ATOM 1 N GLU A 10 -20.236 -12.249 6.887 1.00 0.00 N ATOM 2 CA GLU A 10 -19.733 -13.636 6.757 1.00 0.00 C ATOM 3 C GLU A 10 -18.209 -13.658 6.592 1.00 0.00 C ATOM 4 O GLU A 10 -17.620 -14.716 6.355 1.00 0.00 O ATOM 5 CB GLU A 10 -20.411 -14.326 5.566 1.00 0.00 C ATOM 6 CG GLU A 10 -20.201 -13.608 4.240 1.00 0.00 C ATOM 7 CD GLU A 10 -20.955 -14.259 3.095 1.00 0.00 C ATOM 8 OE1 GLU A 10 -22.129 -13.893 2.866 1.00 0.00 O ATOM 9 OE2 GLU A 10 -20.385 -15.149 2.427 1.00 0.00 O ATOM 10 H1 GLU A 10 -21.272 -12.252 6.993 1.00 0.00 H ATOM 11 H2 GLU A 10 -19.988 -11.695 6.045 1.00 0.00 H ATOM 12 H3 GLU A 10 -19.819 -11.795 7.720 1.00 0.00 H ATOM 13 HA GLU A 10 -19.987 -14.169 7.663 1.00 0.00 H ATOM 14 HB2 GLU A 10 -20.020 -15.330 5.473 1.00 0.00 H ATOM 15 HB3 GLU A 10 -21.475 -14.382 5.756 1.00 0.00 H ATOM 16 HG2 GLU A 10 -20.540 -12.585 4.342 1.00 0.00 H ATOM 17 HG3 GLU A 10 -19.144 -13.611 4.007 1.00 0.00 H ATOM 18 N ASN A 11 -17.574 -12.492 6.722 1.00 0.00 N ATOM 19 CA ASN A 11 -16.120 -12.378 6.609 1.00 0.00 C ATOM 20 C ASN A 11 -15.641 -11.086 7.271 1.00 0.00 C ATOM 21 O ASN A 11 -16.067 -9.992 6.889 1.00 0.00 O ATOM 22 CB ASN A 11 -15.688 -12.403 5.136 1.00 0.00 C ATOM 23 CG ASN A 11 -14.180 -12.301 4.971 1.00 0.00 C ATOM 24 OD1 ASN A 11 -13.478 -13.310 4.949 1.00 0.00 O ATOM 25 ND2 ASN A 11 -13.670 -11.082 4.855 1.00 0.00 N ATOM 26 H ASN A 11 -18.096 -11.680 6.901 1.00 0.00 H ATOM 27 HA ASN A 11 -15.679 -13.222 7.123 1.00 0.00 H ATOM 28 HB2 ASN A 11 -16.020 -13.328 4.684 1.00 0.00 H ATOM 29 HB3 ASN A 11 -16.147 -11.573 4.616 1.00 0.00 H ATOM 30 HD21 ASN A 11 -14.283 -10.317 4.883 1.00 0.00 H ATOM 31 HD22 ASN A 11 -12.694 -10.993 4.751 1.00 0.00 H ATOM 32 N VAL A 12 -14.764 -11.217 8.264 1.00 0.00 N ATOM 33 CA VAL A 12 -14.244 -10.060 8.994 1.00 0.00 C ATOM 34 C VAL A 12 -12.890 -9.612 8.431 1.00 0.00 C ATOM 35 O VAL A 12 -12.463 -8.474 8.648 1.00 0.00 O ATOM 36 CB VAL A 12 -14.104 -10.376 10.510 1.00 0.00 C ATOM 37 CG1 VAL A 12 -13.020 -11.425 10.758 1.00 0.00 C ATOM 38 CG2 VAL A 12 -13.829 -9.104 11.314 1.00 0.00 C ATOM 39 H VAL A 12 -14.466 -12.116 8.520 1.00 0.00 H ATOM 40 HA VAL A 12 -14.954 -9.249 8.884 1.00 0.00 H ATOM 41 HB VAL A 12 -15.045 -10.789 10.851 1.00 0.00 H ATOM 42 HG11 VAL A 12 -13.258 -12.326 10.211 1.00 0.00 H ATOM 43 HG12 VAL A 12 -12.969 -11.651 11.813 1.00 0.00 H ATOM 44 HG13 VAL A 12 -12.065 -11.045 10.426 1.00 0.00 H ATOM 45 HG21 VAL A 12 -13.765 -9.347 12.366 1.00 0.00 H ATOM 46 HG22 VAL A 12 -14.632 -8.398 11.157 1.00 0.00 H ATOM 47 HG23 VAL A 12 -12.897 -8.666 10.988 1.00 0.00 H ATOM 48 N SER A 13 -12.223 -10.507 7.701 1.00 0.00 N ATOM 49 CA SER A 13 -10.892 -10.228 7.170 1.00 0.00 C ATOM 50 C SER A 13 -10.924 -9.086 6.151 1.00 0.00 C ATOM 51 O SER A 13 -11.450 -9.235 5.043 1.00 0.00 O ATOM 52 CB SER A 13 -10.287 -11.492 6.540 1.00 0.00 C ATOM 53 OG SER A 13 -11.153 -12.059 5.571 1.00 0.00 O ATOM 54 H SER A 13 -12.636 -11.373 7.515 1.00 0.00 H ATOM 55 HA SER A 13 -10.268 -9.927 8.002 1.00 0.00 H ATOM 56 HB2 SER A 13 -9.351 -11.241 6.061 1.00 0.00 H ATOM 57 HB3 SER A 13 -10.104 -12.224 7.315 1.00 0.00 H ATOM 58 HG SER A 13 -11.783 -12.651 6.008 1.00 0.00 H ATOM 59 N GLN A 14 -10.378 -7.944 6.549 1.00 0.00 N ATOM 60 CA GLN A 14 -10.238 -6.792 5.668 1.00 0.00 C ATOM 61 C GLN A 14 -9.095 -5.915 6.161 1.00 0.00 C ATOM 62 O GLN A 14 -8.749 -5.945 7.346 1.00 0.00 O ATOM 63 CB GLN A 14 -11.543 -5.985 5.602 1.00 0.00 C ATOM 64 CG GLN A 14 -11.992 -5.408 6.943 1.00 0.00 C ATOM 65 CD GLN A 14 -13.275 -4.598 6.832 1.00 0.00 C ATOM 66 OE1 GLN A 14 -13.561 -4.001 5.795 1.00 0.00 O ATOM 67 NE2 GLN A 14 -14.054 -4.570 7.899 1.00 0.00 N ATOM 68 H GLN A 14 -10.061 -7.869 7.475 1.00 0.00 H ATOM 69 HA GLN A 14 -9.995 -7.155 4.678 1.00 0.00 H ATOM 70 HB2 GLN A 14 -11.410 -5.166 4.909 1.00 0.00 H ATOM 71 HB3 GLN A 14 -12.329 -6.628 5.231 1.00 0.00 H ATOM 72 HG2 GLN A 14 -12.157 -6.222 7.635 1.00 0.00 H ATOM 73 HG3 GLN A 14 -11.212 -4.765 7.326 1.00 0.00 H ATOM 74 HE21 GLN A 14 -13.767 -5.066 8.695 1.00 0.00 H ATOM 75 HE22 GLN A 14 -14.889 -4.059 7.848 1.00 0.00 H ATOM 76 N GLN A 15 -8.505 -5.148 5.252 1.00 0.00 N ATOM 77 CA GLN A 15 -7.383 -4.278 5.586 1.00 0.00 C ATOM 78 C GLN A 15 -7.729 -2.835 5.243 1.00 0.00 C ATOM 79 O GLN A 15 -8.569 -2.580 4.375 1.00 0.00 O ATOM 80 CB GLN A 15 -6.119 -4.719 4.831 1.00 0.00 C ATOM 81 CG GLN A 15 -5.716 -6.168 5.100 1.00 0.00 C ATOM 82 CD GLN A 15 -5.413 -6.438 6.566 1.00 0.00 C ATOM 83 OE1 GLN A 15 -4.930 -5.567 7.288 1.00 0.00 O ATOM 84 NE2 GLN A 15 -5.691 -7.651 7.015 1.00 0.00 N ATOM 85 H GLN A 15 -8.841 -5.155 4.330 1.00 0.00 H ATOM 86 HA GLN A 15 -7.204 -4.350 6.651 1.00 0.00 H ATOM 87 HB2 GLN A 15 -6.289 -4.607 3.769 1.00 0.00 H ATOM 88 HB3 GLN A 15 -5.295 -4.079 5.123 1.00 0.00 H ATOM 89 HG2 GLN A 15 -6.525 -6.815 4.790 1.00 0.00 H ATOM 90 HG3 GLN A 15 -4.835 -6.397 4.517 1.00 0.00 H ATOM 91 HE21 GLN A 15 -6.069 -8.305 6.387 1.00 0.00 H ATOM 92 HE22 GLN A 15 -5.516 -7.846 7.960 1.00 0.00 H ATOM 93 N ASN A 16 -7.101 -1.895 5.929 1.00 0.00 N ATOM 94 CA ASN A 16 -7.350 -0.478 5.698 1.00 0.00 C ATOM 95 C ASN A 16 -6.118 0.185 5.090 1.00 0.00 C ATOM 96 O ASN A 16 -4.985 -0.184 5.400 1.00 0.00 O ATOM 97 CB ASN A 16 -7.742 0.229 7.006 1.00 0.00 C ATOM 98 CG ASN A 16 -6.651 0.176 8.066 1.00 0.00 C ATOM 99 OD1 ASN A 16 -5.910 -0.802 8.170 1.00 0.00 O ATOM 100 ND2 ASN A 16 -6.546 1.232 8.857 1.00 0.00 N ATOM 101 H ASN A 16 -6.439 -2.156 6.607 1.00 0.00 H ATOM 102 HA ASN A 16 -8.169 -0.391 4.995 1.00 0.00 H ATOM 103 HB2 ASN A 16 -7.960 1.266 6.794 1.00 0.00 H ATOM 104 HB3 ASN A 16 -8.629 -0.241 7.406 1.00 0.00 H ATOM 105 HD21 ASN A 16 -7.166 1.981 8.718 1.00 0.00 H ATOM 106 HD22 ASN A 16 -5.850 1.228 9.548 1.00 0.00 H ATOM 107 N CYS A 17 -6.348 1.141 4.199 1.00 0.00 N ATOM 108 CA CYS A 17 -5.265 1.907 3.594 1.00 0.00 C ATOM 109 C CYS A 17 -4.992 3.180 4.393 1.00 0.00 C ATOM 110 O CYS A 17 -5.769 4.131 4.328 1.00 0.00 O ATOM 111 CB CYS A 17 -5.621 2.297 2.157 1.00 0.00 C ATOM 112 SG CYS A 17 -4.354 3.337 1.363 1.00 0.00 S ATOM 113 H CYS A 17 -7.271 1.330 3.939 1.00 0.00 H ATOM 114 HA CYS A 17 -4.375 1.289 3.578 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.737 1.405 1.562 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.549 2.851 2.156 1.00 0.00 H ATOM 117 N PRO A 18 -3.864 3.241 5.118 1.00 0.00 N ATOM 118 CA PRO A 18 -3.480 4.443 5.871 1.00 0.00 C ATOM 119 C PRO A 18 -2.924 5.529 4.952 1.00 0.00 C ATOM 120 O PRO A 18 -2.714 6.665 5.370 1.00 0.00 O ATOM 121 CB PRO A 18 -2.403 3.925 6.827 1.00 0.00 C ATOM 122 CG PRO A 18 -1.789 2.771 6.109 1.00 0.00 C ATOM 123 CD PRO A 18 -2.893 2.143 5.300 1.00 0.00 C ATOM 124 HA PRO A 18 -4.313 4.840 6.436 1.00 0.00 H ATOM 125 HB2 PRO A 18 -1.680 4.706 7.023 1.00 0.00 H ATOM 126 HB3 PRO A 18 -2.861 3.614 7.756 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.000 3.123 5.457 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.395 2.061 6.822 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.516 1.802 4.345 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.339 1.321 5.843 1.00 0.00 H ATOM 131 N ILE A 19 -2.709 5.164 3.689 1.00 0.00 N ATOM 132 CA ILE A 19 -2.132 6.076 2.706 1.00 0.00 C ATOM 133 C ILE A 19 -3.130 7.179 2.329 1.00 0.00 C ATOM 134 O ILE A 19 -2.736 8.253 1.885 1.00 0.00 O ATOM 135 CB ILE A 19 -1.678 5.318 1.419 1.00 0.00 C ATOM 136 CG1 ILE A 19 -0.892 4.044 1.783 1.00 0.00 C ATOM 137 CG2 ILE A 19 -0.827 6.227 0.530 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.393 4.302 2.541 1.00 0.00 C ATOM 139 H ILE A 19 -2.934 4.256 3.418 1.00 0.00 H ATOM 140 HA ILE A 19 -1.260 6.536 3.152 1.00 0.00 H ATOM 141 HB ILE A 19 -2.560 5.036 0.855 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.513 3.410 2.399 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.639 3.513 0.874 1.00 0.00 H ATOM 144 HG21 ILE A 19 -1.404 7.093 0.240 1.00 0.00 H ATOM 145 HG22 ILE A 19 -0.524 5.686 -0.355 1.00 0.00 H ATOM 146 HG23 ILE A 19 0.052 6.547 1.073 1.00 0.00 H ATOM 147 HD11 ILE A 19 1.046 4.919 1.940 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.880 3.363 2.752 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.171 4.811 3.469 1.00 0.00 H ATOM 150 N CYS A 20 -4.428 6.916 2.521 1.00 0.00 N ATOM 151 CA CYS A 20 -5.462 7.886 2.138 1.00 0.00 C ATOM 152 C CYS A 20 -6.799 7.596 2.822 1.00 0.00 C ATOM 153 O CYS A 20 -7.818 8.177 2.449 1.00 0.00 O ATOM 154 CB CYS A 20 -5.671 7.859 0.618 1.00 0.00 C ATOM 155 SG CYS A 20 -6.445 6.322 0.013 1.00 0.00 S ATOM 156 H CYS A 20 -4.692 6.068 2.927 1.00 0.00 H ATOM 157 HA CYS A 20 -5.125 8.870 2.429 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.310 8.683 0.331 1.00 0.00 H ATOM 159 HB3 CYS A 20 -4.716 7.964 0.127 1.00 0.00 H ATOM 160 N LEU A 21 -6.791 6.718 3.829 1.00 0.00 N ATOM 161 CA LEU A 21 -8.031 6.225 4.440 1.00 0.00 C ATOM 162 C LEU A 21 -8.942 5.628 3.363 1.00 0.00 C ATOM 163 O LEU A 21 -9.738 6.332 2.737 1.00 0.00 O ATOM 164 CB LEU A 21 -8.765 7.330 5.226 1.00 0.00 C ATOM 165 CG LEU A 21 -8.113 7.751 6.561 1.00 0.00 C ATOM 166 CD1 LEU A 21 -6.739 8.379 6.336 1.00 0.00 C ATOM 167 CD2 LEU A 21 -9.028 8.706 7.324 1.00 0.00 C ATOM 168 H LEU A 21 -5.934 6.406 4.185 1.00 0.00 H ATOM 169 HA LEU A 21 -7.755 5.436 5.127 1.00 0.00 H ATOM 170 HB2 LEU A 21 -8.836 8.205 4.595 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.767 6.983 5.438 1.00 0.00 H ATOM 172 HG LEU A 21 -7.973 6.870 7.171 1.00 0.00 H ATOM 173 HD11 LEU A 21 -6.311 8.659 7.289 1.00 0.00 H ATOM 174 HD12 LEU A 21 -6.838 9.257 5.714 1.00 0.00 H ATOM 175 HD13 LEU A 21 -6.091 7.664 5.848 1.00 0.00 H ATOM 176 HD21 LEU A 21 -9.198 9.597 6.734 1.00 0.00 H ATOM 177 HD22 LEU A 21 -8.564 8.979 8.262 1.00 0.00 H ATOM 178 HD23 LEU A 21 -9.973 8.220 7.521 1.00 0.00 H ATOM 179 N GLU A 22 -8.793 4.329 3.137 1.00 0.00 N ATOM 180 CA GLU A 22 -9.493 3.636 2.061 1.00 0.00 C ATOM 181 C GLU A 22 -9.618 2.155 2.410 1.00 0.00 C ATOM 182 O GLU A 22 -8.952 1.674 3.326 1.00 0.00 O ATOM 183 CB GLU A 22 -8.713 3.806 0.742 1.00 0.00 C ATOM 184 CG GLU A 22 -9.542 4.304 -0.436 1.00 0.00 C ATOM 185 CD GLU A 22 -10.563 3.287 -0.912 1.00 0.00 C ATOM 186 OE1 GLU A 22 -10.217 2.442 -1.763 1.00 0.00 O ATOM 187 OE2 GLU A 22 -11.711 3.319 -0.422 1.00 0.00 O ATOM 188 H GLU A 22 -8.209 3.810 3.728 1.00 0.00 H ATOM 189 HA GLU A 22 -10.481 4.066 1.960 1.00 0.00 H ATOM 190 HB2 GLU A 22 -7.905 4.507 0.900 1.00 0.00 H ATOM 191 HB3 GLU A 22 -8.290 2.851 0.467 1.00 0.00 H ATOM 192 HG2 GLU A 22 -10.062 5.206 -0.139 1.00 0.00 H ATOM 193 HG3 GLU A 22 -8.874 4.534 -1.251 1.00 0.00 H ATOM 194 N ASP A 23 -10.445 1.437 1.666 1.00 0.00 N ATOM 195 CA ASP A 23 -10.640 0.005 1.890 1.00 0.00 C ATOM 196 C ASP A 23 -9.626 -0.803 1.083 1.00 0.00 C ATOM 197 O ASP A 23 -9.264 -0.424 -0.034 1.00 0.00 O ATOM 198 CB ASP A 23 -12.069 -0.413 1.517 1.00 0.00 C ATOM 199 CG ASP A 23 -12.281 -1.919 1.621 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.402 -2.433 2.755 1.00 0.00 O ATOM 201 OD2 ASP A 23 -12.328 -2.590 0.571 1.00 0.00 O ATOM 202 H ASP A 23 -10.930 1.876 0.935 1.00 0.00 H ATOM 203 HA ASP A 23 -10.482 -0.192 2.943 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.768 0.079 2.180 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.272 -0.105 0.500 1.00 0.00 H ATOM 206 N ILE A 24 -9.153 -1.901 1.664 1.00 0.00 N ATOM 207 CA ILE A 24 -8.193 -2.781 1.019 1.00 0.00 C ATOM 208 C ILE A 24 -8.512 -4.238 1.365 1.00 0.00 C ATOM 209 O ILE A 24 -8.921 -4.545 2.486 1.00 0.00 O ATOM 210 CB ILE A 24 -6.743 -2.429 1.456 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.220 -1.211 0.675 1.00 0.00 C ATOM 212 CG2 ILE A 24 -5.807 -3.620 1.298 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.788 -0.843 1.005 1.00 0.00 C ATOM 214 H ILE A 24 -9.459 -2.133 2.564 1.00 0.00 H ATOM 215 HA ILE A 24 -8.273 -2.649 -0.051 1.00 0.00 H ATOM 216 HB ILE A 24 -6.768 -2.176 2.507 1.00 0.00 H ATOM 217 HG12 ILE A 24 -6.269 -1.420 -0.384 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.842 -0.354 0.896 1.00 0.00 H ATOM 219 HG21 ILE A 24 -6.166 -4.432 1.913 1.00 0.00 H ATOM 220 HG22 ILE A 24 -4.814 -3.343 1.613 1.00 0.00 H ATOM 221 HG23 ILE A 24 -5.787 -3.930 0.265 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.503 0.031 0.438 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.136 -1.665 0.748 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.705 -0.630 2.060 1.00 0.00 H ATOM 225 N HIS A 25 -8.338 -5.130 0.395 1.00 0.00 N ATOM 226 CA HIS A 25 -8.589 -6.553 0.603 1.00 0.00 C ATOM 227 C HIS A 25 -7.340 -7.366 0.265 1.00 0.00 C ATOM 228 O HIS A 25 -6.333 -6.812 -0.174 1.00 0.00 O ATOM 229 CB HIS A 25 -9.789 -7.014 -0.237 1.00 0.00 C ATOM 230 CG HIS A 25 -11.077 -6.353 0.151 1.00 0.00 C ATOM 231 ND1 HIS A 25 -12.045 -5.994 -0.754 1.00 0.00 N ATOM 232 CD2 HIS A 25 -11.555 -5.994 1.367 1.00 0.00 C ATOM 233 CE1 HIS A 25 -13.060 -5.444 -0.116 1.00 0.00 C ATOM 234 NE2 HIS A 25 -12.788 -5.430 1.174 1.00 0.00 N ATOM 235 H HIS A 25 -8.023 -4.825 -0.483 1.00 0.00 H ATOM 236 HA HIS A 25 -8.818 -6.701 1.650 1.00 0.00 H ATOM 237 HB2 HIS A 25 -9.601 -6.791 -1.277 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.915 -8.080 -0.120 1.00 0.00 H ATOM 239 HD1 HIS A 25 -11.996 -6.119 -1.730 1.00 0.00 H ATOM 240 HD2 HIS A 25 -11.056 -6.132 2.316 1.00 0.00 H ATOM 241 HE1 HIS A 25 -13.963 -5.072 -0.575 1.00 0.00 H ATOM 242 HE2 HIS A 25 -13.237 -4.843 1.824 1.00 0.00 H ATOM 243 N THR A 26 -7.420 -8.679 0.460 1.00 0.00 N ATOM 244 CA THR A 26 -6.264 -9.561 0.305 1.00 0.00 C ATOM 245 C THR A 26 -5.935 -9.805 -1.171 1.00 0.00 C ATOM 246 O THR A 26 -4.853 -10.296 -1.497 1.00 0.00 O ATOM 247 CB THR A 26 -6.485 -10.912 1.034 1.00 0.00 C ATOM 248 OG1 THR A 26 -5.276 -11.685 1.028 1.00 0.00 O ATOM 249 CG2 THR A 26 -7.610 -11.717 0.389 1.00 0.00 C ATOM 250 H THR A 26 -8.284 -9.071 0.710 1.00 0.00 H ATOM 251 HA THR A 26 -5.416 -9.071 0.769 1.00 0.00 H ATOM 252 HB THR A 26 -6.757 -10.705 2.060 1.00 0.00 H ATOM 253 HG1 THR A 26 -5.161 -12.097 0.161 1.00 0.00 H ATOM 254 HG21 THR A 26 -7.751 -12.640 0.932 1.00 0.00 H ATOM 255 HG22 THR A 26 -7.355 -11.940 -0.637 1.00 0.00 H ATOM 256 HG23 THR A 26 -8.526 -11.143 0.415 1.00 0.00 H ATOM 257 N SER A 27 -6.883 -9.486 -2.053 1.00 0.00 N ATOM 258 CA SER A 27 -6.695 -9.656 -3.494 1.00 0.00 C ATOM 259 C SER A 27 -5.470 -8.874 -3.991 1.00 0.00 C ATOM 260 O SER A 27 -5.576 -7.705 -4.374 1.00 0.00 O ATOM 261 CB SER A 27 -7.958 -9.206 -4.239 1.00 0.00 C ATOM 262 OG SER A 27 -9.104 -9.882 -3.749 1.00 0.00 O ATOM 263 H SER A 27 -7.734 -9.129 -1.728 1.00 0.00 H ATOM 264 HA SER A 27 -6.535 -10.709 -3.683 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.098 -8.144 -4.103 1.00 0.00 H ATOM 266 HB3 SER A 27 -7.852 -9.423 -5.293 1.00 0.00 H ATOM 267 HG SER A 27 -9.545 -10.336 -4.480 1.00 0.00 H ATOM 268 N ARG A 28 -4.313 -9.534 -3.974 1.00 0.00 N ATOM 269 CA ARG A 28 -3.048 -8.916 -4.370 1.00 0.00 C ATOM 270 C ARG A 28 -2.993 -8.698 -5.881 1.00 0.00 C ATOM 271 O ARG A 28 -2.106 -8.009 -6.390 1.00 0.00 O ATOM 272 CB ARG A 28 -1.871 -9.782 -3.902 1.00 0.00 C ATOM 273 CG ARG A 28 -1.805 -9.930 -2.386 1.00 0.00 C ATOM 274 CD ARG A 28 -0.617 -10.769 -1.934 1.00 0.00 C ATOM 275 NE ARG A 28 -0.487 -10.781 -0.471 1.00 0.00 N ATOM 276 CZ ARG A 28 -1.014 -11.713 0.327 1.00 0.00 C ATOM 277 NH1 ARG A 28 -1.764 -12.688 -0.178 1.00 0.00 N ATOM 278 NH2 ARG A 28 -0.799 -11.653 1.635 1.00 0.00 N ATOM 279 H ARG A 28 -4.309 -10.470 -3.678 1.00 0.00 H ATOM 280 HA ARG A 28 -2.987 -7.951 -3.881 1.00 0.00 H ATOM 281 HB2 ARG A 28 -1.964 -10.769 -4.338 1.00 0.00 H ATOM 282 HB3 ARG A 28 -0.947 -9.334 -4.240 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.727 -8.950 -1.946 1.00 0.00 H ATOM 284 HG3 ARG A 28 -2.717 -10.403 -2.044 1.00 0.00 H ATOM 285 HD2 ARG A 28 -0.750 -11.782 -2.287 1.00 0.00 H ATOM 286 HD3 ARG A 28 0.285 -10.356 -2.361 1.00 0.00 H ATOM 287 HE ARG A 28 0.036 -10.055 -0.062 1.00 0.00 H ATOM 288 HH11 ARG A 28 -1.940 -12.732 -1.167 1.00 0.00 H ATOM 289 HH12 ARG A 28 -2.164 -13.381 0.426 1.00 0.00 H ATOM 290 HH21 ARG A 28 -0.242 -10.911 2.020 1.00 0.00 H ATOM 291 HH22 ARG A 28 -1.189 -12.349 2.248 1.00 0.00 H ATOM 292 N VAL A 29 -3.943 -9.295 -6.594 1.00 0.00 N ATOM 293 CA VAL A 29 -4.088 -9.064 -8.027 1.00 0.00 C ATOM 294 C VAL A 29 -4.515 -7.618 -8.283 1.00 0.00 C ATOM 295 O VAL A 29 -4.107 -6.995 -9.267 1.00 0.00 O ATOM 296 CB VAL A 29 -5.127 -10.026 -8.654 1.00 0.00 C ATOM 297 CG1 VAL A 29 -5.274 -9.766 -10.151 1.00 0.00 C ATOM 298 CG2 VAL A 29 -4.743 -11.479 -8.388 1.00 0.00 C ATOM 299 H VAL A 29 -4.550 -9.918 -6.146 1.00 0.00 H ATOM 300 HA VAL A 29 -3.128 -9.241 -8.497 1.00 0.00 H ATOM 301 HB VAL A 29 -6.085 -9.841 -8.187 1.00 0.00 H ATOM 302 HG11 VAL A 29 -4.320 -9.909 -10.639 1.00 0.00 H ATOM 303 HG12 VAL A 29 -5.612 -8.752 -10.310 1.00 0.00 H ATOM 304 HG13 VAL A 29 -5.996 -10.454 -10.568 1.00 0.00 H ATOM 305 HG21 VAL A 29 -4.687 -11.647 -7.321 1.00 0.00 H ATOM 306 HG22 VAL A 29 -3.782 -11.688 -8.835 1.00 0.00 H ATOM 307 HG23 VAL A 29 -5.489 -12.135 -8.816 1.00 0.00 H ATOM 308 N VAL A 30 -5.337 -7.093 -7.379 1.00 0.00 N ATOM 309 CA VAL A 30 -5.826 -5.723 -7.482 1.00 0.00 C ATOM 310 C VAL A 30 -4.929 -4.788 -6.676 1.00 0.00 C ATOM 311 O VAL A 30 -4.412 -3.797 -7.200 1.00 0.00 O ATOM 312 CB VAL A 30 -7.287 -5.605 -6.976 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.829 -4.195 -7.201 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.180 -6.646 -7.652 1.00 0.00 C ATOM 315 H VAL A 30 -5.611 -7.640 -6.613 1.00 0.00 H ATOM 316 HA VAL A 30 -5.798 -5.431 -8.525 1.00 0.00 H ATOM 317 HB VAL A 30 -7.293 -5.800 -5.912 1.00 0.00 H ATOM 318 HG11 VAL A 30 -7.219 -3.484 -6.661 1.00 0.00 H ATOM 319 HG12 VAL A 30 -8.848 -4.136 -6.844 1.00 0.00 H ATOM 320 HG13 VAL A 30 -7.804 -3.961 -8.256 1.00 0.00 H ATOM 321 HG21 VAL A 30 -8.170 -6.493 -8.723 1.00 0.00 H ATOM 322 HG22 VAL A 30 -9.193 -6.549 -7.285 1.00 0.00 H ATOM 323 HG23 VAL A 30 -7.811 -7.638 -7.428 1.00 0.00 H ATOM 324 N ALA A 31 -4.737 -5.121 -5.404 1.00 0.00 N ATOM 325 CA ALA A 31 -3.880 -4.341 -4.519 1.00 0.00 C ATOM 326 C ALA A 31 -2.426 -4.775 -4.682 1.00 0.00 C ATOM 327 O ALA A 31 -2.078 -5.922 -4.403 1.00 0.00 O ATOM 328 CB ALA A 31 -4.330 -4.496 -3.069 1.00 0.00 C ATOM 329 H ALA A 31 -5.180 -5.920 -5.049 1.00 0.00 H ATOM 330 HA ALA A 31 -3.972 -3.297 -4.794 1.00 0.00 H ATOM 331 HB1 ALA A 31 -5.360 -4.185 -2.976 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.710 -3.881 -2.431 1.00 0.00 H ATOM 333 HB3 ALA A 31 -4.238 -5.531 -2.770 1.00 0.00 H ATOM 334 N HIS A 32 -1.584 -3.853 -5.144 1.00 0.00 N ATOM 335 CA HIS A 32 -0.176 -4.150 -5.390 1.00 0.00 C ATOM 336 C HIS A 32 0.535 -4.470 -4.076 1.00 0.00 C ATOM 337 O HIS A 32 0.499 -3.677 -3.133 1.00 0.00 O ATOM 338 CB HIS A 32 0.509 -2.963 -6.092 1.00 0.00 C ATOM 339 CG HIS A 32 1.926 -3.237 -6.519 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.331 -3.231 -7.837 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.038 -3.513 -5.794 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.623 -3.494 -7.903 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.075 -3.668 -6.678 1.00 0.00 N ATOM 344 H HIS A 32 -1.915 -2.944 -5.303 1.00 0.00 H ATOM 345 HA HIS A 32 -0.127 -5.017 -6.036 1.00 0.00 H ATOM 346 HB2 HIS A 32 -0.058 -2.704 -6.974 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.522 -2.115 -5.421 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.754 -3.053 -8.615 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.095 -3.596 -4.717 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.211 -3.553 -8.808 1.00 0.00 H ATOM 351 HE2 HIS A 32 4.975 -3.987 -6.448 1.00 0.00 H ATOM 352 N VAL A 33 1.173 -5.634 -4.017 1.00 0.00 N ATOM 353 CA VAL A 33 1.911 -6.043 -2.829 1.00 0.00 C ATOM 354 C VAL A 33 3.295 -5.387 -2.791 1.00 0.00 C ATOM 355 O VAL A 33 4.120 -5.586 -3.688 1.00 0.00 O ATOM 356 CB VAL A 33 2.046 -7.590 -2.745 1.00 0.00 C ATOM 357 CG1 VAL A 33 2.733 -8.162 -3.985 1.00 0.00 C ATOM 358 CG2 VAL A 33 2.783 -8.004 -1.470 1.00 0.00 C ATOM 359 H VAL A 33 1.134 -6.239 -4.789 1.00 0.00 H ATOM 360 HA VAL A 33 1.349 -5.711 -1.964 1.00 0.00 H ATOM 361 HB VAL A 33 1.049 -8.008 -2.701 1.00 0.00 H ATOM 362 HG11 VAL A 33 3.734 -7.761 -4.063 1.00 0.00 H ATOM 363 HG12 VAL A 33 2.170 -7.889 -4.867 1.00 0.00 H ATOM 364 HG13 VAL A 33 2.781 -9.238 -3.910 1.00 0.00 H ATOM 365 HG21 VAL A 33 3.775 -7.577 -1.468 1.00 0.00 H ATOM 366 HG22 VAL A 33 2.856 -9.082 -1.428 1.00 0.00 H ATOM 367 HG23 VAL A 33 2.237 -7.649 -0.607 1.00 0.00 H ATOM 368 N LEU A 34 3.521 -4.563 -1.772 1.00 0.00 N ATOM 369 CA LEU A 34 4.832 -3.962 -1.532 1.00 0.00 C ATOM 370 C LEU A 34 5.845 -5.045 -1.162 1.00 0.00 C ATOM 371 O LEU A 34 5.470 -6.085 -0.621 1.00 0.00 O ATOM 372 CB LEU A 34 4.766 -2.929 -0.390 1.00 0.00 C ATOM 373 CG LEU A 34 3.950 -1.655 -0.667 1.00 0.00 C ATOM 374 CD1 LEU A 34 3.986 -0.723 0.544 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.475 -0.932 -1.905 1.00 0.00 C ATOM 376 H LEU A 34 2.781 -4.355 -1.165 1.00 0.00 H ATOM 377 HA LEU A 34 5.150 -3.472 -2.439 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.342 -3.414 0.480 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.778 -2.631 -0.150 1.00 0.00 H ATOM 380 HG LEU A 34 2.920 -1.925 -0.847 1.00 0.00 H ATOM 381 HD11 LEU A 34 5.005 -0.428 0.743 1.00 0.00 H ATOM 382 HD12 LEU A 34 3.589 -1.233 1.407 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.391 0.155 0.342 1.00 0.00 H ATOM 384 HD21 LEU A 34 5.512 -0.661 -1.756 1.00 0.00 H ATOM 385 HD22 LEU A 34 3.893 -0.037 -2.075 1.00 0.00 H ATOM 386 HD23 LEU A 34 4.393 -1.581 -2.764 1.00 0.00 H ATOM 387 N PRO A 35 7.149 -4.802 -1.403 1.00 0.00 N ATOM 388 CA PRO A 35 8.206 -5.761 -1.049 1.00 0.00 C ATOM 389 C PRO A 35 8.355 -5.896 0.469 1.00 0.00 C ATOM 390 O PRO A 35 9.121 -6.723 0.962 1.00 0.00 O ATOM 391 CB PRO A 35 9.470 -5.152 -1.678 1.00 0.00 C ATOM 392 CG PRO A 35 9.181 -3.690 -1.775 1.00 0.00 C ATOM 393 CD PRO A 35 7.699 -3.579 -2.030 1.00 0.00 C ATOM 394 HA PRO A 35 8.016 -6.735 -1.478 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.327 -5.347 -1.048 1.00 0.00 H ATOM 396 HB3 PRO A 35 9.634 -5.585 -2.656 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.443 -3.201 -0.847 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.738 -3.259 -2.596 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.302 -2.692 -1.558 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.495 -3.565 -3.089 1.00 0.00 H ATOM 401 N CYS A 36 7.614 -5.067 1.201 1.00 0.00 N ATOM 402 CA CYS A 36 7.630 -5.089 2.662 1.00 0.00 C ATOM 403 C CYS A 36 6.339 -5.721 3.202 1.00 0.00 C ATOM 404 O CYS A 36 6.018 -5.588 4.384 1.00 0.00 O ATOM 405 CB CYS A 36 7.821 -3.660 3.196 1.00 0.00 C ATOM 406 SG CYS A 36 8.146 -3.537 4.985 1.00 0.00 S ATOM 407 H CYS A 36 7.045 -4.416 0.745 1.00 0.00 H ATOM 408 HA CYS A 36 8.469 -5.695 2.979 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.657 -3.204 2.687 1.00 0.00 H ATOM 410 HB3 CYS A 36 6.928 -3.088 2.986 1.00 0.00 H ATOM 411 N GLY A 37 5.593 -6.396 2.315 1.00 0.00 N ATOM 412 CA GLY A 37 4.464 -7.226 2.737 1.00 0.00 C ATOM 413 C GLY A 37 3.126 -6.501 2.812 1.00 0.00 C ATOM 414 O GLY A 37 2.117 -7.103 3.186 1.00 0.00 O ATOM 415 H GLY A 37 5.820 -6.344 1.361 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.366 -8.040 2.036 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.687 -7.640 3.711 1.00 0.00 H ATOM 418 N HIS A 38 3.098 -5.224 2.445 1.00 0.00 N ATOM 419 CA HIS A 38 1.874 -4.420 2.570 1.00 0.00 C ATOM 420 C HIS A 38 1.114 -4.363 1.257 1.00 0.00 C ATOM 421 O HIS A 38 1.692 -4.558 0.193 1.00 0.00 O ATOM 422 CB HIS A 38 2.204 -2.999 3.011 1.00 0.00 C ATOM 423 CG HIS A 38 3.131 -2.941 4.172 1.00 0.00 C ATOM 424 ND1 HIS A 38 2.986 -3.691 5.316 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.252 -2.212 4.339 1.00 0.00 C ATOM 426 CE1 HIS A 38 4.008 -3.398 6.124 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.804 -2.503 5.571 1.00 0.00 N ATOM 428 H HIS A 38 3.904 -4.820 2.073 1.00 0.00 H ATOM 429 HA HIS A 38 1.245 -4.882 3.319 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.666 -2.474 2.190 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.291 -2.492 3.289 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.270 -4.342 5.501 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.667 -1.513 3.626 1.00 0.00 H ATOM 434 HE1 HIS A 38 4.161 -3.833 7.100 1.00 0.00 H ATOM 435 N LEU A 39 -0.183 -4.098 1.342 1.00 0.00 N ATOM 436 CA LEU A 39 -1.031 -3.983 0.170 1.00 0.00 C ATOM 437 C LEU A 39 -1.549 -2.555 0.011 1.00 0.00 C ATOM 438 O LEU A 39 -1.844 -1.875 0.997 1.00 0.00 O ATOM 439 CB LEU A 39 -2.197 -4.959 0.298 1.00 0.00 C ATOM 440 CG LEU A 39 -1.783 -6.435 0.360 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.997 -7.337 0.562 1.00 0.00 C ATOM 442 CD2 LEU A 39 -1.023 -6.822 -0.902 1.00 0.00 C ATOM 443 H LEU A 39 -0.592 -3.986 2.220 1.00 0.00 H ATOM 444 HA LEU A 39 -0.445 -4.243 -0.702 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.743 -4.718 1.200 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.848 -4.822 -0.543 1.00 0.00 H ATOM 447 HG LEU A 39 -1.119 -6.576 1.201 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.678 -7.221 -0.270 1.00 0.00 H ATOM 449 HD12 LEU A 39 -3.502 -7.065 1.478 1.00 0.00 H ATOM 450 HD13 LEU A 39 -2.676 -8.367 0.622 1.00 0.00 H ATOM 451 HD21 LEU A 39 -0.165 -6.175 -1.019 1.00 0.00 H ATOM 452 HD22 LEU A 39 -1.669 -6.722 -1.762 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.688 -7.845 -0.819 1.00 0.00 H ATOM 454 N LEU A 40 -1.635 -2.107 -1.237 1.00 0.00 N ATOM 455 CA LEU A 40 -2.192 -0.798 -1.574 1.00 0.00 C ATOM 456 C LEU A 40 -2.675 -0.797 -3.023 1.00 0.00 C ATOM 457 O LEU A 40 -2.161 -1.547 -3.854 1.00 0.00 O ATOM 458 CB LEU A 40 -1.168 0.337 -1.336 1.00 0.00 C ATOM 459 CG LEU A 40 0.322 -0.056 -1.389 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.700 -0.624 -2.752 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.201 1.146 -1.042 1.00 0.00 C ATOM 462 H LEU A 40 -1.305 -2.679 -1.966 1.00 0.00 H ATOM 463 HA LEU A 40 -3.049 -0.634 -0.928 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.334 1.104 -2.085 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.366 0.766 -0.364 1.00 0.00 H ATOM 466 HG LEU A 40 0.508 -0.824 -0.651 1.00 0.00 H ATOM 467 HD11 LEU A 40 1.755 -0.858 -2.765 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.483 0.103 -3.519 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.131 -1.523 -2.937 1.00 0.00 H ATOM 470 HD21 LEU A 40 0.971 1.484 -0.041 1.00 0.00 H ATOM 471 HD22 LEU A 40 1.014 1.947 -1.742 1.00 0.00 H ATOM 472 HD23 LEU A 40 2.241 0.860 -1.093 1.00 0.00 H ATOM 473 N HIS A 41 -3.673 0.035 -3.318 1.00 0.00 N ATOM 474 CA HIS A 41 -4.202 0.143 -4.680 1.00 0.00 C ATOM 475 C HIS A 41 -3.154 0.732 -5.631 1.00 0.00 C ATOM 476 O HIS A 41 -2.138 1.281 -5.188 1.00 0.00 O ATOM 477 CB HIS A 41 -5.511 0.964 -4.729 1.00 0.00 C ATOM 478 CG HIS A 41 -5.840 1.707 -3.477 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.540 1.179 -2.420 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.507 2.957 -3.113 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.595 2.113 -1.463 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.972 3.221 -1.831 1.00 0.00 N ATOM 483 H HIS A 41 -4.063 0.576 -2.608 1.00 0.00 H ATOM 484 HA HIS A 41 -4.418 -0.865 -5.012 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.433 1.694 -5.519 1.00 0.00 H ATOM 486 HB3 HIS A 41 -6.332 0.303 -4.948 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.964 0.291 -2.390 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.957 3.662 -3.719 1.00 0.00 H ATOM 489 HE1 HIS A 41 -7.080 1.977 -0.509 1.00 0.00 H ATOM 490 N ARG A 42 -3.441 0.638 -6.930 1.00 0.00 N ATOM 491 CA ARG A 42 -2.471 0.932 -7.993 1.00 0.00 C ATOM 492 C ARG A 42 -1.782 2.285 -7.789 1.00 0.00 C ATOM 493 O ARG A 42 -0.559 2.356 -7.650 1.00 0.00 O ATOM 494 CB ARG A 42 -3.161 0.913 -9.372 1.00 0.00 C ATOM 495 CG ARG A 42 -4.104 -0.270 -9.595 1.00 0.00 C ATOM 496 CD ARG A 42 -3.409 -1.617 -9.422 1.00 0.00 C ATOM 497 NE ARG A 42 -2.377 -1.846 -10.432 1.00 0.00 N ATOM 498 CZ ARG A 42 -1.874 -3.043 -10.728 1.00 0.00 C ATOM 499 NH1 ARG A 42 -2.306 -4.129 -10.094 1.00 0.00 N ATOM 500 NH2 ARG A 42 -0.937 -3.151 -11.657 1.00 0.00 N ATOM 501 H ARG A 42 -4.351 0.367 -7.186 1.00 0.00 H ATOM 502 HA ARG A 42 -1.720 0.156 -7.972 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.735 1.823 -9.483 1.00 0.00 H ATOM 504 HB3 ARG A 42 -2.400 0.888 -10.140 1.00 0.00 H ATOM 505 HG2 ARG A 42 -4.915 -0.206 -8.883 1.00 0.00 H ATOM 506 HG3 ARG A 42 -4.505 -0.210 -10.598 1.00 0.00 H ATOM 507 HD2 ARG A 42 -2.952 -1.650 -8.443 1.00 0.00 H ATOM 508 HD3 ARG A 42 -4.151 -2.401 -9.496 1.00 0.00 H ATOM 509 HE ARG A 42 -2.038 -1.059 -10.918 1.00 0.00 H ATOM 510 HH11 ARG A 42 -3.014 -4.050 -9.389 1.00 0.00 H ATOM 511 HH12 ARG A 42 -1.925 -5.031 -10.318 1.00 0.00 H ATOM 512 HH21 ARG A 42 -0.604 -2.332 -12.136 1.00 0.00 H ATOM 513 HH22 ARG A 42 -0.555 -4.051 -11.891 1.00 0.00 H ATOM 514 N THR A 43 -2.569 3.352 -7.771 1.00 0.00 N ATOM 515 CA THR A 43 -2.029 4.704 -7.679 1.00 0.00 C ATOM 516 C THR A 43 -1.348 4.939 -6.327 1.00 0.00 C ATOM 517 O THR A 43 -0.262 5.522 -6.261 1.00 0.00 O ATOM 518 CB THR A 43 -3.144 5.751 -7.899 1.00 0.00 C ATOM 519 OG1 THR A 43 -3.843 5.460 -9.120 1.00 0.00 O ATOM 520 CG2 THR A 43 -2.573 7.164 -7.962 1.00 0.00 C ATOM 521 H THR A 43 -3.540 3.231 -7.819 1.00 0.00 H ATOM 522 HA THR A 43 -1.295 4.822 -8.465 1.00 0.00 H ATOM 523 HB THR A 43 -3.842 5.694 -7.074 1.00 0.00 H ATOM 524 HG1 THR A 43 -4.507 6.144 -9.275 1.00 0.00 H ATOM 525 HG21 THR A 43 -3.374 7.868 -8.138 1.00 0.00 H ATOM 526 HG22 THR A 43 -1.855 7.228 -8.766 1.00 0.00 H ATOM 527 HG23 THR A 43 -2.088 7.400 -7.025 1.00 0.00 H ATOM 528 N CYS A 44 -1.969 4.447 -5.254 1.00 0.00 N ATOM 529 CA CYS A 44 -1.428 4.627 -3.901 1.00 0.00 C ATOM 530 C CYS A 44 -0.047 3.985 -3.782 1.00 0.00 C ATOM 531 O CYS A 44 0.771 4.397 -2.957 1.00 0.00 O ATOM 532 CB CYS A 44 -2.382 4.050 -2.847 1.00 0.00 C ATOM 533 SG CYS A 44 -3.088 5.275 -1.701 1.00 0.00 S ATOM 534 H CYS A 44 -2.811 3.951 -5.374 1.00 0.00 H ATOM 535 HA CYS A 44 -1.326 5.691 -3.732 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.207 3.570 -3.346 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.865 3.315 -2.250 1.00 0.00 H ATOM 538 N TYR A 45 0.202 2.970 -4.610 1.00 0.00 N ATOM 539 CA TYR A 45 1.515 2.342 -4.686 1.00 0.00 C ATOM 540 C TYR A 45 2.563 3.372 -5.089 1.00 0.00 C ATOM 541 O TYR A 45 3.605 3.498 -4.447 1.00 0.00 O ATOM 542 CB TYR A 45 1.484 1.176 -5.689 1.00 0.00 C ATOM 543 CG TYR A 45 2.852 0.634 -6.074 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.655 -0.012 -5.141 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.339 0.767 -7.372 1.00 0.00 C ATOM 546 CE1 TYR A 45 4.896 -0.513 -5.489 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.580 0.270 -7.726 1.00 0.00 C ATOM 548 CZ TYR A 45 5.354 -0.367 -6.780 1.00 0.00 C ATOM 549 OH TYR A 45 6.588 -0.869 -7.128 1.00 0.00 O ATOM 550 H TYR A 45 -0.520 2.638 -5.192 1.00 0.00 H ATOM 551 HA TYR A 45 1.758 1.957 -3.704 1.00 0.00 H ATOM 552 HB2 TYR A 45 0.919 0.360 -5.261 1.00 0.00 H ATOM 553 HB3 TYR A 45 0.988 1.504 -6.588 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.297 -0.126 -4.128 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.732 1.269 -8.113 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.503 -1.014 -4.748 1.00 0.00 H ATOM 557 HE2 TYR A 45 4.938 0.383 -8.739 1.00 0.00 H ATOM 558 HH TYR A 45 7.061 -0.218 -7.662 1.00 0.00 H ATOM 559 N GLU A 46 2.260 4.124 -6.142 1.00 0.00 N ATOM 560 CA GLU A 46 3.167 5.147 -6.647 1.00 0.00 C ATOM 561 C GLU A 46 3.333 6.269 -5.627 1.00 0.00 C ATOM 562 O GLU A 46 4.443 6.727 -5.374 1.00 0.00 O ATOM 563 CB GLU A 46 2.643 5.724 -7.966 1.00 0.00 C ATOM 564 CG GLU A 46 2.473 4.691 -9.072 1.00 0.00 C ATOM 565 CD GLU A 46 2.011 5.317 -10.376 1.00 0.00 C ATOM 566 OE1 GLU A 46 2.873 5.772 -11.159 1.00 0.00 O ATOM 567 OE2 GLU A 46 0.787 5.370 -10.620 1.00 0.00 O ATOM 568 H GLU A 46 1.396 3.990 -6.588 1.00 0.00 H ATOM 569 HA GLU A 46 4.128 4.685 -6.822 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.681 6.185 -7.786 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.332 6.481 -8.313 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.422 4.199 -9.238 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.742 3.960 -8.756 1.00 0.00 H ATOM 574 N GLU A 47 2.214 6.698 -5.045 1.00 0.00 N ATOM 575 CA GLU A 47 2.209 7.796 -4.079 1.00 0.00 C ATOM 576 C GLU A 47 3.126 7.486 -2.895 1.00 0.00 C ATOM 577 O GLU A 47 4.001 8.281 -2.546 1.00 0.00 O ATOM 578 CB GLU A 47 0.777 8.061 -3.589 1.00 0.00 C ATOM 579 CG GLU A 47 -0.209 8.353 -4.718 1.00 0.00 C ATOM 580 CD GLU A 47 -1.617 8.638 -4.221 1.00 0.00 C ATOM 581 OE1 GLU A 47 -2.301 7.691 -3.778 1.00 0.00 O ATOM 582 OE2 GLU A 47 -2.050 9.809 -4.282 1.00 0.00 O ATOM 583 H GLU A 47 1.364 6.264 -5.276 1.00 0.00 H ATOM 584 HA GLU A 47 2.576 8.682 -4.582 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.427 7.193 -3.047 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.788 8.910 -2.920 1.00 0.00 H ATOM 587 HG2 GLU A 47 0.144 9.211 -5.272 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.243 7.495 -5.377 1.00 0.00 H ATOM 589 N MET A 48 2.928 6.313 -2.298 1.00 0.00 N ATOM 590 CA MET A 48 3.726 5.888 -1.148 1.00 0.00 C ATOM 591 C MET A 48 5.185 5.701 -1.559 1.00 0.00 C ATOM 592 O MET A 48 6.100 6.231 -0.923 1.00 0.00 O ATOM 593 CB MET A 48 3.160 4.578 -0.567 1.00 0.00 C ATOM 594 CG MET A 48 3.748 4.174 0.788 1.00 0.00 C ATOM 595 SD MET A 48 5.512 3.789 0.733 1.00 0.00 S ATOM 596 CE MET A 48 5.538 2.398 -0.394 1.00 0.00 C ATOM 597 H MET A 48 2.227 5.717 -2.639 1.00 0.00 H ATOM 598 HA MET A 48 3.668 6.663 -0.397 1.00 0.00 H ATOM 599 HB2 MET A 48 2.091 4.691 -0.446 1.00 0.00 H ATOM 600 HB3 MET A 48 3.347 3.779 -1.269 1.00 0.00 H ATOM 601 HG2 MET A 48 3.602 4.987 1.483 1.00 0.00 H ATOM 602 HG3 MET A 48 3.217 3.303 1.146 1.00 0.00 H ATOM 603 HE1 MET A 48 5.194 2.719 -1.366 1.00 0.00 H ATOM 604 HE2 MET A 48 4.890 1.621 -0.021 1.00 0.00 H ATOM 605 HE3 MET A 48 6.545 2.018 -0.475 1.00 0.00 H ATOM 606 N LEU A 49 5.384 4.965 -2.651 1.00 0.00 N ATOM 607 CA LEU A 49 6.721 4.641 -3.146 1.00 0.00 C ATOM 608 C LEU A 49 7.487 5.908 -3.534 1.00 0.00 C ATOM 609 O LEU A 49 8.713 5.963 -3.412 1.00 0.00 O ATOM 610 CB LEU A 49 6.613 3.691 -4.350 1.00 0.00 C ATOM 611 CG LEU A 49 7.948 3.233 -4.958 1.00 0.00 C ATOM 612 CD1 LEU A 49 8.728 2.371 -3.969 1.00 0.00 C ATOM 613 CD2 LEU A 49 7.712 2.484 -6.267 1.00 0.00 C ATOM 614 H LEU A 49 4.604 4.627 -3.141 1.00 0.00 H ATOM 615 HA LEU A 49 7.256 4.139 -2.351 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.063 2.809 -4.036 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.042 4.189 -5.123 1.00 0.00 H ATOM 618 HG LEU A 49 8.550 4.104 -5.179 1.00 0.00 H ATOM 619 HD11 LEU A 49 8.151 1.491 -3.721 1.00 0.00 H ATOM 620 HD12 LEU A 49 8.920 2.939 -3.069 1.00 0.00 H ATOM 621 HD13 LEU A 49 9.667 2.073 -4.411 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.109 1.608 -6.080 1.00 0.00 H ATOM 623 HD22 LEU A 49 8.661 2.184 -6.689 1.00 0.00 H ATOM 624 HD23 LEU A 49 7.200 3.130 -6.965 1.00 0.00 H ATOM 625 N LYS A 50 6.759 6.925 -3.986 1.00 0.00 N ATOM 626 CA LYS A 50 7.368 8.186 -4.400 1.00 0.00 C ATOM 627 C LYS A 50 8.048 8.859 -3.213 1.00 0.00 C ATOM 628 O LYS A 50 9.141 9.416 -3.341 1.00 0.00 O ATOM 629 CB LYS A 50 6.315 9.118 -5.015 1.00 0.00 C ATOM 630 CG LYS A 50 6.889 10.416 -5.582 1.00 0.00 C ATOM 631 CD LYS A 50 5.829 11.238 -6.317 1.00 0.00 C ATOM 632 CE LYS A 50 5.229 10.476 -7.497 1.00 0.00 C ATOM 633 NZ LYS A 50 6.263 10.068 -8.489 1.00 0.00 N ATOM 634 H LYS A 50 5.785 6.826 -4.041 1.00 0.00 H ATOM 635 HA LYS A 50 8.117 7.962 -5.149 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.813 8.592 -5.815 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.589 9.372 -4.255 1.00 0.00 H ATOM 638 HG2 LYS A 50 7.284 11.008 -4.769 1.00 0.00 H ATOM 639 HG3 LYS A 50 7.687 10.175 -6.272 1.00 0.00 H ATOM 640 HD2 LYS A 50 5.038 11.487 -5.625 1.00 0.00 H ATOM 641 HD3 LYS A 50 6.286 12.147 -6.683 1.00 0.00 H ATOM 642 HE2 LYS A 50 4.735 9.590 -7.125 1.00 0.00 H ATOM 643 HE3 LYS A 50 4.505 11.110 -7.987 1.00 0.00 H ATOM 644 HZ1 LYS A 50 6.829 10.891 -8.779 1.00 0.00 H ATOM 645 HZ2 LYS A 50 5.813 9.661 -9.332 1.00 0.00 H ATOM 646 HZ3 LYS A 50 6.898 9.355 -8.074 1.00 0.00 H ATOM 647 N GLU A 51 7.392 8.799 -2.056 1.00 0.00 N ATOM 648 CA GLU A 51 7.961 9.331 -0.824 1.00 0.00 C ATOM 649 C GLU A 51 9.037 8.394 -0.289 1.00 0.00 C ATOM 650 O GLU A 51 10.092 8.840 0.172 1.00 0.00 O ATOM 651 CB GLU A 51 6.879 9.526 0.242 1.00 0.00 C ATOM 652 CG GLU A 51 5.856 10.604 -0.088 1.00 0.00 C ATOM 653 CD GLU A 51 4.909 10.875 1.070 1.00 0.00 C ATOM 654 OE1 GLU A 51 5.363 11.436 2.094 1.00 0.00 O ATOM 655 OE2 GLU A 51 3.714 10.525 0.971 1.00 0.00 O ATOM 656 H GLU A 51 6.503 8.385 -2.033 1.00 0.00 H ATOM 657 HA GLU A 51 8.412 10.288 -1.051 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.351 8.591 0.374 1.00 0.00 H ATOM 659 HB3 GLU A 51 7.357 9.789 1.177 1.00 0.00 H ATOM 660 HG2 GLU A 51 6.379 11.520 -0.329 1.00 0.00 H ATOM 661 HG3 GLU A 51 5.280 10.284 -0.944 1.00 0.00 H ATOM 662 N GLY A 52 8.764 7.091 -0.356 1.00 0.00 N ATOM 663 CA GLY A 52 9.675 6.104 0.199 1.00 0.00 C ATOM 664 C GLY A 52 9.894 6.332 1.680 1.00 0.00 C ATOM 665 O GLY A 52 11.029 6.327 2.165 1.00 0.00 O ATOM 666 H GLY A 52 7.934 6.799 -0.789 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.260 5.118 0.051 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.623 6.171 -0.313 1.00 0.00 H ATOM 669 N TYR A 53 8.799 6.559 2.393 1.00 0.00 N ATOM 670 CA TYR A 53 8.843 6.893 3.812 1.00 0.00 C ATOM 671 C TYR A 53 8.469 5.681 4.658 1.00 0.00 C ATOM 672 O TYR A 53 8.258 4.584 4.132 1.00 0.00 O ATOM 673 CB TYR A 53 7.890 8.069 4.110 1.00 0.00 C ATOM 674 CG TYR A 53 6.411 7.734 3.974 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.843 7.460 2.734 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.582 7.691 5.093 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.502 7.153 2.611 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.240 7.383 4.977 1.00 0.00 C ATOM 679 CZ TYR A 53 3.705 7.116 3.735 1.00 0.00 C ATOM 680 OH TYR A 53 2.368 6.804 3.615 1.00 0.00 O ATOM 681 H TYR A 53 7.930 6.484 1.953 1.00 0.00 H ATOM 682 HA TYR A 53 9.854 7.192 4.058 1.00 0.00 H ATOM 683 HB2 TYR A 53 8.061 8.412 5.121 1.00 0.00 H ATOM 684 HB3 TYR A 53 8.110 8.878 3.427 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.468 7.489 1.853 1.00 0.00 H ATOM 686 HD2 TYR A 53 6.001 7.901 6.067 1.00 0.00 H ATOM 687 HE1 TYR A 53 4.084 6.943 1.638 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.615 7.355 5.858 1.00 0.00 H ATOM 689 HH TYR A 53 1.844 7.485 4.051 1.00 0.00 H ATOM 690 N ARG A 54 8.389 5.892 5.968 1.00 0.00 N ATOM 691 CA ARG A 54 7.995 4.847 6.905 1.00 0.00 C ATOM 692 C ARG A 54 6.624 4.285 6.527 1.00 0.00 C ATOM 693 O ARG A 54 5.614 4.978 6.624 1.00 0.00 O ATOM 694 CB ARG A 54 7.967 5.404 8.340 1.00 0.00 C ATOM 695 CG ARG A 54 7.006 6.578 8.533 1.00 0.00 C ATOM 696 CD ARG A 54 6.988 7.078 9.971 1.00 0.00 C ATOM 697 NE ARG A 54 5.973 8.116 10.171 1.00 0.00 N ATOM 698 CZ ARG A 54 5.919 8.925 11.229 1.00 0.00 C ATOM 699 NH1 ARG A 54 6.829 8.841 12.190 1.00 0.00 N ATOM 700 NH2 ARG A 54 4.950 9.825 11.317 1.00 0.00 N ATOM 701 H ARG A 54 8.607 6.781 6.316 1.00 0.00 H ATOM 702 HA ARG A 54 8.729 4.053 6.848 1.00 0.00 H ATOM 703 HB2 ARG A 54 7.674 4.613 9.016 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.962 5.736 8.602 1.00 0.00 H ATOM 705 HG2 ARG A 54 7.309 7.389 7.888 1.00 0.00 H ATOM 706 HG3 ARG A 54 6.009 6.260 8.264 1.00 0.00 H ATOM 707 HD2 ARG A 54 6.775 6.247 10.628 1.00 0.00 H ATOM 708 HD3 ARG A 54 7.962 7.486 10.211 1.00 0.00 H ATOM 709 HE ARG A 54 5.281 8.209 9.473 1.00 0.00 H ATOM 710 HH11 ARG A 54 7.569 8.165 12.128 1.00 0.00 H ATOM 711 HH12 ARG A 54 6.785 9.452 12.984 1.00 0.00 H ATOM 712 HH21 ARG A 54 4.262 9.895 10.588 1.00 0.00 H ATOM 713 HH22 ARG A 54 4.894 10.433 12.112 1.00 0.00 H ATOM 714 N CYS A 55 6.596 3.044 6.061 1.00 0.00 N ATOM 715 CA CYS A 55 5.342 2.401 5.692 1.00 0.00 C ATOM 716 C CYS A 55 4.449 2.216 6.920 1.00 0.00 C ATOM 717 O CYS A 55 4.684 1.319 7.729 1.00 0.00 O ATOM 718 CB CYS A 55 5.601 1.056 5.008 1.00 0.00 C ATOM 719 SG CYS A 55 7.094 0.184 5.556 1.00 0.00 S ATOM 720 H CYS A 55 7.437 2.546 5.970 1.00 0.00 H ATOM 721 HA CYS A 55 4.836 3.052 4.992 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.769 0.398 5.217 1.00 0.00 H ATOM 723 HB3 CYS A 55 5.676 1.205 3.940 1.00 0.00 H ATOM 724 N PRO A 56 3.383 3.038 7.053 1.00 0.00 N ATOM 725 CA PRO A 56 2.545 3.068 8.263 1.00 0.00 C ATOM 726 C PRO A 56 1.903 1.715 8.560 1.00 0.00 C ATOM 727 O PRO A 56 1.549 1.423 9.704 1.00 0.00 O ATOM 728 CB PRO A 56 1.474 4.130 7.947 1.00 0.00 C ATOM 729 CG PRO A 56 1.482 4.256 6.460 1.00 0.00 C ATOM 730 CD PRO A 56 2.897 3.990 6.032 1.00 0.00 C ATOM 731 HA PRO A 56 3.121 3.381 9.124 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.510 3.801 8.312 1.00 0.00 H ATOM 733 HB3 PRO A 56 1.739 5.066 8.422 1.00 0.00 H ATOM 734 HG2 PRO A 56 0.813 3.525 6.025 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.182 5.255 6.172 1.00 0.00 H ATOM 736 HD2 PRO A 56 2.918 3.546 5.046 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.479 4.902 6.050 1.00 0.00 H ATOM 738 N LEU A 57 1.780 0.879 7.528 1.00 0.00 N ATOM 739 CA LEU A 57 1.181 -0.445 7.677 1.00 0.00 C ATOM 740 C LEU A 57 2.068 -1.341 8.549 1.00 0.00 C ATOM 741 O LEU A 57 1.604 -2.333 9.109 1.00 0.00 O ATOM 742 CB LEU A 57 0.937 -1.101 6.307 1.00 0.00 C ATOM 743 CG LEU A 57 0.077 -0.281 5.317 1.00 0.00 C ATOM 744 CD1 LEU A 57 0.948 0.579 4.397 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.839 -1.190 4.500 1.00 0.00 C ATOM 746 H LEU A 57 2.102 1.161 6.651 1.00 0.00 H ATOM 747 HA LEU A 57 0.228 -0.317 8.175 1.00 0.00 H ATOM 748 HB2 LEU A 57 1.898 -1.291 5.849 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.449 -2.052 6.472 1.00 0.00 H ATOM 750 HG LEU A 57 -0.554 0.391 5.884 1.00 0.00 H ATOM 751 HD11 LEU A 57 1.526 1.274 4.987 1.00 0.00 H ATOM 752 HD12 LEU A 57 0.317 1.128 3.714 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.618 -0.057 3.834 1.00 0.00 H ATOM 754 HD21 LEU A 57 -0.244 -1.887 3.930 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.434 -0.591 3.827 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.492 -1.736 5.165 1.00 0.00 H ATOM 757 N CYS A 58 3.348 -0.978 8.659 1.00 0.00 N ATOM 758 CA CYS A 58 4.276 -1.678 9.553 1.00 0.00 C ATOM 759 C CYS A 58 3.837 -1.504 11.006 1.00 0.00 C ATOM 760 O CYS A 58 3.848 -2.454 11.788 1.00 0.00 O ATOM 761 CB CYS A 58 5.715 -1.169 9.352 1.00 0.00 C ATOM 762 SG CYS A 58 6.799 -2.324 8.461 1.00 0.00 S ATOM 763 H CYS A 58 3.677 -0.221 8.130 1.00 0.00 H ATOM 764 HA CYS A 58 4.239 -2.729 9.306 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.682 -0.253 8.765 1.00 0.00 H ATOM 766 HB3 CYS A 58 6.168 -0.964 10.311 1.00 0.00 H ATOM 767 N MET A 59 3.433 -0.284 11.359 1.00 0.00 N ATOM 768 CA MET A 59 2.929 0.006 12.701 1.00 0.00 C ATOM 769 C MET A 59 1.413 -0.149 12.739 1.00 0.00 C ATOM 770 O MET A 59 0.791 -0.017 13.793 1.00 0.00 O ATOM 771 CB MET A 59 3.324 1.428 13.127 1.00 0.00 C ATOM 772 CG MET A 59 4.827 1.642 13.239 1.00 0.00 C ATOM 773 SD MET A 59 5.255 3.335 13.692 1.00 0.00 S ATOM 774 CE MET A 59 7.047 3.252 13.663 1.00 0.00 C ATOM 775 H MET A 59 3.474 0.441 10.701 1.00 0.00 H ATOM 776 HA MET A 59 3.370 -0.705 13.389 1.00 0.00 H ATOM 777 HB2 MET A 59 2.935 2.130 12.403 1.00 0.00 H ATOM 778 HB3 MET A 59 2.881 1.639 14.090 1.00 0.00 H ATOM 779 HG2 MET A 59 5.220 0.973 13.993 1.00 0.00 H ATOM 780 HG3 MET A 59 5.284 1.414 12.288 1.00 0.00 H ATOM 781 HE1 MET A 59 7.377 2.965 12.675 1.00 0.00 H ATOM 782 HE2 MET A 59 7.386 2.522 14.383 1.00 0.00 H ATOM 783 HE3 MET A 59 7.456 4.220 13.913 1.00 0.00 H ATOM 784 N HIS A 60 0.830 -0.427 11.569 1.00 0.00 N ATOM 785 CA HIS A 60 -0.620 -0.586 11.411 1.00 0.00 C ATOM 786 C HIS A 60 -1.345 0.734 11.676 1.00 0.00 C ATOM 787 O HIS A 60 -2.567 0.763 11.818 1.00 0.00 O ATOM 788 CB HIS A 60 -1.158 -1.691 12.336 1.00 0.00 C ATOM 789 CG HIS A 60 -0.573 -3.042 12.061 1.00 0.00 C ATOM 790 ND1 HIS A 60 0.400 -3.620 12.851 1.00 0.00 N ATOM 791 CD2 HIS A 60 -0.833 -3.935 11.078 1.00 0.00 C ATOM 792 CE1 HIS A 60 0.712 -4.806 12.364 1.00 0.00 C ATOM 793 NE2 HIS A 60 -0.022 -5.022 11.289 1.00 0.00 N ATOM 794 H HIS A 60 1.397 -0.525 10.779 1.00 0.00 H ATOM 795 HA HIS A 60 -0.802 -0.872 10.386 1.00 0.00 H ATOM 796 HB2 HIS A 60 -0.933 -1.435 13.360 1.00 0.00 H ATOM 797 HB3 HIS A 60 -2.230 -1.763 12.217 1.00 0.00 H ATOM 798 HD1 HIS A 60 0.801 -3.221 13.656 1.00 0.00 H ATOM 799 HD2 HIS A 60 -1.546 -3.813 10.274 1.00 0.00 H ATOM 800 HE1 HIS A 60 1.442 -5.486 12.776 1.00 0.00 H ATOM 801 HE2 HIS A 60 -0.113 -5.890 10.839 1.00 0.00 H ATOM 802 N SER A 61 -0.569 1.823 11.697 1.00 0.00 N ATOM 803 CA SER A 61 -1.068 3.168 11.993 1.00 0.00 C ATOM 804 C SER A 61 -2.090 3.153 13.144 1.00 0.00 C ATOM 805 O SER A 61 -3.303 3.316 12.886 1.00 0.00 O ATOM 806 CB SER A 61 -1.642 3.825 10.720 1.00 0.00 C ATOM 807 OG SER A 61 -2.604 2.998 10.081 1.00 0.00 O ATOM 808 OXT SER A 61 -1.669 2.945 14.304 1.00 0.00 O ATOM 809 H SER A 61 0.381 1.716 11.497 1.00 0.00 H ATOM 810 HA SER A 61 -0.214 3.751 12.317 1.00 0.00 H ATOM 811 HB2 SER A 61 -2.114 4.760 10.983 1.00 0.00 H ATOM 812 HB3 SER A 61 -0.836 4.019 10.024 1.00 0.00 H ATOM 813 HG SER A 61 -2.889 2.309 10.693 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -4.995 4.547 -0.545 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.738 -2.059 6.150 1.00 0.00 ZN