ATOM 1 N GLU A 10 -13.043 -4.022 14.919 1.00 0.00 N ATOM 2 CA GLU A 10 -14.105 -4.032 13.886 1.00 0.00 C ATOM 3 C GLU A 10 -13.866 -2.916 12.870 1.00 0.00 C ATOM 4 O GLU A 10 -13.405 -1.831 13.231 1.00 0.00 O ATOM 5 CB GLU A 10 -15.488 -3.868 14.540 1.00 0.00 C ATOM 6 CG GLU A 10 -16.657 -3.893 13.557 1.00 0.00 C ATOM 7 CD GLU A 10 -16.760 -5.205 12.791 1.00 0.00 C ATOM 8 OE1 GLU A 10 -16.090 -5.347 11.747 1.00 0.00 O ATOM 9 OE2 GLU A 10 -17.512 -6.100 13.232 1.00 0.00 O ATOM 10 H1 GLU A 10 -12.107 -4.094 14.469 1.00 0.00 H ATOM 11 H2 GLU A 10 -13.163 -4.824 15.569 1.00 0.00 H ATOM 12 H3 GLU A 10 -13.081 -3.139 15.468 1.00 0.00 H ATOM 13 HA GLU A 10 -14.066 -4.985 13.373 1.00 0.00 H ATOM 14 HB2 GLU A 10 -15.631 -4.670 15.252 1.00 0.00 H ATOM 15 HB3 GLU A 10 -15.512 -2.925 15.070 1.00 0.00 H ATOM 16 HG2 GLU A 10 -17.576 -3.741 14.107 1.00 0.00 H ATOM 17 HG3 GLU A 10 -16.531 -3.086 12.847 1.00 0.00 H ATOM 18 N ASN A 11 -14.180 -3.191 11.605 1.00 0.00 N ATOM 19 CA ASN A 11 -13.984 -2.231 10.520 1.00 0.00 C ATOM 20 C ASN A 11 -14.833 -2.624 9.311 1.00 0.00 C ATOM 21 O ASN A 11 -15.041 -3.812 9.053 1.00 0.00 O ATOM 22 CB ASN A 11 -12.498 -2.159 10.128 1.00 0.00 C ATOM 23 CG ASN A 11 -12.231 -1.225 8.957 1.00 0.00 C ATOM 24 OD1 ASN A 11 -12.950 -0.246 8.742 1.00 0.00 O ATOM 25 ND2 ASN A 11 -11.195 -1.520 8.188 1.00 0.00 N ATOM 26 H ASN A 11 -14.563 -4.070 11.392 1.00 0.00 H ATOM 27 HA ASN A 11 -14.305 -1.260 10.872 1.00 0.00 H ATOM 28 HB2 ASN A 11 -11.928 -1.807 10.976 1.00 0.00 H ATOM 29 HB3 ASN A 11 -12.154 -3.150 9.862 1.00 0.00 H ATOM 30 HD21 ASN A 11 -10.659 -2.312 8.413 1.00 0.00 H ATOM 31 HD22 ASN A 11 -11.011 -0.945 7.413 1.00 0.00 H ATOM 32 N VAL A 12 -15.327 -1.623 8.582 1.00 0.00 N ATOM 33 CA VAL A 12 -16.158 -1.853 7.399 1.00 0.00 C ATOM 34 C VAL A 12 -15.361 -2.541 6.288 1.00 0.00 C ATOM 35 O VAL A 12 -15.927 -3.246 5.448 1.00 0.00 O ATOM 36 CB VAL A 12 -16.758 -0.529 6.860 1.00 0.00 C ATOM 37 CG1 VAL A 12 -17.696 0.096 7.889 1.00 0.00 C ATOM 38 CG2 VAL A 12 -15.652 0.452 6.469 1.00 0.00 C ATOM 39 H VAL A 12 -15.127 -0.701 8.849 1.00 0.00 H ATOM 40 HA VAL A 12 -16.976 -2.500 7.692 1.00 0.00 H ATOM 41 HB VAL A 12 -17.336 -0.756 5.973 1.00 0.00 H ATOM 42 HG11 VAL A 12 -18.117 1.008 7.489 1.00 0.00 H ATOM 43 HG12 VAL A 12 -17.146 0.320 8.792 1.00 0.00 H ATOM 44 HG13 VAL A 12 -18.495 -0.596 8.119 1.00 0.00 H ATOM 45 HG21 VAL A 12 -15.040 0.672 7.333 1.00 0.00 H ATOM 46 HG22 VAL A 12 -16.093 1.367 6.098 1.00 0.00 H ATOM 47 HG23 VAL A 12 -15.035 0.014 5.696 1.00 0.00 H ATOM 48 N SER A 13 -14.050 -2.319 6.287 1.00 0.00 N ATOM 49 CA SER A 13 -13.151 -2.947 5.327 1.00 0.00 C ATOM 50 C SER A 13 -12.300 -4.017 6.017 1.00 0.00 C ATOM 51 O SER A 13 -12.113 -3.976 7.237 1.00 0.00 O ATOM 52 CB SER A 13 -12.271 -1.874 4.670 1.00 0.00 C ATOM 53 OG SER A 13 -11.815 -0.923 5.621 1.00 0.00 O ATOM 54 H SER A 13 -13.672 -1.712 6.955 1.00 0.00 H ATOM 55 HA SER A 13 -13.752 -3.424 4.564 1.00 0.00 H ATOM 56 HB2 SER A 13 -11.411 -2.343 4.212 1.00 0.00 H ATOM 57 HB3 SER A 13 -12.842 -1.358 3.911 1.00 0.00 H ATOM 58 HG SER A 13 -12.012 -0.036 5.298 1.00 0.00 H ATOM 59 N GLN A 14 -11.808 -4.985 5.245 1.00 0.00 N ATOM 60 CA GLN A 14 -10.982 -6.059 5.794 1.00 0.00 C ATOM 61 C GLN A 14 -9.659 -5.486 6.306 1.00 0.00 C ATOM 62 O GLN A 14 -9.304 -5.653 7.477 1.00 0.00 O ATOM 63 CB GLN A 14 -10.741 -7.146 4.738 1.00 0.00 C ATOM 64 CG GLN A 14 -9.989 -8.362 5.267 1.00 0.00 C ATOM 65 CD GLN A 14 -9.852 -9.466 4.234 1.00 0.00 C ATOM 66 OE1 GLN A 14 -10.687 -10.367 4.154 1.00 0.00 O ATOM 67 NE2 GLN A 14 -8.806 -9.402 3.431 1.00 0.00 N ATOM 68 H GLN A 14 -12.005 -4.976 4.285 1.00 0.00 H ATOM 69 HA GLN A 14 -11.518 -6.493 6.629 1.00 0.00 H ATOM 70 HB2 GLN A 14 -11.698 -7.478 4.357 1.00 0.00 H ATOM 71 HB3 GLN A 14 -10.170 -6.721 3.923 1.00 0.00 H ATOM 72 HG2 GLN A 14 -9.000 -8.053 5.574 1.00 0.00 H ATOM 73 HG3 GLN A 14 -10.521 -8.754 6.122 1.00 0.00 H ATOM 74 HE21 GLN A 14 -8.183 -8.651 3.546 1.00 0.00 H ATOM 75 HE22 GLN A 14 -8.688 -10.115 2.767 1.00 0.00 H ATOM 76 N GLN A 15 -8.933 -4.818 5.415 1.00 0.00 N ATOM 77 CA GLN A 15 -7.778 -4.013 5.800 1.00 0.00 C ATOM 78 C GLN A 15 -7.979 -2.590 5.297 1.00 0.00 C ATOM 79 O GLN A 15 -8.507 -2.381 4.204 1.00 0.00 O ATOM 80 CB GLN A 15 -6.461 -4.594 5.252 1.00 0.00 C ATOM 81 CG GLN A 15 -6.042 -5.915 5.904 1.00 0.00 C ATOM 82 CD GLN A 15 -6.400 -7.146 5.085 1.00 0.00 C ATOM 83 OE1 GLN A 15 -7.347 -7.144 4.301 1.00 0.00 O ATOM 84 NE2 GLN A 15 -5.646 -8.218 5.281 1.00 0.00 N ATOM 85 H GLN A 15 -9.180 -4.860 4.466 1.00 0.00 H ATOM 86 HA GLN A 15 -7.731 -3.992 6.882 1.00 0.00 H ATOM 87 HB2 GLN A 15 -6.567 -4.758 4.188 1.00 0.00 H ATOM 88 HB3 GLN A 15 -5.670 -3.873 5.415 1.00 0.00 H ATOM 89 HG2 GLN A 15 -4.971 -5.905 6.049 1.00 0.00 H ATOM 90 HG3 GLN A 15 -6.526 -5.994 6.869 1.00 0.00 H ATOM 91 HE21 GLN A 15 -4.914 -8.155 5.935 1.00 0.00 H ATOM 92 HE22 GLN A 15 -5.851 -9.028 4.775 1.00 0.00 H ATOM 93 N ASN A 16 -7.581 -1.614 6.100 1.00 0.00 N ATOM 94 CA ASN A 16 -7.771 -0.213 5.744 1.00 0.00 C ATOM 95 C ASN A 16 -6.468 0.390 5.225 1.00 0.00 C ATOM 96 O ASN A 16 -5.391 0.150 5.772 1.00 0.00 O ATOM 97 CB ASN A 16 -8.301 0.591 6.945 1.00 0.00 C ATOM 98 CG ASN A 16 -7.325 0.646 8.112 1.00 0.00 C ATOM 99 OD1 ASN A 16 -6.488 1.549 8.196 1.00 0.00 O ATOM 100 ND2 ASN A 16 -7.438 -0.305 9.028 1.00 0.00 N ATOM 101 H ASN A 16 -7.138 -1.837 6.944 1.00 0.00 H ATOM 102 HA ASN A 16 -8.506 -0.173 4.949 1.00 0.00 H ATOM 103 HB2 ASN A 16 -8.505 1.603 6.628 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.221 0.140 7.290 1.00 0.00 H ATOM 105 HD21 ASN A 16 -8.140 -0.982 8.913 1.00 0.00 H ATOM 106 HD22 ASN A 16 -6.816 -0.293 9.787 1.00 0.00 H ATOM 107 N CYS A 17 -6.577 1.144 4.143 1.00 0.00 N ATOM 108 CA CYS A 17 -5.445 1.841 3.554 1.00 0.00 C ATOM 109 C CYS A 17 -5.184 3.156 4.284 1.00 0.00 C ATOM 110 O CYS A 17 -5.931 4.119 4.094 1.00 0.00 O ATOM 111 CB CYS A 17 -5.741 2.150 2.086 1.00 0.00 C ATOM 112 SG CYS A 17 -4.557 3.306 1.334 1.00 0.00 S ATOM 113 H CYS A 17 -7.454 1.234 3.725 1.00 0.00 H ATOM 114 HA CYS A 17 -4.569 1.202 3.608 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.716 1.234 1.516 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.725 2.590 2.008 1.00 0.00 H ATOM 117 N PRO A 18 -4.094 3.254 5.069 1.00 0.00 N ATOM 118 CA PRO A 18 -3.766 4.485 5.803 1.00 0.00 C ATOM 119 C PRO A 18 -3.305 5.594 4.860 1.00 0.00 C ATOM 120 O PRO A 18 -3.195 6.758 5.244 1.00 0.00 O ATOM 121 CB PRO A 18 -2.632 4.050 6.743 1.00 0.00 C ATOM 122 CG PRO A 18 -1.994 2.895 6.050 1.00 0.00 C ATOM 123 CD PRO A 18 -3.105 2.184 5.320 1.00 0.00 C ATOM 124 HA PRO A 18 -4.609 4.832 6.383 1.00 0.00 H ATOM 125 HB2 PRO A 18 -1.936 4.866 6.883 1.00 0.00 H ATOM 126 HB3 PRO A 18 -3.045 3.758 7.699 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.249 3.253 5.349 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.538 2.237 6.775 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.740 1.768 4.390 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.531 1.406 5.939 1.00 0.00 H ATOM 131 N ILE A 19 -3.047 5.213 3.610 1.00 0.00 N ATOM 132 CA ILE A 19 -2.587 6.153 2.596 1.00 0.00 C ATOM 133 C ILE A 19 -3.705 7.129 2.216 1.00 0.00 C ATOM 134 O ILE A 19 -3.435 8.249 1.789 1.00 0.00 O ATOM 135 CB ILE A 19 -2.088 5.418 1.317 1.00 0.00 C ATOM 136 CG1 ILE A 19 -1.162 4.241 1.684 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.363 6.392 0.383 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.112 4.647 2.395 1.00 0.00 C ATOM 139 H ILE A 19 -3.159 4.273 3.373 1.00 0.00 H ATOM 140 HA ILE A 19 -1.759 6.714 3.011 1.00 0.00 H ATOM 141 HB ILE A 19 -2.951 5.034 0.789 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.696 3.563 2.335 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.885 3.714 0.781 1.00 0.00 H ATOM 144 HG21 ILE A 19 -2.041 7.177 0.082 1.00 0.00 H ATOM 145 HG22 ILE A 19 -1.015 5.864 -0.492 1.00 0.00 H ATOM 146 HG23 ILE A 19 -0.517 6.827 0.899 1.00 0.00 H ATOM 147 HD11 ILE A 19 -0.133 5.172 3.307 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.695 5.291 1.753 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.686 3.764 2.633 1.00 0.00 H ATOM 150 N CYS A 20 -4.966 6.710 2.390 1.00 0.00 N ATOM 151 CA CYS A 20 -6.100 7.554 1.992 1.00 0.00 C ATOM 152 C CYS A 20 -7.429 7.070 2.593 1.00 0.00 C ATOM 153 O CYS A 20 -8.496 7.377 2.062 1.00 0.00 O ATOM 154 CB CYS A 20 -6.213 7.595 0.463 1.00 0.00 C ATOM 155 SG CYS A 20 -6.813 6.040 -0.270 1.00 0.00 S ATOM 156 H CYS A 20 -5.132 5.836 2.798 1.00 0.00 H ATOM 157 HA CYS A 20 -5.907 8.554 2.353 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.901 8.379 0.178 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.240 7.805 0.041 1.00 0.00 H ATOM 160 N LEU A 21 -7.364 6.321 3.698 1.00 0.00 N ATOM 161 CA LEU A 21 -8.570 5.858 4.410 1.00 0.00 C ATOM 162 C LEU A 21 -9.483 5.005 3.513 1.00 0.00 C ATOM 163 O LEU A 21 -10.686 4.890 3.768 1.00 0.00 O ATOM 164 CB LEU A 21 -9.355 7.061 4.965 1.00 0.00 C ATOM 165 CG LEU A 21 -8.590 7.953 5.959 1.00 0.00 C ATOM 166 CD1 LEU A 21 -9.443 9.149 6.377 1.00 0.00 C ATOM 167 CD2 LEU A 21 -8.149 7.148 7.180 1.00 0.00 C ATOM 168 H LEU A 21 -6.486 6.081 4.060 1.00 0.00 H ATOM 169 HA LEU A 21 -8.242 5.249 5.239 1.00 0.00 H ATOM 170 HB2 LEU A 21 -9.666 7.674 4.129 1.00 0.00 H ATOM 171 HB3 LEU A 21 -10.241 6.688 5.461 1.00 0.00 H ATOM 172 HG LEU A 21 -7.702 8.335 5.473 1.00 0.00 H ATOM 173 HD11 LEU A 21 -9.701 9.732 5.505 1.00 0.00 H ATOM 174 HD12 LEU A 21 -8.885 9.766 7.067 1.00 0.00 H ATOM 175 HD13 LEU A 21 -10.347 8.802 6.858 1.00 0.00 H ATOM 176 HD21 LEU A 21 -7.502 6.342 6.867 1.00 0.00 H ATOM 177 HD22 LEU A 21 -9.016 6.739 7.678 1.00 0.00 H ATOM 178 HD23 LEU A 21 -7.613 7.792 7.863 1.00 0.00 H ATOM 179 N GLU A 22 -8.905 4.384 2.486 1.00 0.00 N ATOM 180 CA GLU A 22 -9.674 3.583 1.524 1.00 0.00 C ATOM 181 C GLU A 22 -9.604 2.097 1.894 1.00 0.00 C ATOM 182 O GLU A 22 -8.830 1.715 2.765 1.00 0.00 O ATOM 183 CB GLU A 22 -9.127 3.811 0.098 1.00 0.00 C ATOM 184 CG GLU A 22 -10.192 4.152 -0.945 1.00 0.00 C ATOM 185 CD GLU A 22 -11.162 3.011 -1.195 1.00 0.00 C ATOM 186 OE1 GLU A 22 -12.192 2.931 -0.485 1.00 0.00 O ATOM 187 OE2 GLU A 22 -10.890 2.176 -2.080 1.00 0.00 O ATOM 188 H GLU A 22 -7.938 4.455 2.380 1.00 0.00 H ATOM 189 HA GLU A 22 -10.706 3.905 1.566 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.418 4.623 0.125 1.00 0.00 H ATOM 191 HB3 GLU A 22 -8.615 2.916 -0.227 1.00 0.00 H ATOM 192 HG2 GLU A 22 -10.749 5.012 -0.604 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.696 4.396 -1.877 1.00 0.00 H ATOM 194 N ASP A 23 -10.399 1.270 1.219 1.00 0.00 N ATOM 195 CA ASP A 23 -10.424 -0.176 1.466 1.00 0.00 C ATOM 196 C ASP A 23 -9.209 -0.863 0.850 1.00 0.00 C ATOM 197 O ASP A 23 -8.650 -0.393 -0.146 1.00 0.00 O ATOM 198 CB ASP A 23 -11.712 -0.801 0.893 1.00 0.00 C ATOM 199 CG ASP A 23 -11.641 -2.327 0.782 1.00 0.00 C ATOM 200 OD1 ASP A 23 -11.819 -3.019 1.807 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.404 -2.835 -0.337 1.00 0.00 O ATOM 202 H ASP A 23 -10.985 1.637 0.529 1.00 0.00 H ATOM 203 HA ASP A 23 -10.406 -0.331 2.536 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.542 -0.545 1.536 1.00 0.00 H ATOM 205 HB3 ASP A 23 -11.893 -0.394 -0.092 1.00 0.00 H ATOM 206 N ILE A 24 -8.801 -1.964 1.473 1.00 0.00 N ATOM 207 CA ILE A 24 -7.766 -2.833 0.955 1.00 0.00 C ATOM 208 C ILE A 24 -8.110 -4.283 1.292 1.00 0.00 C ATOM 209 O ILE A 24 -8.299 -4.636 2.459 1.00 0.00 O ATOM 210 CB ILE A 24 -6.371 -2.456 1.525 1.00 0.00 C ATOM 211 CG1 ILE A 24 -5.761 -1.298 0.719 1.00 0.00 C ATOM 212 CG2 ILE A 24 -5.440 -3.662 1.549 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.383 -0.886 1.182 1.00 0.00 C ATOM 214 H ILE A 24 -9.214 -2.204 2.330 1.00 0.00 H ATOM 215 HA ILE A 24 -7.739 -2.722 -0.123 1.00 0.00 H ATOM 216 HB ILE A 24 -6.510 -2.131 2.548 1.00 0.00 H ATOM 217 HG12 ILE A 24 -5.682 -1.591 -0.318 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.408 -0.435 0.795 1.00 0.00 H ATOM 219 HG21 ILE A 24 -4.481 -3.369 1.949 1.00 0.00 H ATOM 220 HG22 ILE A 24 -5.313 -4.043 0.546 1.00 0.00 H ATOM 221 HG23 ILE A 24 -5.871 -4.431 2.174 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.021 -0.083 0.557 1.00 0.00 H ATOM 223 HD12 ILE A 24 -3.711 -1.727 1.111 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.433 -0.549 2.208 1.00 0.00 H ATOM 225 N HIS A 25 -8.221 -5.111 0.265 1.00 0.00 N ATOM 226 CA HIS A 25 -8.541 -6.521 0.443 1.00 0.00 C ATOM 227 C HIS A 25 -7.288 -7.371 0.229 1.00 0.00 C ATOM 228 O HIS A 25 -6.331 -6.924 -0.406 1.00 0.00 O ATOM 229 CB HIS A 25 -9.651 -6.930 -0.535 1.00 0.00 C ATOM 230 CG HIS A 25 -10.300 -8.243 -0.213 1.00 0.00 C ATOM 231 ND1 HIS A 25 -10.342 -9.305 -1.091 1.00 0.00 N ATOM 232 CD2 HIS A 25 -10.954 -8.654 0.900 1.00 0.00 C ATOM 233 CE1 HIS A 25 -10.991 -10.309 -0.531 1.00 0.00 C ATOM 234 NE2 HIS A 25 -11.370 -9.938 0.674 1.00 0.00 N ATOM 235 H HIS A 25 -8.088 -4.765 -0.645 1.00 0.00 H ATOM 236 HA HIS A 25 -8.891 -6.662 1.458 1.00 0.00 H ATOM 237 HB2 HIS A 25 -10.421 -6.173 -0.529 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.235 -6.999 -1.531 1.00 0.00 H ATOM 239 HD1 HIS A 25 -9.963 -9.321 -1.998 1.00 0.00 H ATOM 240 HD2 HIS A 25 -11.117 -8.074 1.798 1.00 0.00 H ATOM 241 HE1 HIS A 25 -11.179 -11.271 -0.983 1.00 0.00 H ATOM 242 HE2 HIS A 25 -11.957 -10.461 1.267 1.00 0.00 H ATOM 243 N THR A 26 -7.307 -8.594 0.750 1.00 0.00 N ATOM 244 CA THR A 26 -6.163 -9.505 0.669 1.00 0.00 C ATOM 245 C THR A 26 -5.755 -9.812 -0.777 1.00 0.00 C ATOM 246 O THR A 26 -4.649 -10.294 -1.022 1.00 0.00 O ATOM 247 CB THR A 26 -6.477 -10.827 1.412 1.00 0.00 C ATOM 248 OG1 THR A 26 -7.880 -11.116 1.303 1.00 0.00 O ATOM 249 CG2 THR A 26 -6.077 -10.748 2.885 1.00 0.00 C ATOM 250 H THR A 26 -8.116 -8.901 1.208 1.00 0.00 H ATOM 251 HA THR A 26 -5.329 -9.030 1.167 1.00 0.00 H ATOM 252 HB THR A 26 -5.918 -11.629 0.947 1.00 0.00 H ATOM 253 HG1 THR A 26 -8.017 -11.793 0.628 1.00 0.00 H ATOM 254 HG21 THR A 26 -6.615 -9.940 3.362 1.00 0.00 H ATOM 255 HG22 THR A 26 -5.014 -10.566 2.961 1.00 0.00 H ATOM 256 HG23 THR A 26 -6.318 -11.680 3.374 1.00 0.00 H ATOM 257 N SER A 27 -6.651 -9.542 -1.718 1.00 0.00 N ATOM 258 CA SER A 27 -6.413 -9.833 -3.128 1.00 0.00 C ATOM 259 C SER A 27 -5.179 -9.093 -3.659 1.00 0.00 C ATOM 260 O SER A 27 -5.231 -7.887 -3.904 1.00 0.00 O ATOM 261 CB SER A 27 -7.650 -9.430 -3.939 1.00 0.00 C ATOM 262 OG SER A 27 -8.833 -9.905 -3.320 1.00 0.00 O ATOM 263 H SER A 27 -7.500 -9.133 -1.460 1.00 0.00 H ATOM 264 HA SER A 27 -6.260 -10.898 -3.229 1.00 0.00 H ATOM 265 HB2 SER A 27 -7.703 -8.353 -4.006 1.00 0.00 H ATOM 266 HB3 SER A 27 -7.583 -9.851 -4.931 1.00 0.00 H ATOM 267 HG SER A 27 -9.323 -10.452 -3.949 1.00 0.00 H ATOM 268 N ARG A 28 -4.075 -9.823 -3.847 1.00 0.00 N ATOM 269 CA ARG A 28 -2.850 -9.248 -4.414 1.00 0.00 C ATOM 270 C ARG A 28 -3.066 -8.850 -5.875 1.00 0.00 C ATOM 271 O ARG A 28 -2.251 -8.133 -6.461 1.00 0.00 O ATOM 272 CB ARG A 28 -1.662 -10.226 -4.306 1.00 0.00 C ATOM 273 CG ARG A 28 -0.990 -10.257 -2.932 1.00 0.00 C ATOM 274 CD ARG A 28 -1.833 -10.967 -1.881 1.00 0.00 C ATOM 275 NE ARG A 28 -1.855 -12.421 -2.070 1.00 0.00 N ATOM 276 CZ ARG A 28 -2.717 -13.245 -1.467 1.00 0.00 C ATOM 277 NH1 ARG A 28 -3.697 -12.753 -0.719 1.00 0.00 N ATOM 278 NH2 ARG A 28 -2.606 -14.556 -1.625 1.00 0.00 N ATOM 279 H ARG A 28 -4.089 -10.774 -3.605 1.00 0.00 H ATOM 280 HA ARG A 28 -2.618 -8.354 -3.849 1.00 0.00 H ATOM 281 HB2 ARG A 28 -2.013 -11.224 -4.532 1.00 0.00 H ATOM 282 HB3 ARG A 28 -0.916 -9.949 -5.038 1.00 0.00 H ATOM 283 HG2 ARG A 28 -0.045 -10.772 -3.020 1.00 0.00 H ATOM 284 HG3 ARG A 28 -0.812 -9.241 -2.610 1.00 0.00 H ATOM 285 HD2 ARG A 28 -1.424 -10.749 -0.904 1.00 0.00 H ATOM 286 HD3 ARG A 28 -2.845 -10.590 -1.934 1.00 0.00 H ATOM 287 HE ARG A 28 -1.165 -12.809 -2.655 1.00 0.00 H ATOM 288 HH11 ARG A 28 -3.797 -11.762 -0.609 1.00 0.00 H ATOM 289 HH12 ARG A 28 -4.343 -13.372 -0.263 1.00 0.00 H ATOM 290 HH21 ARG A 28 -1.871 -14.934 -2.201 1.00 0.00 H ATOM 291 HH22 ARG A 28 -3.246 -15.179 -1.167 1.00 0.00 H ATOM 292 N VAL A 29 -4.154 -9.343 -6.461 1.00 0.00 N ATOM 293 CA VAL A 29 -4.529 -8.989 -7.829 1.00 0.00 C ATOM 294 C VAL A 29 -4.993 -7.533 -7.899 1.00 0.00 C ATOM 295 O VAL A 29 -4.780 -6.846 -8.901 1.00 0.00 O ATOM 296 CB VAL A 29 -5.656 -9.913 -8.358 1.00 0.00 C ATOM 297 CG1 VAL A 29 -6.035 -9.554 -9.795 1.00 0.00 C ATOM 298 CG2 VAL A 29 -5.240 -11.377 -8.255 1.00 0.00 C ATOM 299 H VAL A 29 -4.713 -9.974 -5.963 1.00 0.00 H ATOM 300 HA VAL A 29 -3.659 -9.113 -8.460 1.00 0.00 H ATOM 301 HB VAL A 29 -6.529 -9.769 -7.737 1.00 0.00 H ATOM 302 HG11 VAL A 29 -5.167 -9.648 -10.432 1.00 0.00 H ATOM 303 HG12 VAL A 29 -6.398 -8.537 -9.831 1.00 0.00 H ATOM 304 HG13 VAL A 29 -6.809 -10.224 -10.144 1.00 0.00 H ATOM 305 HG21 VAL A 29 -6.040 -12.008 -8.619 1.00 0.00 H ATOM 306 HG22 VAL A 29 -5.031 -11.623 -7.223 1.00 0.00 H ATOM 307 HG23 VAL A 29 -4.353 -11.545 -8.851 1.00 0.00 H ATOM 308 N VAL A 30 -5.624 -7.074 -6.823 1.00 0.00 N ATOM 309 CA VAL A 30 -6.143 -5.710 -6.749 1.00 0.00 C ATOM 310 C VAL A 30 -5.167 -4.814 -5.998 1.00 0.00 C ATOM 311 O VAL A 30 -4.789 -3.741 -6.473 1.00 0.00 O ATOM 312 CB VAL A 30 -7.522 -5.673 -6.045 1.00 0.00 C ATOM 313 CG1 VAL A 30 -8.070 -4.247 -5.990 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.507 -6.615 -6.738 1.00 0.00 C ATOM 315 H VAL A 30 -5.733 -7.664 -6.050 1.00 0.00 H ATOM 316 HA VAL A 30 -6.264 -5.337 -7.759 1.00 0.00 H ATOM 317 HB VAL A 30 -7.388 -6.018 -5.027 1.00 0.00 H ATOM 318 HG11 VAL A 30 -8.184 -3.864 -6.995 1.00 0.00 H ATOM 319 HG12 VAL A 30 -7.384 -3.616 -5.442 1.00 0.00 H ATOM 320 HG13 VAL A 30 -9.030 -4.247 -5.495 1.00 0.00 H ATOM 321 HG21 VAL A 30 -8.120 -7.624 -6.716 1.00 0.00 H ATOM 322 HG22 VAL A 30 -8.646 -6.305 -7.764 1.00 0.00 H ATOM 323 HG23 VAL A 30 -9.458 -6.585 -6.223 1.00 0.00 H ATOM 324 N ALA A 31 -4.754 -5.267 -4.824 1.00 0.00 N ATOM 325 CA ALA A 31 -3.812 -4.527 -4.001 1.00 0.00 C ATOM 326 C ALA A 31 -2.384 -4.985 -4.290 1.00 0.00 C ATOM 327 O ALA A 31 -2.021 -6.131 -4.015 1.00 0.00 O ATOM 328 CB ALA A 31 -4.154 -4.702 -2.525 1.00 0.00 C ATOM 329 H ALA A 31 -5.082 -6.131 -4.504 1.00 0.00 H ATOM 330 HA ALA A 31 -3.902 -3.476 -4.245 1.00 0.00 H ATOM 331 HB1 ALA A 31 -3.488 -4.097 -1.926 1.00 0.00 H ATOM 332 HB2 ALA A 31 -4.043 -5.740 -2.248 1.00 0.00 H ATOM 333 HB3 ALA A 31 -5.174 -4.391 -2.353 1.00 0.00 H ATOM 334 N HIS A 32 -1.590 -4.089 -4.866 1.00 0.00 N ATOM 335 CA HIS A 32 -0.195 -4.371 -5.181 1.00 0.00 C ATOM 336 C HIS A 32 0.576 -4.659 -3.895 1.00 0.00 C ATOM 337 O HIS A 32 0.509 -3.883 -2.941 1.00 0.00 O ATOM 338 CB HIS A 32 0.425 -3.172 -5.918 1.00 0.00 C ATOM 339 CG HIS A 32 1.824 -3.407 -6.422 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.130 -3.508 -7.760 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.001 -3.537 -5.761 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.429 -3.689 -7.901 1.00 0.00 C ATOM 343 NE2 HIS A 32 3.983 -3.712 -6.703 1.00 0.00 N ATOM 344 H HIS A 32 -1.952 -3.204 -5.074 1.00 0.00 H ATOM 345 HA HIS A 32 -0.163 -5.241 -5.824 1.00 0.00 H ATOM 346 HB2 HIS A 32 -0.192 -2.927 -6.770 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.451 -2.324 -5.250 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.485 -3.458 -8.502 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.139 -3.511 -4.689 1.00 0.00 H ATOM 350 HE1 HIS A 32 3.951 -3.802 -8.839 1.00 0.00 H ATOM 351 HE2 HIS A 32 4.888 -4.046 -6.516 1.00 0.00 H ATOM 352 N VAL A 33 1.291 -5.778 -3.863 1.00 0.00 N ATOM 353 CA VAL A 33 2.059 -6.157 -2.682 1.00 0.00 C ATOM 354 C VAL A 33 3.427 -5.468 -2.662 1.00 0.00 C ATOM 355 O VAL A 33 4.216 -5.583 -3.604 1.00 0.00 O ATOM 356 CB VAL A 33 2.234 -7.698 -2.575 1.00 0.00 C ATOM 357 CG1 VAL A 33 2.920 -8.271 -3.812 1.00 0.00 C ATOM 358 CG2 VAL A 33 2.997 -8.070 -1.302 1.00 0.00 C ATOM 359 H VAL A 33 1.298 -6.364 -4.650 1.00 0.00 H ATOM 360 HA VAL A 33 1.498 -5.829 -1.814 1.00 0.00 H ATOM 361 HB VAL A 33 1.247 -8.141 -2.511 1.00 0.00 H ATOM 362 HG11 VAL A 33 3.903 -7.832 -3.918 1.00 0.00 H ATOM 363 HG12 VAL A 33 2.331 -8.044 -4.688 1.00 0.00 H ATOM 364 HG13 VAL A 33 3.015 -9.342 -3.711 1.00 0.00 H ATOM 365 HG21 VAL A 33 3.983 -7.627 -1.326 1.00 0.00 H ATOM 366 HG22 VAL A 33 3.089 -9.145 -1.236 1.00 0.00 H ATOM 367 HG23 VAL A 33 2.460 -7.704 -0.438 1.00 0.00 H ATOM 368 N LEU A 34 3.670 -4.711 -1.600 1.00 0.00 N ATOM 369 CA LEU A 34 4.963 -4.073 -1.363 1.00 0.00 C ATOM 370 C LEU A 34 6.004 -5.107 -0.938 1.00 0.00 C ATOM 371 O LEU A 34 5.656 -6.131 -0.348 1.00 0.00 O ATOM 372 CB LEU A 34 4.834 -3.009 -0.262 1.00 0.00 C ATOM 373 CG LEU A 34 3.959 -1.796 -0.603 1.00 0.00 C ATOM 374 CD1 LEU A 34 3.836 -0.875 0.607 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.531 -1.038 -1.801 1.00 0.00 C ATOM 376 H LEU A 34 2.947 -4.566 -0.957 1.00 0.00 H ATOM 377 HA LEU A 34 5.283 -3.601 -2.281 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.423 -3.485 0.618 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.827 -2.650 -0.021 1.00 0.00 H ATOM 380 HG LEU A 34 2.967 -2.138 -0.864 1.00 0.00 H ATOM 381 HD11 LEU A 34 4.816 -0.518 0.892 1.00 0.00 H ATOM 382 HD12 LEU A 34 3.399 -1.416 1.430 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.207 -0.034 0.358 1.00 0.00 H ATOM 384 HD21 LEU A 34 3.899 -0.192 -2.029 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.570 -1.694 -2.660 1.00 0.00 H ATOM 386 HD23 LEU A 34 5.528 -0.691 -1.570 1.00 0.00 H ATOM 387 N PRO A 35 7.301 -4.830 -1.185 1.00 0.00 N ATOM 388 CA PRO A 35 8.398 -5.729 -0.788 1.00 0.00 C ATOM 389 C PRO A 35 8.482 -5.906 0.732 1.00 0.00 C ATOM 390 O PRO A 35 9.226 -6.751 1.233 1.00 0.00 O ATOM 391 CB PRO A 35 9.662 -5.029 -1.319 1.00 0.00 C ATOM 392 CG PRO A 35 9.177 -4.043 -2.331 1.00 0.00 C ATOM 393 CD PRO A 35 7.803 -3.631 -1.883 1.00 0.00 C ATOM 394 HA PRO A 35 8.297 -6.700 -1.254 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.175 -4.533 -0.506 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.320 -5.760 -1.767 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.837 -3.188 -2.357 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.130 -4.508 -3.307 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.861 -2.787 -1.208 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.183 -3.390 -2.735 1.00 0.00 H ATOM 401 N CYS A 36 7.721 -5.090 1.465 1.00 0.00 N ATOM 402 CA CYS A 36 7.703 -5.143 2.926 1.00 0.00 C ATOM 403 C CYS A 36 6.383 -5.761 3.409 1.00 0.00 C ATOM 404 O CYS A 36 5.990 -5.603 4.565 1.00 0.00 O ATOM 405 CB CYS A 36 7.919 -3.730 3.493 1.00 0.00 C ATOM 406 SG CYS A 36 8.028 -3.606 5.312 1.00 0.00 S ATOM 407 H CYS A 36 7.155 -4.438 1.008 1.00 0.00 H ATOM 408 HA CYS A 36 8.517 -5.779 3.248 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.839 -3.332 3.093 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.101 -3.099 3.174 1.00 0.00 H ATOM 411 N GLY A 37 5.690 -6.448 2.489 1.00 0.00 N ATOM 412 CA GLY A 37 4.559 -7.297 2.854 1.00 0.00 C ATOM 413 C GLY A 37 3.198 -6.614 2.799 1.00 0.00 C ATOM 414 O GLY A 37 2.167 -7.291 2.805 1.00 0.00 O ATOM 415 H GLY A 37 5.956 -6.386 1.547 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.540 -8.141 2.183 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.716 -7.666 3.859 1.00 0.00 H ATOM 418 N HIS A 38 3.178 -5.286 2.733 1.00 0.00 N ATOM 419 CA HIS A 38 1.916 -4.539 2.808 1.00 0.00 C ATOM 420 C HIS A 38 1.213 -4.502 1.461 1.00 0.00 C ATOM 421 O HIS A 38 1.842 -4.651 0.419 1.00 0.00 O ATOM 422 CB HIS A 38 2.143 -3.104 3.281 1.00 0.00 C ATOM 423 CG HIS A 38 3.082 -2.988 4.426 1.00 0.00 C ATOM 424 ND1 HIS A 38 3.041 -3.775 5.551 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.124 -2.150 4.591 1.00 0.00 C ATOM 426 CE1 HIS A 38 4.042 -3.393 6.347 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.733 -2.405 5.804 1.00 0.00 N ATOM 428 H HIS A 38 4.020 -4.802 2.618 1.00 0.00 H ATOM 429 HA HIS A 38 1.274 -5.042 3.518 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.545 -2.524 2.466 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.197 -2.673 3.585 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.404 -4.503 5.730 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.445 -1.394 3.887 1.00 0.00 H ATOM 434 HE1 HIS A 38 4.259 -3.833 7.310 1.00 0.00 H ATOM 435 N LEU A 39 -0.094 -4.298 1.498 1.00 0.00 N ATOM 436 CA LEU A 39 -0.897 -4.173 0.297 1.00 0.00 C ATOM 437 C LEU A 39 -1.377 -2.731 0.128 1.00 0.00 C ATOM 438 O LEU A 39 -1.628 -2.032 1.111 1.00 0.00 O ATOM 439 CB LEU A 39 -2.091 -5.125 0.391 1.00 0.00 C ATOM 440 CG LEU A 39 -1.740 -6.623 0.372 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.979 -7.476 0.632 1.00 0.00 C ATOM 442 CD2 LEU A 39 -1.090 -7.007 -0.957 1.00 0.00 C ATOM 443 H LEU A 39 -0.540 -4.227 2.362 1.00 0.00 H ATOM 444 HA LEU A 39 -0.288 -4.450 -0.553 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.619 -4.914 1.311 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.750 -4.921 -0.432 1.00 0.00 H ATOM 447 HG LEU A 39 -1.027 -6.825 1.159 1.00 0.00 H ATOM 448 HD11 LEU A 39 -2.704 -8.521 0.629 1.00 0.00 H ATOM 449 HD12 LEU A 39 -3.714 -7.295 -0.139 1.00 0.00 H ATOM 450 HD13 LEU A 39 -3.397 -7.219 1.594 1.00 0.00 H ATOM 451 HD21 LEU A 39 -1.778 -6.813 -1.768 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.835 -8.057 -0.944 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.192 -6.423 -1.101 1.00 0.00 H ATOM 454 N LEU A 40 -1.466 -2.289 -1.122 1.00 0.00 N ATOM 455 CA LEU A 40 -2.027 -0.980 -1.469 1.00 0.00 C ATOM 456 C LEU A 40 -2.486 -0.996 -2.926 1.00 0.00 C ATOM 457 O LEU A 40 -1.955 -1.754 -3.735 1.00 0.00 O ATOM 458 CB LEU A 40 -1.014 0.166 -1.226 1.00 0.00 C ATOM 459 CG LEU A 40 0.482 -0.199 -1.296 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.851 -0.822 -2.638 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.335 1.039 -1.024 1.00 0.00 C ATOM 462 H LEU A 40 -1.132 -2.862 -1.849 1.00 0.00 H ATOM 463 HA LEU A 40 -2.895 -0.815 -0.833 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.200 0.941 -1.959 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.210 0.578 -0.245 1.00 0.00 H ATOM 466 HG LEU A 40 0.702 -0.925 -0.526 1.00 0.00 H ATOM 467 HD11 LEU A 40 0.639 -0.124 -3.434 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.274 -1.723 -2.790 1.00 0.00 H ATOM 469 HD13 LEU A 40 1.904 -1.068 -2.644 1.00 0.00 H ATOM 470 HD21 LEU A 40 2.380 0.783 -1.104 1.00 0.00 H ATOM 471 HD22 LEU A 40 1.131 1.407 -0.029 1.00 0.00 H ATOM 472 HD23 LEU A 40 1.099 1.809 -1.746 1.00 0.00 H ATOM 473 N HIS A 41 -3.479 -0.176 -3.258 1.00 0.00 N ATOM 474 CA HIS A 41 -4.000 -0.122 -4.631 1.00 0.00 C ATOM 475 C HIS A 41 -2.992 0.527 -5.586 1.00 0.00 C ATOM 476 O HIS A 41 -1.984 1.094 -5.151 1.00 0.00 O ATOM 477 CB HIS A 41 -5.353 0.614 -4.705 1.00 0.00 C ATOM 478 CG HIS A 41 -5.744 1.349 -3.467 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.354 0.777 -2.378 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.571 2.643 -3.158 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.517 1.731 -1.457 1.00 0.00 C ATOM 482 NE2 HIS A 41 -6.048 2.894 -1.878 1.00 0.00 N ATOM 483 H HIS A 41 -3.875 0.393 -2.574 1.00 0.00 H ATOM 484 HA HIS A 41 -4.149 -1.145 -4.948 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.304 1.344 -5.497 1.00 0.00 H ATOM 486 HB3 HIS A 41 -6.128 -0.094 -4.932 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.638 -0.164 -2.297 1.00 0.00 H ATOM 488 HD2 HIS A 41 -5.126 3.388 -3.800 1.00 0.00 H ATOM 489 HE1 HIS A 41 -6.972 1.573 -0.490 1.00 0.00 H ATOM 490 N ARG A 42 -3.310 0.464 -6.884 1.00 0.00 N ATOM 491 CA ARG A 42 -2.416 0.904 -7.963 1.00 0.00 C ATOM 492 C ARG A 42 -1.785 2.269 -7.689 1.00 0.00 C ATOM 493 O ARG A 42 -0.573 2.371 -7.486 1.00 0.00 O ATOM 494 CB ARG A 42 -3.186 0.958 -9.292 1.00 0.00 C ATOM 495 CG ARG A 42 -3.657 -0.401 -9.800 1.00 0.00 C ATOM 496 CD ARG A 42 -2.485 -1.327 -10.103 1.00 0.00 C ATOM 497 NE ARG A 42 -1.552 -0.732 -11.065 1.00 0.00 N ATOM 498 CZ ARG A 42 -0.820 -1.429 -11.932 1.00 0.00 C ATOM 499 NH1 ARG A 42 -0.961 -2.747 -12.025 1.00 0.00 N ATOM 500 NH2 ARG A 42 0.042 -0.802 -12.719 1.00 0.00 N ATOM 501 H ARG A 42 -4.194 0.106 -7.129 1.00 0.00 H ATOM 502 HA ARG A 42 -1.626 0.171 -8.052 1.00 0.00 H ATOM 503 HB2 ARG A 42 -4.054 1.588 -9.163 1.00 0.00 H ATOM 504 HB3 ARG A 42 -2.547 1.396 -10.047 1.00 0.00 H ATOM 505 HG2 ARG A 42 -4.279 -0.862 -9.045 1.00 0.00 H ATOM 506 HG3 ARG A 42 -4.234 -0.257 -10.703 1.00 0.00 H ATOM 507 HD2 ARG A 42 -1.957 -1.536 -9.184 1.00 0.00 H ATOM 508 HD3 ARG A 42 -2.871 -2.252 -10.511 1.00 0.00 H ATOM 509 HE ARG A 42 -1.455 0.247 -11.050 1.00 0.00 H ATOM 510 HH11 ARG A 42 -1.626 -3.227 -11.445 1.00 0.00 H ATOM 511 HH12 ARG A 42 -0.409 -3.269 -12.683 1.00 0.00 H ATOM 512 HH21 ARG A 42 0.142 0.197 -12.664 1.00 0.00 H ATOM 513 HH22 ARG A 42 0.595 -1.321 -13.377 1.00 0.00 H ATOM 514 N THR A 43 -2.608 3.312 -7.681 1.00 0.00 N ATOM 515 CA THR A 43 -2.117 4.675 -7.527 1.00 0.00 C ATOM 516 C THR A 43 -1.394 4.840 -6.193 1.00 0.00 C ATOM 517 O THR A 43 -0.303 5.411 -6.127 1.00 0.00 O ATOM 518 CB THR A 43 -3.277 5.691 -7.619 1.00 0.00 C ATOM 519 OG1 THR A 43 -4.057 5.422 -8.793 1.00 0.00 O ATOM 520 CG2 THR A 43 -2.759 7.126 -7.665 1.00 0.00 C ATOM 521 H THR A 43 -3.574 3.160 -7.773 1.00 0.00 H ATOM 522 HA THR A 43 -1.422 4.874 -8.334 1.00 0.00 H ATOM 523 HB THR A 43 -3.907 5.576 -6.747 1.00 0.00 H ATOM 524 HG1 THR A 43 -3.470 5.152 -9.511 1.00 0.00 H ATOM 525 HG21 THR A 43 -2.196 7.335 -6.766 1.00 0.00 H ATOM 526 HG22 THR A 43 -3.592 7.809 -7.732 1.00 0.00 H ATOM 527 HG23 THR A 43 -2.120 7.252 -8.527 1.00 0.00 H ATOM 528 N CYS A 44 -1.995 4.290 -5.143 1.00 0.00 N ATOM 529 CA CYS A 44 -1.463 4.435 -3.789 1.00 0.00 C ATOM 530 C CYS A 44 -0.090 3.778 -3.651 1.00 0.00 C ATOM 531 O CYS A 44 0.697 4.146 -2.773 1.00 0.00 O ATOM 532 CB CYS A 44 -2.455 3.867 -2.773 1.00 0.00 C ATOM 533 SG CYS A 44 -3.327 5.132 -1.795 1.00 0.00 S ATOM 534 H CYS A 44 -2.817 3.769 -5.283 1.00 0.00 H ATOM 535 HA CYS A 44 -1.351 5.492 -3.603 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.206 3.297 -3.300 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.944 3.214 -2.086 1.00 0.00 H ATOM 538 N TYR A 45 0.190 2.806 -4.517 1.00 0.00 N ATOM 539 CA TYR A 45 1.512 2.192 -4.583 1.00 0.00 C ATOM 540 C TYR A 45 2.552 3.244 -4.949 1.00 0.00 C ATOM 541 O TYR A 45 3.576 3.388 -4.274 1.00 0.00 O ATOM 542 CB TYR A 45 1.513 1.048 -5.611 1.00 0.00 C ATOM 543 CG TYR A 45 2.898 0.584 -6.036 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.729 -0.105 -5.157 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.376 0.839 -7.321 1.00 0.00 C ATOM 546 CE1 TYR A 45 4.988 -0.524 -5.545 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.632 0.421 -7.714 1.00 0.00 C ATOM 548 CZ TYR A 45 5.434 -0.260 -6.824 1.00 0.00 C ATOM 549 OH TYR A 45 6.688 -0.678 -7.213 1.00 0.00 O ATOM 550 H TYR A 45 -0.509 2.494 -5.131 1.00 0.00 H ATOM 551 HA TYR A 45 1.743 1.792 -3.606 1.00 0.00 H ATOM 552 HB2 TYR A 45 0.999 0.198 -5.190 1.00 0.00 H ATOM 553 HB3 TYR A 45 0.983 1.371 -6.494 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.378 -0.311 -4.156 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.745 1.373 -8.019 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.617 -1.059 -4.846 1.00 0.00 H ATOM 557 HE2 TYR A 45 4.982 0.631 -8.715 1.00 0.00 H ATOM 558 HH TYR A 45 6.821 -1.592 -6.929 1.00 0.00 H ATOM 559 N GLU A 46 2.263 3.988 -6.010 1.00 0.00 N ATOM 560 CA GLU A 46 3.166 5.022 -6.495 1.00 0.00 C ATOM 561 C GLU A 46 3.257 6.171 -5.496 1.00 0.00 C ATOM 562 O GLU A 46 4.338 6.690 -5.244 1.00 0.00 O ATOM 563 CB GLU A 46 2.697 5.542 -7.859 1.00 0.00 C ATOM 564 CG GLU A 46 2.732 4.491 -8.966 1.00 0.00 C ATOM 565 CD GLU A 46 2.329 5.057 -10.320 1.00 0.00 C ATOM 566 OE1 GLU A 46 3.033 5.964 -10.823 1.00 0.00 O ATOM 567 OE2 GLU A 46 1.318 4.596 -10.890 1.00 0.00 O ATOM 568 H GLU A 46 1.413 3.841 -6.477 1.00 0.00 H ATOM 569 HA GLU A 46 4.146 4.579 -6.607 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.682 5.900 -7.765 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.333 6.365 -8.154 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.736 4.099 -9.043 1.00 0.00 H ATOM 573 HG3 GLU A 46 2.054 3.690 -8.706 1.00 0.00 H ATOM 574 N GLU A 47 2.118 6.550 -4.923 1.00 0.00 N ATOM 575 CA GLU A 47 2.057 7.669 -3.982 1.00 0.00 C ATOM 576 C GLU A 47 3.010 7.462 -2.802 1.00 0.00 C ATOM 577 O GLU A 47 3.817 8.340 -2.482 1.00 0.00 O ATOM 578 CB GLU A 47 0.622 7.861 -3.471 1.00 0.00 C ATOM 579 CG GLU A 47 -0.376 8.240 -4.563 1.00 0.00 C ATOM 580 CD GLU A 47 -1.794 8.400 -4.036 1.00 0.00 C ATOM 581 OE1 GLU A 47 -2.539 7.399 -4.003 1.00 0.00 O ATOM 582 OE2 GLU A 47 -2.169 9.528 -3.647 1.00 0.00 O ATOM 583 H GLU A 47 1.291 6.069 -5.144 1.00 0.00 H ATOM 584 HA GLU A 47 2.359 8.560 -4.514 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.291 6.938 -3.015 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.620 8.641 -2.723 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.064 9.176 -5.007 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.372 7.469 -5.321 1.00 0.00 H ATOM 589 N MET A 48 2.925 6.296 -2.165 1.00 0.00 N ATOM 590 CA MET A 48 3.748 6.011 -0.990 1.00 0.00 C ATOM 591 C MET A 48 5.214 5.841 -1.387 1.00 0.00 C ATOM 592 O MET A 48 6.109 6.445 -0.786 1.00 0.00 O ATOM 593 CB MET A 48 3.271 4.740 -0.274 1.00 0.00 C ATOM 594 CG MET A 48 3.943 4.515 1.082 1.00 0.00 C ATOM 595 SD MET A 48 4.100 2.769 1.510 1.00 0.00 S ATOM 596 CE MET A 48 5.258 2.232 0.248 1.00 0.00 C ATOM 597 H MET A 48 2.295 5.617 -2.490 1.00 0.00 H ATOM 598 HA MET A 48 3.664 6.850 -0.313 1.00 0.00 H ATOM 599 HB2 MET A 48 2.204 4.806 -0.117 1.00 0.00 H ATOM 600 HB3 MET A 48 3.481 3.885 -0.901 1.00 0.00 H ATOM 601 HG2 MET A 48 4.932 4.952 1.059 1.00 0.00 H ATOM 602 HG3 MET A 48 3.357 5.006 1.846 1.00 0.00 H ATOM 603 HE1 MET A 48 6.148 2.842 0.294 1.00 0.00 H ATOM 604 HE2 MET A 48 4.803 2.331 -0.726 1.00 0.00 H ATOM 605 HE3 MET A 48 5.521 1.199 0.418 1.00 0.00 H ATOM 606 N LEU A 49 5.449 5.012 -2.404 1.00 0.00 N ATOM 607 CA LEU A 49 6.804 4.691 -2.850 1.00 0.00 C ATOM 608 C LEU A 49 7.527 5.945 -3.347 1.00 0.00 C ATOM 609 O LEU A 49 8.735 6.090 -3.155 1.00 0.00 O ATOM 610 CB LEU A 49 6.761 3.624 -3.955 1.00 0.00 C ATOM 611 CG LEU A 49 8.129 3.128 -4.451 1.00 0.00 C ATOM 612 CD1 LEU A 49 8.912 2.463 -3.318 1.00 0.00 C ATOM 613 CD2 LEU A 49 7.960 2.170 -5.629 1.00 0.00 C ATOM 614 H LEU A 49 4.687 4.606 -2.874 1.00 0.00 H ATOM 615 HA LEU A 49 7.345 4.293 -2.001 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.205 2.773 -3.582 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.225 4.036 -4.800 1.00 0.00 H ATOM 618 HG LEU A 49 8.707 3.976 -4.793 1.00 0.00 H ATOM 619 HD11 LEU A 49 9.869 2.126 -3.690 1.00 0.00 H ATOM 620 HD12 LEU A 49 8.356 1.618 -2.939 1.00 0.00 H ATOM 621 HD13 LEU A 49 9.069 3.176 -2.522 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.382 1.311 -5.319 1.00 0.00 H ATOM 623 HD22 LEU A 49 8.932 1.845 -5.973 1.00 0.00 H ATOM 624 HD23 LEU A 49 7.448 2.676 -6.434 1.00 0.00 H ATOM 625 N LYS A 50 6.772 6.848 -3.968 1.00 0.00 N ATOM 626 CA LYS A 50 7.319 8.099 -4.493 1.00 0.00 C ATOM 627 C LYS A 50 8.045 8.862 -3.391 1.00 0.00 C ATOM 628 O LYS A 50 9.179 9.312 -3.570 1.00 0.00 O ATOM 629 CB LYS A 50 6.190 8.960 -5.075 1.00 0.00 C ATOM 630 CG LYS A 50 6.658 10.216 -5.805 1.00 0.00 C ATOM 631 CD LYS A 50 5.474 11.035 -6.320 1.00 0.00 C ATOM 632 CE LYS A 50 4.567 10.218 -7.237 1.00 0.00 C ATOM 633 NZ LYS A 50 3.378 10.994 -7.682 1.00 0.00 N ATOM 634 H LYS A 50 5.815 6.667 -4.079 1.00 0.00 H ATOM 635 HA LYS A 50 8.021 7.855 -5.278 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.625 8.359 -5.773 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.534 9.263 -4.269 1.00 0.00 H ATOM 638 HG2 LYS A 50 7.235 10.824 -5.122 1.00 0.00 H ATOM 639 HG3 LYS A 50 7.278 9.925 -6.642 1.00 0.00 H ATOM 640 HD2 LYS A 50 4.896 11.382 -5.476 1.00 0.00 H ATOM 641 HD3 LYS A 50 5.852 11.886 -6.869 1.00 0.00 H ATOM 642 HE2 LYS A 50 5.130 9.913 -8.108 1.00 0.00 H ATOM 643 HE3 LYS A 50 4.229 9.340 -6.704 1.00 0.00 H ATOM 644 HZ1 LYS A 50 2.798 11.265 -6.863 1.00 0.00 H ATOM 645 HZ2 LYS A 50 2.795 10.424 -8.329 1.00 0.00 H ATOM 646 HZ3 LYS A 50 3.677 11.857 -8.179 1.00 0.00 H ATOM 647 N GLU A 51 7.384 8.988 -2.244 1.00 0.00 N ATOM 648 CA GLU A 51 7.971 9.645 -1.084 1.00 0.00 C ATOM 649 C GLU A 51 9.111 8.798 -0.518 1.00 0.00 C ATOM 650 O GLU A 51 10.179 9.317 -0.183 1.00 0.00 O ATOM 651 CB GLU A 51 6.901 9.890 -0.013 1.00 0.00 C ATOM 652 CG GLU A 51 5.804 10.855 -0.448 1.00 0.00 C ATOM 653 CD GLU A 51 4.771 11.108 0.642 1.00 0.00 C ATOM 654 OE1 GLU A 51 5.146 11.649 1.708 1.00 0.00 O ATOM 655 OE2 GLU A 51 3.584 10.756 0.445 1.00 0.00 O ATOM 656 H GLU A 51 6.476 8.622 -2.178 1.00 0.00 H ATOM 657 HA GLU A 51 8.371 10.598 -1.407 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.439 8.946 0.240 1.00 0.00 H ATOM 659 HB3 GLU A 51 7.377 10.294 0.870 1.00 0.00 H ATOM 660 HG2 GLU A 51 6.258 11.800 -0.716 1.00 0.00 H ATOM 661 HG3 GLU A 51 5.304 10.443 -1.314 1.00 0.00 H ATOM 662 N GLY A 52 8.876 7.492 -0.421 1.00 0.00 N ATOM 663 CA GLY A 52 9.900 6.574 0.059 1.00 0.00 C ATOM 664 C GLY A 52 10.092 6.639 1.564 1.00 0.00 C ATOM 665 O GLY A 52 11.124 6.206 2.085 1.00 0.00 O ATOM 666 H GLY A 52 7.997 7.144 -0.686 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.616 5.567 -0.212 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.838 6.811 -0.423 1.00 0.00 H ATOM 669 N TYR A 53 9.100 7.181 2.263 1.00 0.00 N ATOM 670 CA TYR A 53 9.140 7.271 3.723 1.00 0.00 C ATOM 671 C TYR A 53 8.776 5.920 4.342 1.00 0.00 C ATOM 672 O TYR A 53 8.448 4.971 3.622 1.00 0.00 O ATOM 673 CB TYR A 53 8.184 8.371 4.224 1.00 0.00 C ATOM 674 CG TYR A 53 6.708 8.052 4.040 1.00 0.00 C ATOM 675 CD1 TYR A 53 6.124 8.051 2.779 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.902 7.746 5.133 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.784 7.758 2.612 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.563 7.450 4.975 1.00 0.00 C ATOM 679 CZ TYR A 53 4.008 7.457 3.712 1.00 0.00 C ATOM 680 OH TYR A 53 2.669 7.165 3.550 1.00 0.00 O ATOM 681 H TYR A 53 8.320 7.522 1.787 1.00 0.00 H ATOM 682 HA TYR A 53 10.150 7.524 4.013 1.00 0.00 H ATOM 683 HB2 TYR A 53 8.360 8.537 5.277 1.00 0.00 H ATOM 684 HB3 TYR A 53 8.393 9.286 3.686 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.731 8.285 1.918 1.00 0.00 H ATOM 686 HD2 TYR A 53 6.339 7.741 6.123 1.00 0.00 H ATOM 687 HE1 TYR A 53 4.350 7.764 1.622 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.956 7.216 5.836 1.00 0.00 H ATOM 689 HH TYR A 53 2.163 7.576 4.266 1.00 0.00 H ATOM 690 N ARG A 54 8.833 5.834 5.669 1.00 0.00 N ATOM 691 CA ARG A 54 8.509 4.595 6.371 1.00 0.00 C ATOM 692 C ARG A 54 7.055 4.209 6.122 1.00 0.00 C ATOM 693 O ARG A 54 6.141 4.968 6.444 1.00 0.00 O ATOM 694 CB ARG A 54 8.759 4.733 7.880 1.00 0.00 C ATOM 695 CG ARG A 54 10.208 5.040 8.244 1.00 0.00 C ATOM 696 CD ARG A 54 10.410 5.089 9.754 1.00 0.00 C ATOM 697 NE ARG A 54 10.148 3.793 10.388 1.00 0.00 N ATOM 698 CZ ARG A 54 9.848 3.631 11.678 1.00 0.00 C ATOM 699 NH1 ARG A 54 9.705 4.685 12.472 1.00 0.00 N ATOM 700 NH2 ARG A 54 9.675 2.410 12.164 1.00 0.00 N ATOM 701 H ARG A 54 9.089 6.625 6.191 1.00 0.00 H ATOM 702 HA ARG A 54 9.150 3.816 5.979 1.00 0.00 H ATOM 703 HB2 ARG A 54 8.138 5.531 8.263 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.477 3.808 8.365 1.00 0.00 H ATOM 705 HG2 ARG A 54 10.844 4.270 7.833 1.00 0.00 H ATOM 706 HG3 ARG A 54 10.482 5.997 7.822 1.00 0.00 H ATOM 707 HD2 ARG A 54 11.431 5.377 9.959 1.00 0.00 H ATOM 708 HD3 ARG A 54 9.739 5.829 10.172 1.00 0.00 H ATOM 709 HE ARG A 54 10.219 2.992 9.819 1.00 0.00 H ATOM 710 HH11 ARG A 54 9.818 5.614 12.105 1.00 0.00 H ATOM 711 HH12 ARG A 54 9.491 4.560 13.443 1.00 0.00 H ATOM 712 HH21 ARG A 54 9.770 1.610 11.561 1.00 0.00 H ATOM 713 HH22 ARG A 54 9.447 2.278 13.130 1.00 0.00 H ATOM 714 N CYS A 55 6.854 3.037 5.529 1.00 0.00 N ATOM 715 CA CYS A 55 5.515 2.522 5.258 1.00 0.00 C ATOM 716 C CYS A 55 4.637 2.552 6.513 1.00 0.00 C ATOM 717 O CYS A 55 4.888 1.809 7.463 1.00 0.00 O ATOM 718 CB CYS A 55 5.604 1.088 4.722 1.00 0.00 C ATOM 719 SG CYS A 55 7.089 0.177 5.241 1.00 0.00 S ATOM 720 H CYS A 55 7.633 2.504 5.261 1.00 0.00 H ATOM 721 HA CYS A 55 5.066 3.148 4.500 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.754 0.527 5.090 1.00 0.00 H ATOM 723 HB3 CYS A 55 5.584 1.104 3.642 1.00 0.00 H ATOM 724 N PRO A 56 3.571 3.385 6.521 1.00 0.00 N ATOM 725 CA PRO A 56 2.680 3.518 7.684 1.00 0.00 C ATOM 726 C PRO A 56 1.950 2.211 7.983 1.00 0.00 C ATOM 727 O PRO A 56 1.447 1.999 9.087 1.00 0.00 O ATOM 728 CB PRO A 56 1.694 4.624 7.266 1.00 0.00 C ATOM 729 CG PRO A 56 1.739 4.631 5.775 1.00 0.00 C ATOM 730 CD PRO A 56 3.149 4.255 5.405 1.00 0.00 C ATOM 731 HA PRO A 56 3.227 3.829 8.563 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.702 4.391 7.632 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.018 5.572 7.673 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.040 3.903 5.383 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.501 5.618 5.403 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.163 3.717 4.467 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.774 5.134 5.346 1.00 0.00 H ATOM 738 N LEU A 57 1.930 1.317 6.995 1.00 0.00 N ATOM 739 CA LEU A 57 1.288 0.020 7.145 1.00 0.00 C ATOM 740 C LEU A 57 2.164 -0.907 7.991 1.00 0.00 C ATOM 741 O LEU A 57 1.788 -2.038 8.281 1.00 0.00 O ATOM 742 CB LEU A 57 0.992 -0.614 5.776 1.00 0.00 C ATOM 743 CG LEU A 57 0.097 0.219 4.833 1.00 0.00 C ATOM 744 CD1 LEU A 57 0.903 1.288 4.097 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.638 -0.678 3.841 1.00 0.00 C ATOM 746 H LEU A 57 2.363 1.538 6.147 1.00 0.00 H ATOM 747 HA LEU A 57 0.352 0.176 7.666 1.00 0.00 H ATOM 748 HB2 LEU A 57 1.934 -0.796 5.278 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.508 -1.566 5.946 1.00 0.00 H ATOM 750 HG LEU A 57 -0.650 0.729 5.427 1.00 0.00 H ATOM 751 HD11 LEU A 57 0.264 1.802 3.393 1.00 0.00 H ATOM 752 HD12 LEU A 57 1.722 0.824 3.567 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.292 2.000 4.808 1.00 0.00 H ATOM 754 HD21 LEU A 57 -1.235 -1.398 4.379 1.00 0.00 H ATOM 755 HD22 LEU A 57 0.078 -1.196 3.220 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.282 -0.072 3.219 1.00 0.00 H ATOM 757 N CYS A 58 3.339 -0.418 8.384 1.00 0.00 N ATOM 758 CA CYS A 58 4.186 -1.127 9.344 1.00 0.00 C ATOM 759 C CYS A 58 3.584 -0.993 10.745 1.00 0.00 C ATOM 760 O CYS A 58 3.932 -1.737 11.661 1.00 0.00 O ATOM 761 CB CYS A 58 5.630 -0.587 9.301 1.00 0.00 C ATOM 762 SG CYS A 58 6.836 -1.741 8.575 1.00 0.00 S ATOM 763 H CYS A 58 3.645 0.442 8.025 1.00 0.00 H ATOM 764 HA CYS A 58 4.192 -2.175 9.069 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.645 0.310 8.688 1.00 0.00 H ATOM 766 HB3 CYS A 58 5.961 -0.345 10.301 1.00 0.00 H ATOM 767 N MET A 59 2.664 -0.032 10.887 1.00 0.00 N ATOM 768 CA MET A 59 1.926 0.177 12.135 1.00 0.00 C ATOM 769 C MET A 59 0.488 -0.323 11.989 1.00 0.00 C ATOM 770 O MET A 59 -0.284 -0.312 12.947 1.00 0.00 O ATOM 771 CB MET A 59 1.929 1.667 12.510 1.00 0.00 C ATOM 772 CG MET A 59 3.315 2.221 12.807 1.00 0.00 C ATOM 773 SD MET A 59 3.315 4.004 13.090 1.00 0.00 S ATOM 774 CE MET A 59 2.769 4.606 11.491 1.00 0.00 C ATOM 775 H MET A 59 2.476 0.559 10.128 1.00 0.00 H ATOM 776 HA MET A 59 2.414 -0.388 12.918 1.00 0.00 H ATOM 777 HB2 MET A 59 1.507 2.235 11.692 1.00 0.00 H ATOM 778 HB3 MET A 59 1.313 1.808 13.388 1.00 0.00 H ATOM 779 HG2 MET A 59 3.702 1.733 13.690 1.00 0.00 H ATOM 780 HG3 MET A 59 3.962 2.005 11.968 1.00 0.00 H ATOM 781 HE1 MET A 59 1.767 4.253 11.297 1.00 0.00 H ATOM 782 HE2 MET A 59 3.434 4.241 10.722 1.00 0.00 H ATOM 783 HE3 MET A 59 2.777 5.686 11.491 1.00 0.00 H ATOM 784 N HIS A 60 0.133 -0.748 10.775 1.00 0.00 N ATOM 785 CA HIS A 60 -1.202 -1.272 10.488 1.00 0.00 C ATOM 786 C HIS A 60 -1.111 -2.409 9.476 1.00 0.00 C ATOM 787 O HIS A 60 -1.041 -2.174 8.269 1.00 0.00 O ATOM 788 CB HIS A 60 -2.137 -0.171 9.958 1.00 0.00 C ATOM 789 CG HIS A 60 -2.447 0.900 10.961 1.00 0.00 C ATOM 790 ND1 HIS A 60 -3.224 0.683 12.080 1.00 0.00 N ATOM 791 CD2 HIS A 60 -2.075 2.200 11.012 1.00 0.00 C ATOM 792 CE1 HIS A 60 -3.314 1.802 12.772 1.00 0.00 C ATOM 793 NE2 HIS A 60 -2.626 2.736 12.146 1.00 0.00 N ATOM 794 H HIS A 60 0.794 -0.726 10.056 1.00 0.00 H ATOM 795 HA HIS A 60 -1.611 -1.664 11.409 1.00 0.00 H ATOM 796 HB2 HIS A 60 -1.677 0.301 9.103 1.00 0.00 H ATOM 797 HB3 HIS A 60 -3.073 -0.618 9.651 1.00 0.00 H ATOM 798 HD1 HIS A 60 -3.638 -0.171 12.336 1.00 0.00 H ATOM 799 HD2 HIS A 60 -1.456 2.718 10.292 1.00 0.00 H ATOM 800 HE1 HIS A 60 -3.858 1.931 13.695 1.00 0.00 H ATOM 801 HE2 HIS A 60 -2.408 3.620 12.519 1.00 0.00 H ATOM 802 N SER A 61 -1.082 -3.631 9.984 1.00 0.00 N ATOM 803 CA SER A 61 -0.978 -4.820 9.154 1.00 0.00 C ATOM 804 C SER A 61 -1.612 -6.003 9.891 1.00 0.00 C ATOM 805 O SER A 61 -2.642 -6.530 9.417 1.00 0.00 O ATOM 806 CB SER A 61 0.499 -5.100 8.824 1.00 0.00 C ATOM 807 OG SER A 61 0.648 -6.197 7.932 1.00 0.00 O ATOM 808 OXT SER A 61 -1.107 -6.363 10.979 1.00 0.00 O ATOM 809 H SER A 61 -1.129 -3.740 10.956 1.00 0.00 H ATOM 810 HA SER A 61 -1.522 -4.641 8.237 1.00 0.00 H ATOM 811 HB2 SER A 61 0.934 -4.224 8.364 1.00 0.00 H ATOM 812 HB3 SER A 61 1.034 -5.323 9.738 1.00 0.00 H ATOM 813 HG SER A 61 -0.219 -6.567 7.734 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -5.216 4.354 -0.659 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.693 -1.910 6.249 1.00 0.00 ZN