 0.00 N ATOM 529 CA CYS A 44 -1.504 4.360 -3.564 1.00 0.00 C ATOM 530 C CYS A 44 -0.081 3.804 -3.443 1.00 0.00 C ATOM 531 O CYS A 44 0.713 4.282 -2.631 1.00 0.00 O ATOM 532 CB CYS A 44 -2.443 3.677 -2.558 1.00 0.00 C ATOM 533 SG CYS A 44 -3.297 4.811 -1.416 1.00 0.00 S ATOM 534 H CYS A 44 -2.821 3.636 -5.063 1.00 0.00 H ATOM 535 HA CYS A 44 -1.480 5.420 -3.355 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.206 3.145 -3.102 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.892 2.966 -1.963 1.00 0.00 H ATOM 538 N TYR A 45 0.229 2.798 -4.261 1.00 0.00 N ATOM 539 CA TYR A 45 1.563 2.199 -4.288 1.00 0.00 C ATOM 540 C TYR A 45 2.593 3.211 -4.778 1.00 0.00 C ATOM 541 O TYR A 45 3.583 3.488 -4.097 1.00 0.00 O ATOM 542 CB TYR A 45 1.566 0.957 -5.197 1.00 0.00 C ATOM 543 CG TYR A 45 2.952 0.437 -5.554 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.779 -0.131 -4.591 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.427 0.507 -6.862 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.035 -0.611 -4.919 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.680 0.029 -7.195 1.00 0.00 C ATOM 548 CZ TYR A 45 5.479 -0.530 -6.222 1.00 0.00 C ATOM 549 OH TYR A 45 6.729 -1.014 -6.550 1.00 0.00 O ATOM 550 H TYR A 45 -0.457 2.452 -4.873 1.00 0.00 H ATOM 551 HA TYR A 45 1.815 1.900 -3.279 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.034 0.157 -4.704 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.053 1.197 -6.117 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.430 -0.194 -3.570 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.801 0.945 -7.625 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.661 -1.049 -4.156 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.028 0.094 -8.216 1.00 0.00 H ATOM 558 HH TYR A 45 7.153 -0.405 -7.171 1.00 0.00 H ATOM 559 N GLU A 46 2.337 3.764 -5.958 1.00 0.00 N ATOM 560 CA GLU A 46 3.272 4.681 -6.597 1.00 0.00 C ATOM 561 C GLU A 46 3.497 5.921 -5.746 1.00 0.00 C ATOM 562 O GLU A 46 4.634 6.313 -5.511 1.00 0.00 O ATOM 563 CB GLU A 46 2.760 5.089 -7.982 1.00 0.00 C ATOM 564 CG GLU A 46 2.554 3.915 -8.925 1.00 0.00 C ATOM 565 CD GLU A 46 2.101 4.353 -10.303 1.00 0.00 C ATOM 566 OE1 GLU A 46 0.888 4.577 -10.488 1.00 0.00 O ATOM 567 OE2 GLU A 46 2.954 4.471 -11.208 1.00 0.00 O ATOM 568 H GLU A 46 1.494 3.548 -6.412 1.00 0.00 H ATOM 569 HA GLU A 46 4.216 4.163 -6.713 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.816 5.604 -7.868 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.475 5.764 -8.434 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.486 3.377 -9.020 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.804 3.259 -8.504 1.00 0.00 H ATOM 574 N GLU A 47 2.412 6.526 -5.277 1.00 0.00 N ATOM 575 CA GLU A 47 2.495 7.772 -4.526 1.00 0.00 C ATOM 576 C GLU A 47 3.337 7.620 -3.258 1.00 0.00 C ATOM 577 O GLU A 47 4.197 8.461 -2.980 1.00 0.00 O ATOM 578 CB GLU A 47 1.089 8.272 -4.190 1.00 0.00 C ATOM 579 CG GLU A 47 0.219 8.471 -5.428 1.00 0.00 C ATOM 580 CD GLU A 47 0.904 9.315 -6.495 1.00 0.00 C ATOM 581 OE1 GLU A 47 1.220 10.495 -6.218 1.00 0.00 O ATOM 582 OE2 GLU A 47 1.152 8.797 -7.607 1.00 0.00 O ATOM 583 H GLU A 47 1.528 6.133 -5.451 1.00 0.00 H ATOM 584 HA GLU A 47 2.973 8.502 -5.165 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.604 7.552 -3.543 1.00 0.00 H ATOM 586 HB3 GLU A 47 1.166 9.218 -3.672 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.014 7.502 -5.847 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.695 8.957 -5.134 1.00 0.00 H ATOM 589 N MET A 48 3.112 6.544 -2.504 1.00 0.00 N ATOM 590 CA MET A 48 3.863 6.322 -1.270 1.00 0.00 C ATOM 591 C MET A 48 5.336 6.080 -1.590 1.00 0.00 C ATOM 592 O MET A 48 6.226 6.642 -0.949 1.00 0.00 O ATOM 593 CB MET A 48 3.309 5.125 -0.482 1.00 0.00 C ATOM 594 CG MET A 48 3.861 5.029 0.939 1.00 0.00 C ATOM 595 SD MET A 48 3.870 3.347 1.583 1.00 0.00 S ATOM 596 CE MET A 48 5.122 2.608 0.536 1.00 0.00 C ATOM 597 H MET A 48 2.434 5.890 -2.781 1.00 0.00 H ATOM 598 HA MET A 48 3.778 7.214 -0.663 1.00 0.00 H ATOM 599 HB2 MET A 48 2.232 5.212 -0.424 1.00 0.00 H ATOM 600 HB3 MET A 48 3.558 4.213 -1.006 1.00 0.00 H ATOM 601 HG2 MET A 48 4.876 5.401 0.945 1.00 0.00 H ATOM 602 HG3 MET A 48 3.254 5.644 1.590 1.00 0.00 H ATOM 603 HE1 MET A 48 5.296 1.588 0.846 1.00 0.00 H ATOM 604 HE2 MET A 48 6.041 3.170 0.619 1.00 0.00 H ATOM 605 HE3 MET A 48 4.784 2.619 -0.491 1.00 0.00 H ATOM 606 N LEU A 49 5.578 5.244 -2.597 1.00 0.00 N ATOM 607 CA LEU A 49 6.934 4.894 -3.015 1.00 0.00 C ATOM 608 C LEU A 49 7.633 6.098 -3.655 1.00 0.00 C ATOM 609 O LEU A 49 8.860 6.218 -3.612 1.00 0.00 O ATOM 610 CB LEU A 49 6.888 3.715 -4.001 1.00 0.00 C ATOM 611 CG LEU A 49 8.254 3.139 -4.412 1.00 0.00 C ATOM 612 CD1 LEU A 49 8.988 2.568 -3.200 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.089 2.073 -5.494 1.00 0.00 C ATOM 614 H LEU A 49 4.817 4.845 -3.075 1.00 0.00 H ATOM 615 HA LEU A 49 7.486 4.595 -2.136 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.307 2.921 -3.551 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.377 4.044 -4.896 1.00 0.00 H ATOM 618 HG LEU A 49 8.862 3.936 -4.821 1.00 0.00 H ATOM 619 HD11 LEU A 49 8.403 1.770 -2.763 1.00 0.00 H ATOM 620 HD12 LEU A 49 9.136 3.349 -2.466 1.00 0.00 H ATOM 621 HD13 LEU A 49 9.949 2.181 -3.509 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.608 2.507 -6.358 1.00 0.00 H ATOM 623 HD22 LEU A 49 7.485 1.260 -5.116 1.00 0.00 H ATOM 624 HD23 LEU A 49 9.061 1.694 -5.779 1.00 0.00 H ATOM 625 N LYS A 50 6.837 6.980 -4.246 1.00 0.00 N ATOM 626 CA LYS A 50 7.345 8.188 -4.890 1.00 0.00 C ATOM 627 C LYS A 50 7.900 9.148 -3.839 1.00 0.00 C ATOM 628 O LYS A 50 8.875 9.864 -4.082 1.00 0.00 O ATOM 629 CB LYS A 50 6.221 8.839 -5.720 1.00 0.00 C ATOM 630 CG LYS A 50 6.604 10.128 -6.453 1.00 0.00 C ATOM 631 CD LYS A 50 6.281 11.381 -5.638 1.00 0.00 C ATOM 632 CE LYS A 50 4.806 11.437 -5.244 1.00 0.00 C ATOM 633 NZ LYS A 50 3.898 11.376 -6.424 1.00 0.00 N ATOM 634 H LYS A 50 5.873 6.812 -4.253 1.00 0.00 H ATOM 635 HA LYS A 50 8.149 7.897 -5.553 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.891 8.124 -6.460 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.391 9.055 -5.062 1.00 0.00 H ATOM 638 HG2 LYS A 50 7.666 10.112 -6.657 1.00 0.00 H ATOM 639 HG3 LYS A 50 6.062 10.171 -7.387 1.00 0.00 H ATOM 640 HD2 LYS A 50 6.884 11.382 -4.741 1.00 0.00 H ATOM 641 HD3 LYS A 50 6.520 12.254 -6.231 1.00 0.00 H ATOM 642 HE2 LYS A 50 4.586 10.605 -4.592 1.00 0.00 H ATOM 643 HE3 LYS A 50 4.626 12.361 -4.714 1.00 0.00 H ATOM 644 HZ1 LYS A 50 4.031 12.214 -7.022 1.00 0.00 H ATOM 645 HZ2 LYS A 50 2.905 11.339 -6.113 1.00 0.00 H ATOM 646 HZ3 LYS A 50 4.101 10.527 -6.988 1.00 0.00 H ATOM 647 N GLU A 51 7.275 9.149 -2.667 1.00 0.00 N ATOM 648 CA GLU A 51 7.774 9.914 -1.532 1.00 0.00 C ATOM 649 C GLU A 51 8.961 9.185 -0.905 1.00 0.00 C ATOM 650 O GLU A 51 10.059 9.734 -0.795 1.00 0.00 O ATOM 651 CB GLU A 51 6.658 10.121 -0.501 1.00 0.00 C ATOM 652 CG GLU A 51 5.510 10.992 -1.002 1.00 0.00 C ATOM 653 CD GLU A 51 5.955 12.410 -1.319 1.00 0.00 C ATOM 654 OE1 GLU A 51 6.231 13.174 -0.370 1.00 0.00 O ATOM 655 OE2 GLU A 51 6.042 12.765 -2.512 1.00 0.00 O ATOM 656 H GLU A 51 6.455 8.619 -2.564 1.00 0.00 H ATOM 657 HA GLU A 51 8.105 10.877 -1.896 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.256 9.157 -0.224 1.00 0.00 H ATOM 659 HB3 GLU A 51 7.080 10.589 0.379 1.00 0.00 H ATOM 660 HG2 GLU A 51 5.099 10.544 -1.897 1.00 0.00 H ATOM 661 HG3 GLU A 51 4.745 11.030 -0.239 1.00 0.00 H ATOM 662 N GLY A 52 8.733 7.932 -0.516 1.00 0.00 N ATOM 663 CA GLY A 52 9.803 7.099 0.007 1.00 0.00 C ATOM 664 C GLY A 52 9.951 7.187 1.515 1.00 0.00 C ATOM 665 O GLY A 52 10.968 6.756 2.064 1.00 0.00 O ATOM 666 H GLY A 52 7.828 7.566 -0.595 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.600 6.071 -0.259 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.736 7.394 -0.453 1.00 0.00 H ATOM 669 N TYR A 53 8.945 7.739 2.190 1.00 0.00 N ATOM 670 CA TYR A 53 8.957 7.828 3.653 1.00 0.00 C ATOM 671 C TYR A 53 8.660 6.461 4.271 1.00 0.00 C ATOM 672 O TYR A 53 8.342 5.507 3.554 1.00 0.00 O ATOM 673 CB TYR A 53 7.947 8.881 4.144 1.00 0.00 C ATOM 674 CG TYR A 53 6.491 8.572 3.820 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.998 8.725 2.529 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.607 8.142 4.808 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.674 8.460 2.231 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.282 7.874 4.515 1.00 0.00 C ATOM 679 CZ TYR A 53 3.821 8.035 3.227 1.00 0.00 C ATOM 680 OH TYR A 53 2.500 7.771 2.930 1.00 0.00 O ATOM 681 H TYR A 53 8.179 8.094 1.695 1.00 0.00 H ATOM 682 HA TYR A 53 9.952 8.131 3.953 1.00 0.00 H ATOM 683 HB2 TYR A 53 8.033 8.973 5.218 1.00 0.00 H ATOM 684 HB3 TYR A 53 8.192 9.834 3.694 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.665 9.056 1.751 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.969 8.017 5.818 1.00 0.00 H ATOM 687 HE1 TYR A 53 4.313 8.587 1.220 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.615 7.540 5.297 1.00 0.00 H ATOM 689 HH TYR A 53 1.935 8.172 3.603 1.00 0.00 H ATOM 690 N ARG A 54 8.770 6.366 5.596 1.00 0.00 N ATOM 691 CA ARG A 54 8.530 5.106 6.301 1.00 0.00 C ATOM 692 C ARG A 54 7.132 4.577 5.992 1.00 0.00 C ATOM 693 O ARG A 54 6.146 5.302 6.123 1.00 0.00 O ATOM 694 CB ARG A 54 8.682 5.288 7.818 1.00 0.00 C ATOM 695 CG ARG A 54 10.090 5.657 8.275 1.00 0.00 C ATOM 696 CD ARG A 54 11.118 4.606 7.868 1.00 0.00 C ATOM 697 NE ARG A 54 12.426 4.847 8.485 1.00 0.00 N ATOM 698 CZ ARG A 54 13.587 4.440 7.970 1.00 0.00 C ATOM 699 NH1 ARG A 54 13.620 3.827 6.794 1.00 0.00 N ATOM 700 NH2 ARG A 54 14.718 4.655 8.632 1.00 0.00 N ATOM 701 H ARG A 54 9.014 7.164 6.114 1.00 0.00 H ATOM 702 HA ARG A 54 9.260 4.388 5.956 1.00 0.00 H ATOM 703 HB2 ARG A 54 8.010 6.071 8.140 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.399 4.366 8.307 1.00 0.00 H ATOM 705 HG2 ARG A 54 10.365 6.602 7.833 1.00 0.00 H ATOM 706 HG3 ARG A 54 10.094 5.750 9.353 1.00 0.00 H ATOM 707 HD2 ARG A 54 10.762 3.632 8.174 1.00 0.00 H ATOM 708 HD3 ARG A 54 11.226 4.625 6.792 1.00 0.00 H ATOM 709 HE ARG A 54 12.433 5.324 9.346 1.00 0.00 H ATOM 710 HH11 ARG A 54 12.773 3.670 6.281 1.00 0.00 H ATOM 711 HH12 ARG A 54 14.494 3.506 6.416 1.00 0.00 H ATOM 712 HH21 ARG A 54 14.703 5.122 9.524 1.00 0.00 H ATOM 713 HH22 ARG A 54 15.595 4.361 8.239 1.00 0.00 H ATOM 714 N CYS A 55 7.058 3.316 5.572 1.00 0.00 N ATOM 715 CA CYS A 55 5.783 2.684 5.247 1.00 0.00 C ATOM 716 C CYS A 55 4.793 2.786 6.409 1.00 0.00 C ATOM 717 O CYS A 55 4.950 2.111 7.431 1.00 0.00 O ATOM 718 CB CYS A 55 5.986 1.217 4.868 1.00 0.00 C ATOM 719 SG CYS A 55 7.284 0.358 5.794 1.00 0.00 S ATOM 720 H CYS A 55 7.887 2.800 5.474 1.00 0.00 H ATOM 721 HA CYS A 55 5.371 3.205 4.395 1.00 0.00 H ATOM 722 HB2 CYS A 55 5.067 0.679 5.068 1.00 0.00 H ATOM 723 HB3 CYS A 55 6.222 1.146 3.816 1.00 0.00 H ATOM 724 N PRO A 56 3.738 3.609 6.250 1.00 0.00 N ATOM 725 CA PRO A 56 2.772 3.875 7.320 1.00 0.00 C ATOM 726 C PRO A 56 2.050 2.613 7.788 1.00 0.00 C ATOM 727 O PRO A 56 1.623 2.533 8.936 1.00 0.00 O ATOM 728 CB PRO A 56 1.785 4.874 6.691 1.00 0.00 C ATOM 729 CG PRO A 56 1.961 4.719 5.221 1.00 0.00 C ATOM 730 CD PRO A 56 3.401 4.345 5.014 1.00 0.00 C ATOM 731 HA PRO A 56 3.256 4.338 8.171 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.775 4.635 6.996 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.031 5.877 7.013 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.314 3.934 4.853 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.738 5.652 4.722 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.509 3.712 4.142 1.00 0.00 H ATOM 737 HD3 PRO A 56 4.013 5.231 4.916 1.00 0.00 H ATOM 738 N LEU A 57 1.946 1.614 6.907 1.00 0.00 N ATOM 739 CA LEU A 57 1.235 0.378 7.235 1.00 0.00 C ATOM 740 C LEU A 57 1.952 -0.387 8.353 1.00 0.00 C ATOM 741 O LEU A 57 1.385 -1.290 8.964 1.00 0.00 O ATOM 742 CB LEU A 57 1.079 -0.518 5.995 1.00 0.00 C ATOM 743 CG LEU A 57 0.440 0.147 4.755 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.511 0.707 3.819 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.476 -0.831 4.017 1.00 0.00 C ATOM 746 H LEU A 57 2.351 1.711 6.023 1.00 0.00 H ATOM 747 HA LEU A 57 0.250 0.655 7.587 1.00 0.00 H ATOM 748 HB2 LEU A 57 2.060 -0.882 5.717 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.472 -1.369 6.273 1.00 0.00 H ATOM 750 HG LEU A 57 -0.168 0.980 5.084 1.00 0.00 H ATOM 751 HD11 LEU A 57 2.202 -0.078 3.550 1.00 0.00 H ATOM 752 HD12 LEU A 57 2.045 1.504 4.312 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.041 1.091 2.925 1.00 0.00 H ATOM 754 HD21 LEU A 57 0.089 -1.696 3.708 1.00 0.00 H ATOM 755 HD22 LEU A 57 -0.895 -0.346 3.146 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.277 -1.140 4.674 1.00 0.00 H ATOM 757 N CYS A 58 3.208 -0.023 8.612 1.00 0.00 N ATOM 758 CA CYS A 58 3.980 -0.626 9.701 1.00 0.00 C ATOM 759 C CYS A 58 3.494 -0.106 11.058 1.00 0.00 C ATOM 760 O CYS A 58 3.509 -0.834 12.053 1.00 0.00 O ATOM 761 CB CYS A 58 5.487 -0.347 9.516 1.00 0.00 C ATOM 762 SG CYS A 58 6.446 -1.761 8.886 1.00 0.00 S ATOM 763 H CYS A 58 3.624 0.675 8.062 1.00 0.00 H ATOM 764 HA CYS A 58 3.817 -1.694 9.665 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.603 0.456 8.787 1.00 0.00 H ATOM 766 HB3 CYS A 58 5.920 -0.042 10.457 1.00 0.00 H ATOM 767 N MET A 59 3.045 1.152 11.085 1.00 0.00 N ATOM 768 CA MET A 59 2.643 1.807 12.335 1.00 0.00 C ATOM 769 C MET A 59 1.128 2.005 12.398 1.00 0.00 C ATOM 770 O MET A 59 0.560 2.218 13.473 1.00 0.00 O ATOM 771 CB MET A 59 3.344 3.168 12.472 1.00 0.00 C ATOM 772 CG MET A 59 4.861 3.100 12.338 1.00 0.00 C ATOM 773 SD MET A 59 5.612 1.929 13.489 1.00 0.00 S ATOM 774 CE MET A 59 5.104 2.619 15.063 1.00 0.00 C ATOM 775 H MET A 59 2.972 1.649 10.244 1.00 0.00 H ATOM 776 HA MET A 59 2.943 1.174 13.158 1.00 0.00 H ATOM 777 HB2 MET A 59 2.967 3.833 11.708 1.00 0.00 H ATOM 778 HB3 MET A 59 3.109 3.584 13.443 1.00 0.00 H ATOM 779 HG2 MET A 59 5.108 2.797 11.330 1.00 0.00 H ATOM 780 HG3 MET A 59 5.271 4.082 12.526 1.00 0.00 H ATOM 781 HE1 MET A 59 5.511 2.019 15.865 1.00 0.00 H ATOM 782 HE2 MET A 59 4.026 2.620 15.127 1.00 0.00 H ATOM 783 HE3 MET A 59 5.472 3.631 15.150 1.00 0.00 H ATOM 784 N HIS A 60 0.476 1.932 11.242 1.00 0.00 N ATOM 785 CA HIS A 60 -0.954 2.203 11.132 1.00 0.00 C ATOM 786 C HIS A 60 -1.639 1.131 10.292 1.00 0.00 C ATOM 787 O HIS A 60 -1.139 0.749 9.234 1.00 0.00 O ATOM 788 CB HIS A 60 -1.194 3.586 10.500 1.00 0.00 C ATOM 789 CG HIS A 60 -0.767 4.737 11.364 1.00 0.00 C ATOM 790 ND1 HIS A 60 0.477 5.327 11.279 1.00 0.00 N ATOM 791 CD2 HIS A 60 -1.435 5.413 12.328 1.00 0.00 C ATOM 792 CE1 HIS A 60 0.553 6.313 12.155 1.00 0.00 C ATOM 793 NE2 HIS A 60 -0.593 6.387 12.802 1.00 0.00 N ATOM 794 H HIS A 60 0.966 1.667 10.439 1.00 0.00 H ATOM 795 HA HIS A 60 -1.379 2.192 12.127 1.00 0.00 H ATOM 796 HB2 HIS A 60 -0.644 3.650 9.573 1.00 0.00 H ATOM 797 HB3 HIS A 60 -2.249 3.702 10.292 1.00 0.00 H ATOM 798 HD1 HIS A 60 1.194 5.074 10.658 1.00 0.00 H ATOM 799 HD2 HIS A 60 -2.445 5.221 12.663 1.00 0.00 H ATOM 800 HE1 HIS A 60 1.410 6.951 12.312 1.00 0.00 H ATOM 801 HE2 HIS A 60 -0.861 7.133 13.385 1.00 0.00 H ATOM 802 N SER A 61 -2.776 0.654 10.775 1.00 0.00 N ATOM 803 CA SER A 61 -3.582 -0.323 10.059 1.00 0.00 C ATOM 804 C SER A 61 -5.060 -0.129 10.416 1.00 0.00 C ATOM 805 O SER A 61 -5.577 -0.852 11.296 1.00 0.00 O ATOM 806 CB SER A 61 -3.098 -1.746 10.382 1.00 0.00 C ATOM 807 OG SER A 61 -2.894 -1.919 11.776 1.00 0.00 O ATOM 808 OXT SER A 61 -5.686 0.790 9.849 1.00 0.00 O ATOM 809 H SER A 61 -3.090 0.969 11.648 1.00 0.00 H ATOM 810 HA SER A 61 -3.458 -0.141 8.999 1.00 0.00 H ATOM 811 HB2 SER A 61 -3.836 -2.460 10.049 1.00 0.00 H ATOM 812 HB3 SER A 61 -2.164 -1.931 9.870 1.00 0.00 H ATOM 813 HG SER A 61 -3.753 -1.984 12.215 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -5.207 3.914 -0.399 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.661 -1.767 6.562 1.00 0.00 ZN