ATOM 1 N GLU A 10 -19.879 -11.588 6.669 1.00 0.00 N ATOM 2 CA GLU A 10 -18.607 -12.035 7.289 1.00 0.00 C ATOM 3 C GLU A 10 -17.636 -10.857 7.437 1.00 0.00 C ATOM 4 O GLU A 10 -16.415 -11.032 7.425 1.00 0.00 O ATOM 5 CB GLU A 10 -17.984 -13.161 6.445 1.00 0.00 C ATOM 6 CG GLU A 10 -17.673 -12.765 5.003 1.00 0.00 C ATOM 7 CD GLU A 10 -17.230 -13.946 4.153 1.00 0.00 C ATOM 8 OE1 GLU A 10 -16.083 -14.413 4.323 1.00 0.00 O ATOM 9 OE2 GLU A 10 -18.029 -14.415 3.311 1.00 0.00 O ATOM 10 H1 GLU A 10 -20.349 -10.890 7.275 1.00 0.00 H ATOM 11 H2 GLU A 10 -20.519 -12.397 6.535 1.00 0.00 H ATOM 12 H3 GLU A 10 -19.694 -11.157 5.741 1.00 0.00 H ATOM 13 HA GLU A 10 -18.834 -12.417 8.275 1.00 0.00 H ATOM 14 HB2 GLU A 10 -17.062 -13.480 6.913 1.00 0.00 H ATOM 15 HB3 GLU A 10 -18.670 -13.997 6.425 1.00 0.00 H ATOM 16 HG2 GLU A 10 -18.562 -12.335 4.563 1.00 0.00 H ATOM 17 HG3 GLU A 10 -16.885 -12.024 5.008 1.00 0.00 H ATOM 18 N ASN A 11 -18.189 -9.656 7.607 1.00 0.00 N ATOM 19 CA ASN A 11 -17.385 -8.441 7.721 1.00 0.00 C ATOM 20 C ASN A 11 -16.765 -8.331 9.111 1.00 0.00 C ATOM 21 O ASN A 11 -17.266 -7.603 9.975 1.00 0.00 O ATOM 22 CB ASN A 11 -18.238 -7.195 7.423 1.00 0.00 C ATOM 23 CG ASN A 11 -18.809 -7.187 6.014 1.00 0.00 C ATOM 24 OD1 ASN A 11 -19.040 -8.240 5.419 1.00 0.00 O ATOM 25 ND2 ASN A 11 -19.051 -6.004 5.475 1.00 0.00 N ATOM 26 H ASN A 11 -19.162 -9.583 7.671 1.00 0.00 H ATOM 27 HA ASN A 11 -16.587 -8.501 6.990 1.00 0.00 H ATOM 28 HB2 ASN A 11 -19.061 -7.156 8.120 1.00 0.00 H ATOM 29 HB3 ASN A 11 -17.627 -6.310 7.549 1.00 0.00 H ATOM 30 HD21 ASN A 11 -18.855 -5.200 6.004 1.00 0.00 H ATOM 31 HD22 ASN A 11 -19.422 -5.979 4.566 1.00 0.00 H ATOM 32 N VAL A 12 -15.701 -9.092 9.341 1.00 0.00 N ATOM 33 CA VAL A 12 -14.968 -9.021 10.598 1.00 0.00 C ATOM 34 C VAL A 12 -14.147 -7.733 10.644 1.00 0.00 C ATOM 35 O VAL A 12 -14.542 -6.756 11.285 1.00 0.00 O ATOM 36 CB VAL A 12 -14.037 -10.248 10.793 1.00 0.00 C ATOM 37 CG1 VAL A 12 -13.317 -10.178 12.140 1.00 0.00 C ATOM 38 CG2 VAL A 12 -14.826 -11.552 10.663 1.00 0.00 C ATOM 39 H VAL A 12 -15.409 -9.726 8.650 1.00 0.00 H ATOM 40 HA VAL A 12 -15.690 -9.007 11.405 1.00 0.00 H ATOM 41 HB VAL A 12 -13.288 -10.230 10.012 1.00 0.00 H ATOM 42 HG11 VAL A 12 -14.044 -10.178 12.941 1.00 0.00 H ATOM 43 HG12 VAL A 12 -12.729 -9.273 12.190 1.00 0.00 H ATOM 44 HG13 VAL A 12 -12.666 -11.034 12.248 1.00 0.00 H ATOM 45 HG21 VAL A 12 -14.157 -12.392 10.789 1.00 0.00 H ATOM 46 HG22 VAL A 12 -15.284 -11.602 9.685 1.00 0.00 H ATOM 47 HG23 VAL A 12 -15.594 -11.587 11.422 1.00 0.00 H ATOM 48 N SER A 13 -13.026 -7.727 9.929 1.00 0.00 N ATOM 49 CA SER A 13 -12.165 -6.557 9.838 1.00 0.00 C ATOM 50 C SER A 13 -11.307 -6.626 8.579 1.00 0.00 C ATOM 51 O SER A 13 -10.293 -7.329 8.539 1.00 0.00 O ATOM 52 CB SER A 13 -11.277 -6.432 11.086 1.00 0.00 C ATOM 53 OG SER A 13 -12.057 -6.173 12.244 1.00 0.00 O ATOM 54 H SER A 13 -12.767 -8.540 9.445 1.00 0.00 H ATOM 55 HA SER A 13 -12.801 -5.683 9.773 1.00 0.00 H ATOM 56 HB2 SER A 13 -10.734 -7.354 11.234 1.00 0.00 H ATOM 57 HB3 SER A 13 -10.578 -5.620 10.950 1.00 0.00 H ATOM 58 HG SER A 13 -11.755 -6.741 12.964 1.00 0.00 H ATOM 59 N GLN A 14 -11.751 -5.931 7.539 1.00 0.00 N ATOM 60 CA GLN A 14 -10.992 -5.825 6.301 1.00 0.00 C ATOM 61 C GLN A 14 -9.838 -4.842 6.487 1.00 0.00 C ATOM 62 O GLN A 14 -10.009 -3.783 7.099 1.00 0.00 O ATOM 63 CB GLN A 14 -11.898 -5.374 5.139 1.00 0.00 C ATOM 64 CG GLN A 14 -12.908 -6.427 4.678 1.00 0.00 C ATOM 65 CD GLN A 14 -13.921 -6.820 5.745 1.00 0.00 C ATOM 66 OE1 GLN A 14 -14.284 -6.020 6.609 1.00 0.00 O ATOM 67 NE2 GLN A 14 -14.382 -8.061 5.693 1.00 0.00 N ATOM 68 H GLN A 14 -12.615 -5.473 7.606 1.00 0.00 H ATOM 69 HA GLN A 14 -10.587 -6.802 6.074 1.00 0.00 H ATOM 70 HB2 GLN A 14 -12.447 -4.494 5.449 1.00 0.00 H ATOM 71 HB3 GLN A 14 -11.274 -5.114 4.295 1.00 0.00 H ATOM 72 HG2 GLN A 14 -13.448 -6.038 3.829 1.00 0.00 H ATOM 73 HG3 GLN A 14 -12.364 -7.313 4.375 1.00 0.00 H ATOM 74 HE21 GLN A 14 -14.052 -8.648 4.978 1.00 0.00 H ATOM 75 HE22 GLN A 14 -15.029 -8.341 6.368 1.00 0.00 H ATOM 76 N GLN A 15 -8.664 -5.205 5.984 1.00 0.00 N ATOM 77 CA GLN A 15 -7.493 -4.343 6.078 1.00 0.00 C ATOM 78 C GLN A 15 -7.725 -3.034 5.330 1.00 0.00 C ATOM 79 O GLN A 15 -7.825 -3.016 4.106 1.00 0.00 O ATOM 80 CB GLN A 15 -6.244 -5.052 5.533 1.00 0.00 C ATOM 81 CG GLN A 15 -5.755 -6.196 6.412 1.00 0.00 C ATOM 82 CD GLN A 15 -5.484 -5.752 7.841 1.00 0.00 C ATOM 83 OE1 GLN A 15 -6.357 -5.826 8.707 1.00 0.00 O ATOM 84 NE2 GLN A 15 -4.282 -5.261 8.092 1.00 0.00 N ATOM 85 H GLN A 15 -8.583 -6.075 5.538 1.00 0.00 H ATOM 86 HA GLN A 15 -7.335 -4.118 7.123 1.00 0.00 H ATOM 87 HB2 GLN A 15 -6.468 -5.449 4.552 1.00 0.00 H ATOM 88 HB3 GLN A 15 -5.444 -4.328 5.441 1.00 0.00 H ATOM 89 HG2 GLN A 15 -6.507 -6.973 6.427 1.00 0.00 H ATOM 90 HG3 GLN A 15 -4.839 -6.591 5.993 1.00 0.00 H ATOM 91 HE21 GLN A 15 -3.638 -5.213 7.353 1.00 0.00 H ATOM 92 HE22 GLN A 15 -4.084 -4.959 9.001 1.00 0.00 H ATOM 93 N ASN A 16 -7.832 -1.944 6.078 1.00 0.00 N ATOM 94 CA ASN A 16 -8.015 -0.624 5.490 1.00 0.00 C ATOM 95 C ASN A 16 -6.669 -0.075 5.024 1.00 0.00 C ATOM 96 O ASN A 16 -5.625 -0.421 5.577 1.00 0.00 O ATOM 97 CB ASN A 16 -8.659 0.338 6.504 1.00 0.00 C ATOM 98 CG ASN A 16 -7.715 0.740 7.628 1.00 0.00 C ATOM 99 OD1 ASN A 16 -7.014 1.751 7.534 1.00 0.00 O ATOM 100 ND2 ASN A 16 -7.696 -0.038 8.703 1.00 0.00 N ATOM 101 H ASN A 16 -7.783 -2.030 7.049 1.00 0.00 H ATOM 102 HA ASN A 16 -8.669 -0.726 4.634 1.00 0.00 H ATOM 103 HB2 ASN A 16 -8.975 1.234 5.990 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.524 -0.141 6.940 1.00 0.00 H ATOM 105 HD21 ASN A 16 -8.288 -0.819 8.722 1.00 0.00 H ATOM 106 HD22 ASN A 16 -7.076 0.193 9.433 1.00 0.00 H ATOM 107 N CYS A 17 -6.696 0.761 3.998 1.00 0.00 N ATOM 108 CA CYS A 17 -5.488 1.398 3.495 1.00 0.00 C ATOM 109 C CYS A 17 -5.154 2.635 4.326 1.00 0.00 C ATOM 110 O CYS A 17 -5.827 3.657 4.200 1.00 0.00 O ATOM 111 CB CYS A 17 -5.687 1.818 2.038 1.00 0.00 C ATOM 112 SG CYS A 17 -4.332 2.837 1.373 1.00 0.00 S ATOM 113 H CYS A 17 -7.552 0.956 3.569 1.00 0.00 H ATOM 114 HA CYS A 17 -4.672 0.689 3.551 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.766 0.935 1.421 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.601 2.390 1.957 1.00 0.00 H ATOM 117 N PRO A 18 -4.088 2.588 5.147 1.00 0.00 N ATOM 118 CA PRO A 18 -3.685 3.732 5.975 1.00 0.00 C ATOM 119 C PRO A 18 -3.012 4.817 5.138 1.00 0.00 C ATOM 120 O PRO A 18 -2.725 5.909 5.626 1.00 0.00 O ATOM 121 CB PRO A 18 -2.700 3.116 6.974 1.00 0.00 C ATOM 122 CG PRO A 18 -2.108 1.959 6.245 1.00 0.00 C ATOM 123 CD PRO A 18 -3.204 1.421 5.358 1.00 0.00 C ATOM 124 HA PRO A 18 -4.528 4.157 6.503 1.00 0.00 H ATOM 125 HB2 PRO A 18 -1.947 3.845 7.247 1.00 0.00 H ATOM 126 HB3 PRO A 18 -3.231 2.795 7.860 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.269 2.291 5.648 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.789 1.204 6.950 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.794 1.075 4.419 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.734 0.621 5.855 1.00 0.00 H ATOM 131 N ILE A 19 -2.763 4.498 3.865 1.00 0.00 N ATOM 132 CA ILE A 19 -2.147 5.444 2.937 1.00 0.00 C ATOM 133 C ILE A 19 -3.143 6.547 2.558 1.00 0.00 C ATOM 134 O ILE A 19 -2.749 7.641 2.164 1.00 0.00 O ATOM 135 CB ILE A 19 -1.633 4.735 1.646 1.00 0.00 C ATOM 136 CG1 ILE A 19 -0.837 3.464 2.001 1.00 0.00 C ATOM 137 CG2 ILE A 19 -0.768 5.686 0.816 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.429 3.726 2.794 1.00 0.00 C ATOM 139 H ILE A 19 -2.986 3.600 3.553 1.00 0.00 H ATOM 140 HA ILE A 19 -1.300 5.897 3.438 1.00 0.00 H ATOM 141 HB ILE A 19 -2.488 4.455 1.042 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.462 2.811 2.593 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.557 2.955 1.091 1.00 0.00 H ATOM 144 HG21 ILE A 19 -1.353 6.546 0.523 1.00 0.00 H ATOM 145 HG22 ILE A 19 -0.414 5.176 -0.070 1.00 0.00 H ATOM 146 HG23 ILE A 19 0.080 6.013 1.403 1.00 0.00 H ATOM 147 HD11 ILE A 19 1.090 4.359 2.221 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.922 2.788 3.004 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.178 4.216 3.725 1.00 0.00 H ATOM 150 N CYS A 20 -4.443 6.258 2.693 1.00 0.00 N ATOM 151 CA CYS A 20 -5.481 7.240 2.348 1.00 0.00 C ATOM 152 C CYS A 20 -6.839 6.865 2.960 1.00 0.00 C ATOM 153 O CYS A 20 -7.887 7.292 2.475 1.00 0.00 O ATOM 154 CB CYS A 20 -5.608 7.372 0.824 1.00 0.00 C ATOM 155 SG CYS A 20 -6.305 5.901 0.010 1.00 0.00 S ATOM 156 H CYS A 20 -4.705 5.382 3.037 1.00 0.00 H ATOM 157 HA CYS A 20 -5.178 8.195 2.756 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.250 8.209 0.591 1.00 0.00 H ATOM 159 HB3 CYS A 20 -4.630 7.549 0.403 1.00 0.00 H ATOM 160 N LEU A 21 -6.806 6.061 4.028 1.00 0.00 N ATOM 161 CA LEU A 21 -8.011 5.707 4.798 1.00 0.00 C ATOM 162 C LEU A 21 -9.098 5.047 3.933 1.00 0.00 C ATOM 163 O LEU A 21 -10.281 5.091 4.275 1.00 0.00 O ATOM 164 CB LEU A 21 -8.576 6.951 5.515 1.00 0.00 C ATOM 165 CG LEU A 21 -7.744 7.477 6.705 1.00 0.00 C ATOM 166 CD1 LEU A 21 -6.372 7.983 6.256 1.00 0.00 C ATOM 167 CD2 LEU A 21 -8.504 8.574 7.445 1.00 0.00 C ATOM 168 H LEU A 21 -5.946 5.705 4.324 1.00 0.00 H ATOM 169 HA LEU A 21 -7.707 4.993 5.549 1.00 0.00 H ATOM 170 HB2 LEU A 21 -8.667 7.746 4.788 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.566 6.711 5.878 1.00 0.00 H ATOM 172 HG LEU A 21 -7.579 6.666 7.401 1.00 0.00 H ATOM 173 HD11 LEU A 21 -6.497 8.787 5.545 1.00 0.00 H ATOM 174 HD12 LEU A 21 -5.823 7.175 5.793 1.00 0.00 H ATOM 175 HD13 LEU A 21 -5.821 8.343 7.113 1.00 0.00 H ATOM 176 HD21 LEU A 21 -7.916 8.919 8.283 1.00 0.00 H ATOM 177 HD22 LEU A 21 -9.444 8.182 7.806 1.00 0.00 H ATOM 178 HD23 LEU A 21 -8.693 9.401 6.774 1.00 0.00 H ATOM 179 N GLU A 22 -8.693 4.406 2.837 1.00 0.00 N ATOM 180 CA GLU A 22 -9.645 3.710 1.963 1.00 0.00 C ATOM 181 C GLU A 22 -9.759 2.242 2.355 1.00 0.00 C ATOM 182 O GLU A 22 -9.096 1.787 3.286 1.00 0.00 O ATOM 183 CB GLU A 22 -9.220 3.806 0.494 1.00 0.00 C ATOM 184 CG GLU A 22 -9.289 5.208 -0.095 1.00 0.00 C ATOM 185 CD GLU A 22 -9.029 5.213 -1.592 1.00 0.00 C ATOM 186 OE1 GLU A 22 -7.934 4.778 -2.009 1.00 0.00 O ATOM 187 OE2 GLU A 22 -9.925 5.623 -2.361 1.00 0.00 O ATOM 188 H GLU A 22 -7.744 4.384 2.625 1.00 0.00 H ATOM 189 HA GLU A 22 -10.614 4.177 2.081 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.202 3.454 0.405 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.861 3.164 -0.094 1.00 0.00 H ATOM 192 HG2 GLU A 22 -10.272 5.616 0.091 1.00 0.00 H ATOM 193 HG3 GLU A 22 -8.547 5.829 0.388 1.00 0.00 H ATOM 194 N ASP A 23 -10.587 1.507 1.622 1.00 0.00 N ATOM 195 CA ASP A 23 -10.769 0.073 1.845 1.00 0.00 C ATOM 196 C ASP A 23 -9.781 -0.727 0.999 1.00 0.00 C ATOM 197 O ASP A 23 -9.374 -0.283 -0.080 1.00 0.00 O ATOM 198 CB ASP A 23 -12.208 -0.334 1.495 1.00 0.00 C ATOM 199 CG ASP A 23 -12.466 -1.823 1.679 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.765 -2.244 2.816 1.00 0.00 O ATOM 201 OD2 ASP A 23 -12.395 -2.576 0.680 1.00 0.00 O ATOM 202 H ASP A 23 -11.097 1.940 0.903 1.00 0.00 H ATOM 203 HA ASP A 23 -10.587 -0.133 2.891 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.892 0.211 2.130 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.406 -0.074 0.462 1.00 0.00 H ATOM 206 N ILE A 24 -9.383 -1.890 1.504 1.00 0.00 N ATOM 207 CA ILE A 24 -8.521 -2.811 0.780 1.00 0.00 C ATOM 208 C ILE A 24 -9.037 -4.238 0.959 1.00 0.00 C ATOM 209 O ILE A 24 -9.433 -4.632 2.058 1.00 0.00 O ATOM 210 CB ILE A 24 -7.042 -2.701 1.254 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.328 -1.548 0.530 1.00 0.00 C ATOM 212 CG2 ILE A 24 -6.294 -4.016 1.065 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.865 -1.407 0.897 1.00 0.00 C ATOM 214 H ILE A 24 -9.685 -2.150 2.400 1.00 0.00 H ATOM 215 HA ILE A 24 -8.565 -2.557 -0.272 1.00 0.00 H ATOM 216 HB ILE A 24 -7.053 -2.486 2.314 1.00 0.00 H ATOM 217 HG12 ILE A 24 -6.385 -1.708 -0.535 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.821 -0.618 0.775 1.00 0.00 H ATOM 219 HG21 ILE A 24 -6.307 -4.294 0.021 1.00 0.00 H ATOM 220 HG22 ILE A 24 -6.777 -4.787 1.648 1.00 0.00 H ATOM 221 HG23 ILE A 24 -5.273 -3.903 1.397 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.774 -1.220 1.958 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.435 -0.580 0.350 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.340 -2.316 0.645 1.00 0.00 H ATOM 225 N HIS A 25 -9.044 -4.999 -0.129 1.00 0.00 N ATOM 226 CA HIS A 25 -9.555 -6.365 -0.115 1.00 0.00 C ATOM 227 C HIS A 25 -8.401 -7.349 -0.322 1.00 0.00 C ATOM 228 O HIS A 25 -7.370 -6.989 -0.886 1.00 0.00 O ATOM 229 CB HIS A 25 -10.623 -6.525 -1.212 1.00 0.00 C ATOM 230 CG HIS A 25 -11.514 -7.722 -1.041 1.00 0.00 C ATOM 231 ND1 HIS A 25 -12.677 -7.689 -0.299 1.00 0.00 N ATOM 232 CD2 HIS A 25 -11.424 -8.980 -1.534 1.00 0.00 C ATOM 233 CE1 HIS A 25 -13.259 -8.871 -0.342 1.00 0.00 C ATOM 234 NE2 HIS A 25 -12.520 -9.670 -1.085 1.00 0.00 N ATOM 235 H HIS A 25 -8.688 -4.633 -0.967 1.00 0.00 H ATOM 236 HA HIS A 25 -10.007 -6.549 0.852 1.00 0.00 H ATOM 237 HB2 HIS A 25 -11.252 -5.647 -1.220 1.00 0.00 H ATOM 238 HB3 HIS A 25 -10.131 -6.610 -2.172 1.00 0.00 H ATOM 239 HD1 HIS A 25 -13.021 -6.913 0.196 1.00 0.00 H ATOM 240 HD2 HIS A 25 -10.634 -9.368 -2.163 1.00 0.00 H ATOM 241 HE1 HIS A 25 -14.185 -9.140 0.147 1.00 0.00 H ATOM 242 HE2 HIS A 25 -12.735 -10.605 -1.299 1.00 0.00 H ATOM 243 N THR A 26 -8.586 -8.588 0.132 1.00 0.00 N ATOM 244 CA THR A 26 -7.551 -9.626 0.048 1.00 0.00 C ATOM 245 C THR A 26 -7.074 -9.857 -1.395 1.00 0.00 C ATOM 246 O THR A 26 -6.021 -10.461 -1.617 1.00 0.00 O ATOM 247 CB THR A 26 -8.058 -10.966 0.643 1.00 0.00 C ATOM 248 OG1 THR A 26 -6.996 -11.929 0.693 1.00 0.00 O ATOM 249 CG2 THR A 26 -9.217 -11.531 -0.173 1.00 0.00 C ATOM 250 H THR A 26 -9.441 -8.812 0.557 1.00 0.00 H ATOM 251 HA THR A 26 -6.710 -9.297 0.640 1.00 0.00 H ATOM 252 HB THR A 26 -8.407 -10.782 1.650 1.00 0.00 H ATOM 253 HG1 THR A 26 -6.147 -11.468 0.748 1.00 0.00 H ATOM 254 HG21 THR A 26 -9.556 -12.454 0.273 1.00 0.00 H ATOM 255 HG22 THR A 26 -8.889 -11.721 -1.184 1.00 0.00 H ATOM 256 HG23 THR A 26 -10.030 -10.819 -0.185 1.00 0.00 H ATOM 257 N SER A 27 -7.858 -9.388 -2.366 1.00 0.00 N ATOM 258 CA SER A 27 -7.535 -9.561 -3.779 1.00 0.00 C ATOM 259 C SER A 27 -6.207 -8.869 -4.125 1.00 0.00 C ATOM 260 O SER A 27 -6.169 -7.670 -4.417 1.00 0.00 O ATOM 261 CB SER A 27 -8.676 -9.013 -4.646 1.00 0.00 C ATOM 262 OG SER A 27 -8.452 -9.268 -6.020 1.00 0.00 O ATOM 263 H SER A 27 -8.668 -8.901 -2.125 1.00 0.00 H ATOM 264 HA SER A 27 -7.432 -10.621 -3.967 1.00 0.00 H ATOM 265 HB2 SER A 27 -9.604 -9.483 -4.356 1.00 0.00 H ATOM 266 HB3 SER A 27 -8.758 -7.944 -4.501 1.00 0.00 H ATOM 267 HG SER A 27 -9.114 -9.888 -6.343 1.00 0.00 H ATOM 268 N ARG A 28 -5.121 -9.639 -4.074 1.00 0.00 N ATOM 269 CA ARG A 28 -3.784 -9.121 -4.354 1.00 0.00 C ATOM 270 C ARG A 28 -3.579 -8.944 -5.860 1.00 0.00 C ATOM 271 O ARG A 28 -2.639 -8.279 -6.299 1.00 0.00 O ATOM 272 CB ARG A 28 -2.722 -10.056 -3.752 1.00 0.00 C ATOM 273 CG ARG A 28 -1.281 -9.602 -3.981 1.00 0.00 C ATOM 274 CD ARG A 28 -0.290 -10.406 -3.143 1.00 0.00 C ATOM 275 NE ARG A 28 -0.403 -11.851 -3.374 1.00 0.00 N ATOM 276 CZ ARG A 28 0.341 -12.770 -2.754 1.00 0.00 C ATOM 277 NH1 ARG A 28 1.235 -12.408 -1.844 1.00 0.00 N ATOM 278 NH2 ARG A 28 0.174 -14.054 -3.039 1.00 0.00 N ATOM 279 H ARG A 28 -5.223 -10.587 -3.840 1.00 0.00 H ATOM 280 HA ARG A 28 -3.702 -8.152 -3.880 1.00 0.00 H ATOM 281 HB2 ARG A 28 -2.887 -10.125 -2.686 1.00 0.00 H ATOM 282 HB3 ARG A 28 -2.840 -11.041 -4.185 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.036 -9.726 -5.026 1.00 0.00 H ATOM 284 HG3 ARG A 28 -1.197 -8.556 -3.714 1.00 0.00 H ATOM 285 HD2 ARG A 28 0.713 -10.090 -3.394 1.00 0.00 H ATOM 286 HD3 ARG A 28 -0.476 -10.202 -2.097 1.00 0.00 H ATOM 287 HE ARG A 28 -1.073 -12.151 -4.031 1.00 0.00 H ATOM 288 HH11 ARG A 28 1.356 -11.438 -1.613 1.00 0.00 H ATOM 289 HH12 ARG A 28 1.800 -13.100 -1.388 1.00 0.00 H ATOM 290 HH21 ARG A 28 -0.513 -14.336 -3.720 1.00 0.00 H ATOM 291 HH22 ARG A 28 0.731 -14.755 -2.582 1.00 0.00 H ATOM 292 N VAL A 29 -4.470 -9.540 -6.652 1.00 0.00 N ATOM 293 CA VAL A 29 -4.461 -9.334 -8.100 1.00 0.00 C ATOM 294 C VAL A 29 -4.872 -7.891 -8.414 1.00 0.00 C ATOM 295 O VAL A 29 -4.612 -7.368 -9.505 1.00 0.00 O ATOM 296 CB VAL A 29 -5.396 -10.338 -8.829 1.00 0.00 C ATOM 297 CG1 VAL A 29 -6.851 -10.146 -8.413 1.00 0.00 C ATOM 298 CG2 VAL A 29 -5.241 -10.230 -10.347 1.00 0.00 C ATOM 299 H VAL A 29 -5.143 -10.132 -6.255 1.00 0.00 H ATOM 300 HA VAL A 29 -3.449 -9.493 -8.450 1.00 0.00 H ATOM 301 HB VAL A 29 -5.099 -11.337 -8.537 1.00 0.00 H ATOM 302 HG11 VAL A 29 -7.468 -10.887 -8.903 1.00 0.00 H ATOM 303 HG12 VAL A 29 -7.183 -9.159 -8.699 1.00 0.00 H ATOM 304 HG13 VAL A 29 -6.938 -10.257 -7.342 1.00 0.00 H ATOM 305 HG21 VAL A 29 -5.873 -10.963 -10.830 1.00 0.00 H ATOM 306 HG22 VAL A 29 -4.211 -10.413 -10.620 1.00 0.00 H ATOM 307 HG23 VAL A 29 -5.528 -9.240 -10.673 1.00 0.00 H ATOM 308 N VAL A 30 -5.516 -7.254 -7.439 1.00 0.00 N ATOM 309 CA VAL A 30 -5.844 -5.836 -7.518 1.00 0.00 C ATOM 310 C VAL A 30 -4.813 -5.028 -6.729 1.00 0.00 C ATOM 311 O VAL A 30 -4.055 -4.238 -7.300 1.00 0.00 O ATOM 312 CB VAL A 30 -7.266 -5.546 -6.968 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.595 -4.057 -7.061 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.313 -6.380 -7.708 1.00 0.00 C ATOM 315 H VAL A 30 -5.780 -7.757 -6.638 1.00 0.00 H ATOM 316 HA VAL A 30 -5.808 -5.536 -8.558 1.00 0.00 H ATOM 317 HB VAL A 30 -7.288 -5.830 -5.924 1.00 0.00 H ATOM 318 HG11 VAL A 30 -8.587 -3.883 -6.668 1.00 0.00 H ATOM 319 HG12 VAL A 30 -7.556 -3.741 -8.093 1.00 0.00 H ATOM 320 HG13 VAL A 30 -6.877 -3.492 -6.485 1.00 0.00 H ATOM 321 HG21 VAL A 30 -8.300 -6.131 -8.759 1.00 0.00 H ATOM 322 HG22 VAL A 30 -9.293 -6.172 -7.302 1.00 0.00 H ATOM 323 HG23 VAL A 30 -8.090 -7.431 -7.585 1.00 0.00 H ATOM 324 N ALA A 31 -4.766 -5.270 -5.421 1.00 0.00 N ATOM 325 CA ALA A 31 -3.864 -4.548 -4.527 1.00 0.00 C ATOM 326 C ALA A 31 -2.413 -4.976 -4.742 1.00 0.00 C ATOM 327 O ALA A 31 -2.082 -6.157 -4.635 1.00 0.00 O ATOM 328 CB ALA A 31 -4.273 -4.768 -3.073 1.00 0.00 C ATOM 329 H ALA A 31 -5.348 -5.965 -5.046 1.00 0.00 H ATOM 330 HA ALA A 31 -3.955 -3.491 -4.744 1.00 0.00 H ATOM 331 HB1 ALA A 31 -3.633 -4.188 -2.424 1.00 0.00 H ATOM 332 HB2 ALA A 31 -4.182 -5.816 -2.825 1.00 0.00 H ATOM 333 HB3 ALA A 31 -5.300 -4.457 -2.935 1.00 0.00 H ATOM 334 N HIS A 32 -1.555 -4.007 -5.051 1.00 0.00 N ATOM 335 CA HIS A 32 -0.131 -4.260 -5.257 1.00 0.00 C ATOM 336 C HIS A 32 0.560 -4.460 -3.908 1.00 0.00 C ATOM 337 O HIS A 32 0.251 -3.765 -2.939 1.00 0.00 O ATOM 338 CB HIS A 32 0.509 -3.085 -6.015 1.00 0.00 C ATOM 339 CG HIS A 32 1.948 -3.306 -6.392 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.350 -3.610 -7.673 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.082 -3.258 -5.652 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.661 -3.737 -7.705 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.133 -3.528 -6.491 1.00 0.00 N ATOM 344 H HIS A 32 -1.889 -3.090 -5.129 1.00 0.00 H ATOM 345 HA HIS A 32 -0.032 -5.162 -5.847 1.00 0.00 H ATOM 346 HB2 HIS A 32 -0.047 -2.907 -6.925 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.459 -2.196 -5.396 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.756 -3.732 -8.448 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.147 -3.045 -4.593 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.252 -3.970 -8.579 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.033 -3.785 -6.194 1.00 0.00 H ATOM 352 N VAL A 33 1.491 -5.408 -3.845 1.00 0.00 N ATOM 353 CA VAL A 33 2.205 -5.693 -2.605 1.00 0.00 C ATOM 354 C VAL A 33 3.571 -4.997 -2.576 1.00 0.00 C ATOM 355 O VAL A 33 4.411 -5.201 -3.457 1.00 0.00 O ATOM 356 CB VAL A 33 2.373 -7.223 -2.378 1.00 0.00 C ATOM 357 CG1 VAL A 33 3.136 -7.883 -3.525 1.00 0.00 C ATOM 358 CG2 VAL A 33 3.051 -7.505 -1.036 1.00 0.00 C ATOM 359 H VAL A 33 1.706 -5.926 -4.650 1.00 0.00 H ATOM 360 HA VAL A 33 1.607 -5.304 -1.790 1.00 0.00 H ATOM 361 HB VAL A 33 1.385 -7.662 -2.347 1.00 0.00 H ATOM 362 HG11 VAL A 33 4.125 -7.454 -3.596 1.00 0.00 H ATOM 363 HG12 VAL A 33 2.607 -7.721 -4.452 1.00 0.00 H ATOM 364 HG13 VAL A 33 3.219 -8.946 -3.341 1.00 0.00 H ATOM 365 HG21 VAL A 33 3.127 -8.573 -0.886 1.00 0.00 H ATOM 366 HG22 VAL A 33 2.467 -7.072 -0.237 1.00 0.00 H ATOM 367 HG23 VAL A 33 4.041 -7.071 -1.032 1.00 0.00 H ATOM 368 N LEU A 34 3.757 -4.135 -1.578 1.00 0.00 N ATOM 369 CA LEU A 34 5.049 -3.506 -1.315 1.00 0.00 C ATOM 370 C LEU A 34 6.094 -4.573 -0.990 1.00 0.00 C ATOM 371 O LEU A 34 5.761 -5.605 -0.403 1.00 0.00 O ATOM 372 CB LEU A 34 4.942 -2.521 -0.134 1.00 0.00 C ATOM 373 CG LEU A 34 4.122 -1.246 -0.391 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.018 -0.399 0.880 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.733 -0.430 -1.529 1.00 0.00 C ATOM 376 H LEU A 34 2.997 -3.914 -1.003 1.00 0.00 H ATOM 377 HA LEU A 34 5.350 -2.970 -2.203 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.495 -3.046 0.701 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.943 -2.225 0.151 1.00 0.00 H ATOM 380 HG LEU A 34 3.120 -1.525 -0.684 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.495 0.521 0.658 1.00 0.00 H ATOM 382 HD12 LEU A 34 5.007 -0.171 1.249 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.472 -0.946 1.632 1.00 0.00 H ATOM 384 HD21 LEU A 34 4.148 0.463 -1.688 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.737 -1.021 -2.432 1.00 0.00 H ATOM 386 HD23 LEU A 34 5.748 -0.156 -1.275 1.00 0.00 H ATOM 387 N PRO A 35 7.373 -4.334 -1.340 1.00 0.00 N ATOM 388 CA PRO A 35 8.462 -5.281 -1.057 1.00 0.00 C ATOM 389 C PRO A 35 8.576 -5.613 0.435 1.00 0.00 C ATOM 390 O PRO A 35 9.160 -6.628 0.813 1.00 0.00 O ATOM 391 CB PRO A 35 9.722 -4.544 -1.542 1.00 0.00 C ATOM 392 CG PRO A 35 9.225 -3.542 -2.529 1.00 0.00 C ATOM 393 CD PRO A 35 7.859 -3.132 -2.050 1.00 0.00 C ATOM 394 HA PRO A 35 8.340 -6.198 -1.618 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.210 -4.063 -0.705 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.400 -5.248 -2.002 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.888 -2.687 -2.555 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.159 -3.993 -3.509 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.931 -2.291 -1.376 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.219 -2.893 -2.888 1.00 0.00 H ATOM 401 N CYS A 36 8.009 -4.752 1.277 1.00 0.00 N ATOM 402 CA CYS A 36 8.069 -4.923 2.730 1.00 0.00 C ATOM 403 C CYS A 36 6.893 -5.768 3.232 1.00 0.00 C ATOM 404 O CYS A 36 6.765 -6.019 4.431 1.00 0.00 O ATOM 405 CB CYS A 36 8.077 -3.547 3.405 1.00 0.00 C ATOM 406 SG CYS A 36 8.298 -3.563 5.213 1.00 0.00 S ATOM 407 H CYS A 36 7.547 -3.968 0.912 1.00 0.00 H ATOM 408 HA CYS A 36 8.991 -5.435 2.970 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.880 -2.959 2.989 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.136 -3.054 3.194 1.00 0.00 H ATOM 411 N GLY A 37 6.038 -6.204 2.304 1.00 0.00 N ATOM 412 CA GLY A 37 4.953 -7.117 2.640 1.00 0.00 C ATOM 413 C GLY A 37 3.619 -6.430 2.892 1.00 0.00 C ATOM 414 O GLY A 37 2.729 -7.019 3.508 1.00 0.00 O ATOM 415 H GLY A 37 6.156 -5.918 1.376 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.828 -7.810 1.822 1.00 0.00 H ATOM 417 HA3 GLY A 37 5.228 -7.676 3.524 1.00 0.00 H ATOM 418 N HIS A 38 3.465 -5.199 2.416 1.00 0.00 N ATOM 419 CA HIS A 38 2.207 -4.454 2.596 1.00 0.00 C ATOM 420 C HIS A 38 1.386 -4.440 1.314 1.00 0.00 C ATOM 421 O HIS A 38 1.929 -4.610 0.232 1.00 0.00 O ATOM 422 CB HIS A 38 2.489 -3.022 3.037 1.00 0.00 C ATOM 423 CG HIS A 38 3.352 -2.937 4.245 1.00 0.00 C ATOM 424 ND1 HIS A 38 3.119 -3.626 5.412 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.486 -2.237 4.441 1.00 0.00 C ATOM 426 CE1 HIS A 38 4.103 -3.327 6.264 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.959 -2.486 5.718 1.00 0.00 N ATOM 428 H HIS A 38 4.209 -4.781 1.925 1.00 0.00 H ATOM 429 HA HIS A 38 1.634 -4.951 3.368 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.988 -2.501 2.236 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.557 -2.521 3.260 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.362 -4.231 5.589 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.958 -1.582 3.725 1.00 0.00 H ATOM 434 HE1 HIS A 38 4.188 -3.723 7.267 1.00 0.00 H ATOM 435 N LEU A 39 0.077 -4.244 1.441 1.00 0.00 N ATOM 436 CA LEU A 39 -0.809 -4.178 0.288 1.00 0.00 C ATOM 437 C LEU A 39 -1.397 -2.774 0.113 1.00 0.00 C ATOM 438 O LEU A 39 -1.743 -2.106 1.092 1.00 0.00 O ATOM 439 CB LEU A 39 -1.931 -5.210 0.442 1.00 0.00 C ATOM 440 CG LEU A 39 -1.506 -6.675 0.233 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.628 -7.632 0.633 1.00 0.00 C ATOM 442 CD2 LEU A 39 -1.097 -6.911 -1.220 1.00 0.00 C ATOM 443 H LEU A 39 -0.310 -4.151 2.334 1.00 0.00 H ATOM 444 HA LEU A 39 -0.229 -4.420 -0.593 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.342 -5.113 1.438 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.705 -4.978 -0.268 1.00 0.00 H ATOM 447 HG LEU A 39 -0.647 -6.884 0.859 1.00 0.00 H ATOM 448 HD11 LEU A 39 -2.877 -7.483 1.674 1.00 0.00 H ATOM 449 HD12 LEU A 39 -2.304 -8.652 0.486 1.00 0.00 H ATOM 450 HD13 LEU A 39 -3.501 -7.441 0.025 1.00 0.00 H ATOM 451 HD21 LEU A 39 -0.784 -7.938 -1.345 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.278 -6.254 -1.477 1.00 0.00 H ATOM 453 HD23 LEU A 39 -1.937 -6.709 -1.870 1.00 0.00 H ATOM 454 N LEU A 40 -1.480 -2.335 -1.144 1.00 0.00 N ATOM 455 CA LEU A 40 -2.089 -1.054 -1.503 1.00 0.00 C ATOM 456 C LEU A 40 -2.419 -1.015 -2.998 1.00 0.00 C ATOM 457 O LEU A 40 -1.742 -1.649 -3.807 1.00 0.00 O ATOM 458 CB LEU A 40 -1.177 0.141 -1.127 1.00 0.00 C ATOM 459 CG LEU A 40 0.338 -0.139 -1.046 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.882 -0.661 -2.371 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.086 1.122 -0.616 1.00 0.00 C ATOM 462 H LEU A 40 -1.108 -2.895 -1.862 1.00 0.00 H ATOM 463 HA LEU A 40 -3.016 -0.969 -0.947 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.327 0.924 -1.862 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.497 0.517 -0.165 1.00 0.00 H ATOM 466 HG LEU A 40 0.515 -0.897 -0.298 1.00 0.00 H ATOM 467 HD11 LEU A 40 1.949 -0.811 -2.291 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.675 0.054 -3.152 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.405 -1.600 -2.609 1.00 0.00 H ATOM 470 HD21 LEU A 40 0.731 1.438 0.353 1.00 0.00 H ATOM 471 HD22 LEU A 40 0.916 1.909 -1.337 1.00 0.00 H ATOM 472 HD23 LEU A 40 2.144 0.911 -0.558 1.00 0.00 H ATOM 473 N HIS A 41 -3.475 -0.284 -3.349 1.00 0.00 N ATOM 474 CA HIS A 41 -3.851 -0.078 -4.753 1.00 0.00 C ATOM 475 C HIS A 41 -2.711 0.586 -5.537 1.00 0.00 C ATOM 476 O HIS A 41 -1.852 1.256 -4.952 1.00 0.00 O ATOM 477 CB HIS A 41 -5.147 0.754 -4.868 1.00 0.00 C ATOM 478 CG HIS A 41 -5.536 1.467 -3.614 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.320 0.922 -2.627 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.187 2.689 -3.178 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.411 1.817 -1.639 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.729 2.915 -1.920 1.00 0.00 N ATOM 483 H HIS A 41 -4.027 0.106 -2.648 1.00 0.00 H ATOM 484 HA HIS A 41 -4.031 -1.057 -5.182 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.017 1.505 -5.633 1.00 0.00 H ATOM 486 HB3 HIS A 41 -5.961 0.106 -5.146 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.748 0.035 -2.650 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.574 3.396 -3.715 1.00 0.00 H ATOM 489 HE1 HIS A 41 -6.971 1.662 -0.728 1.00 0.00 H ATOM 490 N ARG A 42 -2.745 0.420 -6.863 1.00 0.00 N ATOM 491 CA ARG A 42 -1.637 0.803 -7.751 1.00 0.00 C ATOM 492 C ARG A 42 -1.171 2.241 -7.509 1.00 0.00 C ATOM 493 O ARG A 42 -0.003 2.477 -7.199 1.00 0.00 O ATOM 494 CB ARG A 42 -2.045 0.648 -9.226 1.00 0.00 C ATOM 495 CG ARG A 42 -2.749 -0.665 -9.557 1.00 0.00 C ATOM 496 CD ARG A 42 -1.882 -1.887 -9.284 1.00 0.00 C ATOM 497 NE ARG A 42 -2.608 -3.126 -9.577 1.00 0.00 N ATOM 498 CZ ARG A 42 -2.233 -4.023 -10.496 1.00 0.00 C ATOM 499 NH1 ARG A 42 -1.129 -3.834 -11.208 1.00 0.00 N ATOM 500 NH2 ARG A 42 -2.970 -5.106 -10.711 1.00 0.00 N ATOM 501 H ARG A 42 -3.553 0.026 -7.263 1.00 0.00 H ATOM 502 HA ARG A 42 -0.811 0.134 -7.550 1.00 0.00 H ATOM 503 HB2 ARG A 42 -2.712 1.459 -9.487 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.158 0.719 -9.840 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.644 -0.738 -8.957 1.00 0.00 H ATOM 506 HG3 ARG A 42 -3.024 -0.657 -10.604 1.00 0.00 H ATOM 507 HD2 ARG A 42 -0.997 -1.835 -9.903 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.595 -1.888 -8.243 1.00 0.00 H ATOM 509 HE ARG A 42 -3.434 -3.291 -9.066 1.00 0.00 H ATOM 510 HH11 ARG A 42 -0.565 -3.012 -11.066 1.00 0.00 H ATOM 511 HH12 ARG A 42 -0.855 -4.511 -11.896 1.00 0.00 H ATOM 512 HH21 ARG A 42 -3.811 -5.257 -10.189 1.00 0.00 H ATOM 513 HH22 ARG A 42 -2.688 -5.778 -11.405 1.00 0.00 H ATOM 514 N THR A 43 -2.087 3.194 -7.653 1.00 0.00 N ATOM 515 CA THR A 43 -1.757 4.609 -7.498 1.00 0.00 C ATOM 516 C THR A 43 -1.121 4.884 -6.132 1.00 0.00 C ATOM 517 O THR A 43 -0.116 5.588 -6.036 1.00 0.00 O ATOM 518 CB THR A 43 -3.008 5.496 -7.682 1.00 0.00 C ATOM 519 OG1 THR A 43 -3.663 5.157 -8.914 1.00 0.00 O ATOM 520 CG2 THR A 43 -2.638 6.977 -7.692 1.00 0.00 C ATOM 521 H THR A 43 -3.007 2.943 -7.885 1.00 0.00 H ATOM 522 HA THR A 43 -1.046 4.866 -8.271 1.00 0.00 H ATOM 523 HB THR A 43 -3.690 5.314 -6.860 1.00 0.00 H ATOM 524 HG1 THR A 43 -4.569 5.492 -8.896 1.00 0.00 H ATOM 525 HG21 THR A 43 -2.173 7.242 -6.752 1.00 0.00 H ATOM 526 HG22 THR A 43 -3.529 7.573 -7.831 1.00 0.00 H ATOM 527 HG23 THR A 43 -1.947 7.171 -8.501 1.00 0.00 H ATOM 528 N CYS A 44 -1.699 4.303 -5.086 1.00 0.00 N ATOM 529 CA CYS A 44 -1.184 4.469 -3.726 1.00 0.00 C ATOM 530 C CYS A 44 0.230 3.901 -3.609 1.00 0.00 C ATOM 531 O CYS A 44 1.044 4.405 -2.838 1.00 0.00 O ATOM 532 CB CYS A 44 -2.119 3.799 -2.711 1.00 0.00 C ATOM 533 SG CYS A 44 -2.865 4.935 -1.504 1.00 0.00 S ATOM 534 H CYS A 44 -2.497 3.752 -5.230 1.00 0.00 H ATOM 535 HA CYS A 44 -1.147 5.530 -3.518 1.00 0.00 H ATOM 536 HB2 CYS A 44 -2.928 3.326 -3.243 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.584 3.041 -2.161 1.00 0.00 H ATOM 538 N TYR A 45 0.510 2.853 -4.384 1.00 0.00 N ATOM 539 CA TYR A 45 1.849 2.273 -4.442 1.00 0.00 C ATOM 540 C TYR A 45 2.836 3.303 -4.976 1.00 0.00 C ATOM 541 O TYR A 45 3.903 3.515 -4.400 1.00 0.00 O ATOM 542 CB TYR A 45 1.848 1.016 -5.332 1.00 0.00 C ATOM 543 CG TYR A 45 3.229 0.558 -5.775 1.00 0.00 C ATOM 544 CD1 TYR A 45 4.111 -0.028 -4.874 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.650 0.715 -7.093 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.368 -0.445 -5.270 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.905 0.301 -7.496 1.00 0.00 C ATOM 548 CZ TYR A 45 5.760 -0.277 -6.582 1.00 0.00 C ATOM 549 OH TYR A 45 7.010 -0.688 -6.981 1.00 0.00 O ATOM 550 H TYR A 45 -0.201 2.466 -4.941 1.00 0.00 H ATOM 551 HA TYR A 45 2.138 1.997 -3.437 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.393 0.202 -4.788 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.260 1.214 -6.215 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.802 -0.158 -3.847 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.980 1.169 -7.809 1.00 0.00 H ATOM 556 HE1 TYR A 45 6.037 -0.899 -4.553 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.213 0.433 -8.525 1.00 0.00 H ATOM 558 HH TYR A 45 7.396 -0.017 -7.561 1.00 0.00 H ATOM 559 N GLU A 46 2.454 3.950 -6.071 1.00 0.00 N ATOM 560 CA GLU A 46 3.292 4.960 -6.703 1.00 0.00 C ATOM 561 C GLU A 46 3.526 6.133 -5.754 1.00 0.00 C ATOM 562 O GLU A 46 4.663 6.521 -5.511 1.00 0.00 O ATOM 563 CB GLU A 46 2.639 5.455 -8.000 1.00 0.00 C ATOM 564 CG GLU A 46 2.307 4.341 -8.988 1.00 0.00 C ATOM 565 CD GLU A 46 1.653 4.862 -10.257 1.00 0.00 C ATOM 566 OE1 GLU A 46 0.441 5.161 -10.229 1.00 0.00 O ATOM 567 OE2 GLU A 46 2.354 4.991 -11.287 1.00 0.00 O ATOM 568 H GLU A 46 1.577 3.743 -6.466 1.00 0.00 H ATOM 569 HA GLU A 46 4.246 4.503 -6.939 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.722 5.972 -7.752 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.311 6.149 -8.486 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.220 3.826 -9.252 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.631 3.644 -8.511 1.00 0.00 H ATOM 574 N GLU A 47 2.439 6.674 -5.203 1.00 0.00 N ATOM 575 CA GLU A 47 2.507 7.832 -4.313 1.00 0.00 C ATOM 576 C GLU A 47 3.300 7.519 -3.041 1.00 0.00 C ATOM 577 O GLU A 47 4.033 8.371 -2.528 1.00 0.00 O ATOM 578 CB GLU A 47 1.092 8.296 -3.948 1.00 0.00 C ATOM 579 CG GLU A 47 0.218 8.599 -5.160 1.00 0.00 C ATOM 580 CD GLU A 47 0.812 9.667 -6.067 1.00 0.00 C ATOM 581 OE1 GLU A 47 0.722 10.863 -5.722 1.00 0.00 O ATOM 582 OE2 GLU A 47 1.359 9.315 -7.136 1.00 0.00 O ATOM 583 H GLU A 47 1.560 6.291 -5.415 1.00 0.00 H ATOM 584 HA GLU A 47 3.008 8.627 -4.846 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.609 7.521 -3.368 1.00 0.00 H ATOM 586 HB3 GLU A 47 1.161 9.192 -3.347 1.00 0.00 H ATOM 587 HG2 GLU A 47 0.093 7.690 -5.732 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.748 8.935 -4.816 1.00 0.00 H ATOM 589 N MET A 48 3.150 6.299 -2.531 1.00 0.00 N ATOM 590 CA MET A 48 3.867 5.878 -1.329 1.00 0.00 C ATOM 591 C MET A 48 5.360 5.777 -1.628 1.00 0.00 C ATOM 592 O MET A 48 6.188 6.360 -0.925 1.00 0.00 O ATOM 593 CB MET A 48 3.329 4.533 -0.815 1.00 0.00 C ATOM 594 CG MET A 48 3.946 4.073 0.504 1.00 0.00 C ATOM 595 SD MET A 48 5.688 3.622 0.354 1.00 0.00 S ATOM 596 CE MET A 48 6.130 3.381 2.073 1.00 0.00 C ATOM 597 H MET A 48 2.545 5.667 -2.975 1.00 0.00 H ATOM 598 HA MET A 48 3.713 6.634 -0.570 1.00 0.00 H ATOM 599 HB2 MET A 48 2.260 4.617 -0.675 1.00 0.00 H ATOM 600 HB3 MET A 48 3.522 3.774 -1.560 1.00 0.00 H ATOM 601 HG2 MET A 48 3.859 4.873 1.225 1.00 0.00 H ATOM 602 HG3 MET A 48 3.398 3.212 0.861 1.00 0.00 H ATOM 603 HE1 MET A 48 5.509 2.607 2.500 1.00 0.00 H ATOM 604 HE2 MET A 48 5.980 4.302 2.616 1.00 0.00 H ATOM 605 HE3 MET A 48 7.168 3.088 2.142 1.00 0.00 H ATOM 606 N LEU A 49 5.684 5.053 -2.697 1.00 0.00 N ATOM 607 CA LEU A 49 7.068 4.852 -3.115 1.00 0.00 C ATOM 608 C LEU A 49 7.687 6.174 -3.584 1.00 0.00 C ATOM 609 O LEU A 49 8.898 6.381 -3.477 1.00 0.00 O ATOM 610 CB LEU A 49 7.123 3.793 -4.227 1.00 0.00 C ATOM 611 CG LEU A 49 8.526 3.429 -4.740 1.00 0.00 C ATOM 612 CD1 LEU A 49 9.424 2.964 -3.593 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.436 2.353 -5.821 1.00 0.00 C ATOM 614 H LEU A 49 4.967 4.640 -3.225 1.00 0.00 H ATOM 615 HA LEU A 49 7.625 4.491 -2.260 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.653 2.891 -3.854 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.541 4.154 -5.065 1.00 0.00 H ATOM 618 HG LEU A 49 8.976 4.306 -5.180 1.00 0.00 H ATOM 619 HD11 LEU A 49 9.527 3.761 -2.869 1.00 0.00 H ATOM 620 HD12 LEU A 49 10.399 2.705 -3.980 1.00 0.00 H ATOM 621 HD13 LEU A 49 8.985 2.100 -3.115 1.00 0.00 H ATOM 622 HD21 LEU A 49 9.428 2.114 -6.176 1.00 0.00 H ATOM 623 HD22 LEU A 49 7.840 2.719 -6.644 1.00 0.00 H ATOM 624 HD23 LEU A 49 7.977 1.465 -5.411 1.00 0.00 H ATOM 625 N LYS A 50 6.835 7.061 -4.091 1.00 0.00 N ATOM 626 CA LYS A 50 7.249 8.390 -4.545 1.00 0.00 C ATOM 627 C LYS A 50 7.925 9.152 -3.410 1.00 0.00 C ATOM 628 O LYS A 50 9.031 9.677 -3.562 1.00 0.00 O ATOM 629 CB LYS A 50 6.018 9.165 -5.043 1.00 0.00 C ATOM 630 CG LYS A 50 6.304 10.585 -5.521 1.00 0.00 C ATOM 631 CD LYS A 50 5.016 11.301 -5.928 1.00 0.00 C ATOM 632 CE LYS A 50 5.281 12.708 -6.453 1.00 0.00 C ATOM 633 NZ LYS A 50 4.024 13.389 -6.862 1.00 0.00 N ATOM 634 H LYS A 50 5.891 6.814 -4.165 1.00 0.00 H ATOM 635 HA LYS A 50 7.948 8.269 -5.359 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.580 8.618 -5.865 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.296 9.218 -4.239 1.00 0.00 H ATOM 638 HG2 LYS A 50 6.777 11.138 -4.722 1.00 0.00 H ATOM 639 HG3 LYS A 50 6.967 10.541 -6.375 1.00 0.00 H ATOM 640 HD2 LYS A 50 4.529 10.729 -6.704 1.00 0.00 H ATOM 641 HD3 LYS A 50 4.363 11.366 -5.067 1.00 0.00 H ATOM 642 HE2 LYS A 50 5.758 13.289 -5.677 1.00 0.00 H ATOM 643 HE3 LYS A 50 5.938 12.643 -7.307 1.00 0.00 H ATOM 644 HZ1 LYS A 50 3.503 12.801 -7.542 1.00 0.00 H ATOM 645 HZ2 LYS A 50 4.240 14.302 -7.311 1.00 0.00 H ATOM 646 HZ3 LYS A 50 3.419 13.561 -6.034 1.00 0.00 H ATOM 647 N GLU A 51 7.258 9.189 -2.264 1.00 0.00 N ATOM 648 CA GLU A 51 7.787 9.857 -1.082 1.00 0.00 C ATOM 649 C GLU A 51 8.807 8.966 -0.377 1.00 0.00 C ATOM 650 O GLU A 51 9.778 9.452 0.206 1.00 0.00 O ATOM 651 CB GLU A 51 6.639 10.221 -0.131 1.00 0.00 C ATOM 652 CG GLU A 51 5.643 11.213 -0.724 1.00 0.00 C ATOM 653 CD GLU A 51 6.280 12.558 -1.044 1.00 0.00 C ATOM 654 OE1 GLU A 51 6.475 13.363 -0.107 1.00 0.00 O ATOM 655 OE2 GLU A 51 6.596 12.815 -2.226 1.00 0.00 O ATOM 656 H GLU A 51 6.379 8.755 -2.213 1.00 0.00 H ATOM 657 HA GLU A 51 8.279 10.766 -1.403 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.103 9.319 0.128 1.00 0.00 H ATOM 659 HB3 GLU A 51 7.053 10.653 0.769 1.00 0.00 H ATOM 660 HG2 GLU A 51 5.236 10.795 -1.635 1.00 0.00 H ATOM 661 HG3 GLU A 51 4.841 11.369 -0.015 1.00 0.00 H ATOM 662 N GLY A 52 8.583 7.656 -0.449 1.00 0.00 N ATOM 663 CA GLY A 52 9.488 6.697 0.164 1.00 0.00 C ATOM 664 C GLY A 52 9.579 6.866 1.669 1.00 0.00 C ATOM 665 O GLY A 52 10.633 6.638 2.265 1.00 0.00 O ATOM 666 H GLY A 52 7.790 7.336 -0.927 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.138 5.698 -0.053 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.472 6.822 -0.263 1.00 0.00 H ATOM 669 N TYR A 53 8.472 7.278 2.280 1.00 0.00 N ATOM 670 CA TYR A 53 8.418 7.497 3.724 1.00 0.00 C ATOM 671 C TYR A 53 8.300 6.167 4.469 1.00 0.00 C ATOM 672 O TYR A 53 8.336 5.094 3.859 1.00 0.00 O ATOM 673 CB TYR A 53 7.249 8.433 4.085 1.00 0.00 C ATOM 674 CG TYR A 53 5.870 7.920 3.691 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.445 7.956 2.368 1.00 0.00 C ATOM 676 CD2 TYR A 53 4.991 7.415 4.643 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.192 7.505 2.006 1.00 0.00 C ATOM 678 CE2 TYR A 53 3.735 6.963 4.289 1.00 0.00 C ATOM 679 CZ TYR A 53 3.340 7.010 2.971 1.00 0.00 C ATOM 680 OH TYR A 53 2.089 6.561 2.613 1.00 0.00 O ATOM 681 H TYR A 53 7.671 7.437 1.745 1.00 0.00 H ATOM 682 HA TYR A 53 9.344 7.971 4.019 1.00 0.00 H ATOM 683 HB2 TYR A 53 7.246 8.594 5.154 1.00 0.00 H ATOM 684 HB3 TYR A 53 7.400 9.384 3.592 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.115 8.341 1.613 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.302 7.378 5.678 1.00 0.00 H ATOM 687 HE1 TYR A 53 3.882 7.541 0.971 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.069 6.576 5.045 1.00 0.00 H ATOM 689 HH TYR A 53 1.425 6.996 3.164 1.00 0.00 H ATOM 690 N ARG A 54 8.158 6.242 5.788 1.00 0.00 N ATOM 691 CA ARG A 54 8.079 5.046 6.620 1.00 0.00 C ATOM 692 C ARG A 54 6.727 4.378 6.413 1.00 0.00 C ATOM 693 O ARG A 54 5.688 5.006 6.615 1.00 0.00 O ATOM 694 CB ARG A 54 8.276 5.385 8.109 1.00 0.00 C ATOM 695 CG ARG A 54 9.609 6.063 8.444 1.00 0.00 C ATOM 696 CD ARG A 54 9.649 7.522 7.993 1.00 0.00 C ATOM 697 NE ARG A 54 10.892 8.193 8.376 1.00 0.00 N ATOM 698 CZ ARG A 54 11.032 8.940 9.474 1.00 0.00 C ATOM 699 NH1 ARG A 54 10.024 9.064 10.335 1.00 0.00 N ATOM 700 NH2 ARG A 54 12.180 9.559 9.714 1.00 0.00 N ATOM 701 H ARG A 54 8.075 7.122 6.209 1.00 0.00 H ATOM 702 HA ARG A 54 8.860 4.367 6.303 1.00 0.00 H ATOM 703 HB2 ARG A 54 7.477 6.042 8.422 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.213 4.468 8.682 1.00 0.00 H ATOM 705 HG2 ARG A 54 9.758 6.028 9.514 1.00 0.00 H ATOM 706 HG3 ARG A 54 10.408 5.521 7.954 1.00 0.00 H ATOM 707 HD2 ARG A 54 9.554 7.556 6.918 1.00 0.00 H ATOM 708 HD3 ARG A 54 8.814 8.046 8.439 1.00 0.00 H ATOM 709 HE ARG A 54 11.659 8.097 7.766 1.00 0.00 H ATOM 710 HH11 ARG A 54 9.150 8.600 10.163 1.00 0.00 H ATOM 711 HH12 ARG A 54 10.133 9.621 11.163 1.00 0.00 H ATOM 712 HH21 ARG A 54 12.945 9.470 9.072 1.00 0.00 H ATOM 713 HH22 ARG A 54 12.288 10.124 10.538 1.00 0.00 H ATOM 714 N CYS A 55 6.743 3.116 5.998 1.00 0.00 N ATOM 715 CA CYS A 55 5.515 2.381 5.730 1.00 0.00 C ATOM 716 C CYS A 55 4.659 2.250 6.993 1.00 0.00 C ATOM 717 O CYS A 55 4.975 1.460 7.886 1.00 0.00 O ATOM 718 CB CYS A 55 5.822 1.002 5.141 1.00 0.00 C ATOM 719 SG CYS A 55 7.280 0.156 5.819 1.00 0.00 S ATOM 720 H CYS A 55 7.609 2.663 5.883 1.00 0.00 H ATOM 721 HA CYS A 55 4.953 2.946 4.997 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.980 0.352 5.338 1.00 0.00 H ATOM 723 HB3 CYS A 55 5.961 1.093 4.074 1.00 0.00 H ATOM 724 N PRO A 56 3.534 2.998 7.062 1.00 0.00 N ATOM 725 CA PRO A 56 2.704 3.074 8.270 1.00 0.00 C ATOM 726 C PRO A 56 2.166 1.711 8.684 1.00 0.00 C ATOM 727 O PRO A 56 1.968 1.455 9.867 1.00 0.00 O ATOM 728 CB PRO A 56 1.556 4.021 7.874 1.00 0.00 C ATOM 729 CG PRO A 56 1.539 4.003 6.383 1.00 0.00 C ATOM 730 CD PRO A 56 2.971 3.811 5.964 1.00 0.00 C ATOM 731 HA PRO A 56 3.257 3.502 9.097 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.624 3.661 8.287 1.00 0.00 H ATOM 733 HB3 PRO A 56 1.760 5.014 8.252 1.00 0.00 H ATOM 734 HG2 PRO A 56 0.928 3.181 6.029 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.159 4.941 6.005 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.024 3.283 5.022 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.476 4.765 5.893 1.00 0.00 H ATOM 738 N LEU A 57 1.976 0.824 7.704 1.00 0.00 N ATOM 739 CA LEU A 57 1.407 -0.499 7.958 1.00 0.00 C ATOM 740 C LEU A 57 2.313 -1.313 8.888 1.00 0.00 C ATOM 741 O LEU A 57 1.894 -2.322 9.457 1.00 0.00 O ATOM 742 CB LEU A 57 1.178 -1.264 6.641 1.00 0.00 C ATOM 743 CG LEU A 57 0.289 -0.555 5.595 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.119 0.332 4.661 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.526 -1.570 4.793 1.00 0.00 C ATOM 746 H LEU A 57 2.228 1.066 6.795 1.00 0.00 H ATOM 747 HA LEU A 57 0.454 -0.357 8.448 1.00 0.00 H ATOM 748 HB2 LEU A 57 2.143 -1.458 6.193 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.722 -2.214 6.884 1.00 0.00 H ATOM 750 HG LEU A 57 -0.409 0.087 6.113 1.00 0.00 H ATOM 751 HD11 LEU A 57 1.905 -0.255 4.206 1.00 0.00 H ATOM 752 HD12 LEU A 57 1.556 1.145 5.219 1.00 0.00 H ATOM 753 HD13 LEU A 57 0.481 0.736 3.887 1.00 0.00 H ATOM 754 HD21 LEU A 57 0.138 -2.257 4.294 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.126 -1.051 4.058 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.175 -2.119 5.460 1.00 0.00 H ATOM 757 N CYS A 58 3.562 -0.872 9.020 1.00 0.00 N ATOM 758 CA CYS A 58 4.522 -1.503 9.930 1.00 0.00 C ATOM 759 C CYS A 58 4.227 -1.154 11.392 1.00 0.00 C ATOM 760 O CYS A 58 4.459 -1.966 12.290 1.00 0.00 O ATOM 761 CB CYS A 58 5.957 -1.089 9.566 1.00 0.00 C ATOM 762 SG CYS A 58 6.890 -2.370 8.681 1.00 0.00 S ATOM 763 H CYS A 58 3.851 -0.099 8.488 1.00 0.00 H ATOM 764 HA CYS A 58 4.431 -2.572 9.808 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.914 -0.221 8.911 1.00 0.00 H ATOM 766 HB3 CYS A 58 6.507 -0.835 10.462 1.00 0.00 H ATOM 767 N MET A 59 3.718 0.051 11.631 1.00 0.00 N ATOM 768 CA MET A 59 3.509 0.536 12.998 1.00 0.00 C ATOM 769 C MET A 59 2.021 0.622 13.353 1.00 0.00 C ATOM 770 O MET A 59 1.651 0.568 14.529 1.00 0.00 O ATOM 771 CB MET A 59 4.185 1.904 13.174 1.00 0.00 C ATOM 772 CG MET A 59 4.162 2.432 14.606 1.00 0.00 C ATOM 773 SD MET A 59 5.093 3.968 14.798 1.00 0.00 S ATOM 774 CE MET A 59 4.849 4.295 16.544 1.00 0.00 C ATOM 775 H MET A 59 3.475 0.628 10.877 1.00 0.00 H ATOM 776 HA MET A 59 3.978 -0.167 13.674 1.00 0.00 H ATOM 777 HB2 MET A 59 5.216 1.825 12.863 1.00 0.00 H ATOM 778 HB3 MET A 59 3.683 2.623 12.541 1.00 0.00 H ATOM 779 HG2 MET A 59 3.135 2.613 14.893 1.00 0.00 H ATOM 780 HG3 MET A 59 4.588 1.684 15.260 1.00 0.00 H ATOM 781 HE1 MET A 59 3.794 4.417 16.744 1.00 0.00 H ATOM 782 HE2 MET A 59 5.375 5.197 16.816 1.00 0.00 H ATOM 783 HE3 MET A 59 5.232 3.467 17.122 1.00 0.00 H ATOM 784 N HIS A 60 1.175 0.729 12.335 1.00 0.00 N ATOM 785 CA HIS A 60 -0.260 0.942 12.526 1.00 0.00 C ATOM 786 C HIS A 60 -1.038 0.342 11.357 1.00 0.00 C ATOM 787 O HIS A 60 -0.518 0.250 10.246 1.00 0.00 O ATOM 788 CB HIS A 60 -0.544 2.451 12.630 1.00 0.00 C ATOM 789 CG HIS A 60 -1.979 2.795 12.911 1.00 0.00 C ATOM 790 ND1 HIS A 60 -2.933 2.937 11.924 1.00 0.00 N ATOM 791 CD2 HIS A 60 -2.614 3.043 14.080 1.00 0.00 C ATOM 792 CE1 HIS A 60 -4.088 3.262 12.476 1.00 0.00 C ATOM 793 NE2 HIS A 60 -3.922 3.330 13.780 1.00 0.00 N ATOM 794 H HIS A 60 1.518 0.648 11.422 1.00 0.00 H ATOM 795 HA HIS A 60 -0.560 0.455 13.442 1.00 0.00 H ATOM 796 HB2 HIS A 60 0.053 2.866 13.429 1.00 0.00 H ATOM 797 HB3 HIS A 60 -0.264 2.928 11.700 1.00 0.00 H ATOM 798 HD1 HIS A 60 -2.792 2.805 10.960 1.00 0.00 H ATOM 799 HD2 HIS A 60 -2.173 3.019 15.067 1.00 0.00 H ATOM 800 HE1 HIS A 60 -5.012 3.440 11.946 1.00 0.00 H ATOM 801 HE2 HIS A 60 -4.601 3.634 14.422 1.00 0.00 H ATOM 802 N SER A 61 -2.273 -0.074 11.612 1.00 0.00 N ATOM 803 CA SER A 61 -3.141 -0.597 10.562 1.00 0.00 C ATOM 804 C SER A 61 -4.299 0.381 10.328 1.00 0.00 C ATOM 805 O SER A 61 -4.035 1.504 9.848 1.00 0.00 O ATOM 806 CB SER A 61 -3.651 -1.997 10.957 1.00 0.00 C ATOM 807 OG SER A 61 -4.416 -2.587 9.915 1.00 0.00 O ATOM 808 OXT SER A 61 -5.460 0.039 10.638 1.00 0.00 O ATOM 809 H SER A 61 -2.616 -0.029 12.529 1.00 0.00 H ATOM 810 HA SER A 61 -2.560 -0.675 9.651 1.00 0.00 H ATOM 811 HB2 SER A 61 -2.809 -2.637 11.171 1.00 0.00 H ATOM 812 HB3 SER A 61 -4.271 -1.915 11.839 1.00 0.00 H ATOM 813 HG SER A 61 -4.827 -1.889 9.388 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -4.829 4.153 -0.510 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.884 -2.088 6.370 1.00 0.00 ZN