ATOM 1 N HIS A 1 0.073 9.380 -15.971 1.00 0.00 N ATOM 2 CA HIS A 1 1.186 8.468 -15.741 1.00 0.00 C ATOM 3 C HIS A 1 2.409 8.958 -16.517 1.00 0.00 C ATOM 4 O HIS A 1 3.526 8.986 -15.993 1.00 0.00 O ATOM 5 CB HIS A 1 0.796 7.048 -16.188 1.00 0.00 C ATOM 6 CG HIS A 1 1.828 5.984 -15.928 1.00 0.00 C ATOM 7 ND1 HIS A 1 2.826 5.631 -16.819 1.00 0.00 N ATOM 8 CD2 HIS A 1 1.971 5.159 -14.863 1.00 0.00 C ATOM 9 CE1 HIS A 1 3.520 4.624 -16.285 1.00 0.00 C ATOM 10 NE2 HIS A 1 3.041 4.298 -15.090 1.00 0.00 N ATOM 11 H1 HIS A 1 0.293 10.331 -16.097 1.00 0.00 H ATOM 12 HA HIS A 1 1.411 8.464 -14.685 1.00 0.00 H ATOM 13 HB2 HIS A 1 -0.104 6.754 -15.670 1.00 0.00 H ATOM 14 HB3 HIS A 1 0.595 7.065 -17.249 1.00 0.00 H ATOM 15 HD1 HIS A 1 3.023 6.058 -17.684 1.00 0.00 H ATOM 16 HD2 HIS A 1 1.348 5.159 -13.980 1.00 0.00 H ATOM 17 HE1 HIS A 1 4.355 4.133 -16.765 1.00 0.00 H ATOM 18 N GLY A 2 2.180 9.348 -17.747 1.00 0.00 N ATOM 19 CA GLY A 2 3.244 9.845 -18.577 1.00 0.00 C ATOM 20 C GLY A 2 3.641 8.847 -19.635 1.00 0.00 C ATOM 21 O GLY A 2 3.198 7.691 -19.600 1.00 0.00 O ATOM 22 H GLY A 2 1.272 9.276 -18.112 1.00 0.00 H ATOM 23 HA2 GLY A 2 2.916 10.754 -19.058 1.00 0.00 H ATOM 24 HA3 GLY A 2 4.104 10.061 -17.959 1.00 0.00 H ATOM 25 N GLU A 3 4.440 9.306 -20.599 1.00 0.00 N ATOM 26 CA GLU A 3 4.976 8.490 -21.705 1.00 0.00 C ATOM 27 C GLU A 3 3.874 8.026 -22.656 1.00 0.00 C ATOM 28 O GLU A 3 4.056 7.081 -23.435 1.00 0.00 O ATOM 29 CB GLU A 3 5.817 7.279 -21.208 1.00 0.00 C ATOM 30 CG GLU A 3 7.176 7.622 -20.570 1.00 0.00 C ATOM 31 CD GLU A 3 7.086 8.360 -19.250 1.00 0.00 C ATOM 32 OE1 GLU A 3 7.035 9.603 -19.244 1.00 0.00 O ATOM 33 OE2 GLU A 3 7.105 7.708 -18.189 1.00 0.00 O ATOM 34 H GLU A 3 4.686 10.257 -20.575 1.00 0.00 H ATOM 35 HA GLU A 3 5.620 9.146 -22.270 1.00 0.00 H ATOM 36 HB2 GLU A 3 5.236 6.743 -20.472 1.00 0.00 H ATOM 37 HB3 GLU A 3 5.994 6.622 -22.047 1.00 0.00 H ATOM 38 HG2 GLU A 3 7.717 6.704 -20.399 1.00 0.00 H ATOM 39 HG3 GLU A 3 7.732 8.229 -21.268 1.00 0.00 H ATOM 40 N GLY A 4 2.745 8.707 -22.622 1.00 0.00 N ATOM 41 CA GLY A 4 1.617 8.331 -23.454 1.00 0.00 C ATOM 42 C GLY A 4 0.855 7.190 -22.846 1.00 0.00 C ATOM 43 O GLY A 4 -0.089 6.669 -23.427 1.00 0.00 O ATOM 44 H GLY A 4 2.673 9.491 -22.035 1.00 0.00 H ATOM 45 HA2 GLY A 4 0.950 9.173 -23.555 1.00 0.00 H ATOM 46 HA3 GLY A 4 1.972 8.032 -24.429 1.00 0.00 H ATOM 47 N THR A 5 1.277 6.797 -21.680 1.00 0.00 N ATOM 48 CA THR A 5 0.667 5.751 -20.965 1.00 0.00 C ATOM 49 C THR A 5 -0.311 6.375 -19.997 1.00 0.00 C ATOM 50 O THR A 5 0.055 7.241 -19.202 1.00 0.00 O ATOM 51 CB THR A 5 1.735 4.963 -20.187 1.00 0.00 C ATOM 52 OG1 THR A 5 2.810 4.625 -21.085 1.00 0.00 O ATOM 53 CG2 THR A 5 1.153 3.685 -19.594 1.00 0.00 C ATOM 54 H THR A 5 2.031 7.254 -21.249 1.00 0.00 H ATOM 55 HA THR A 5 0.162 5.087 -21.650 1.00 0.00 H ATOM 56 HB THR A 5 2.120 5.588 -19.394 1.00 0.00 H ATOM 57 HG1 THR A 5 2.556 4.919 -21.966 1.00 0.00 H ATOM 58 HG21 THR A 5 1.925 3.154 -19.055 1.00 0.00 H ATOM 59 HG22 THR A 5 0.771 3.060 -20.387 1.00 0.00 H ATOM 60 HG23 THR A 5 0.350 3.937 -18.917 1.00 0.00 H ATOM 61 N PHE A 6 -1.533 6.004 -20.117 1.00 0.00 N ATOM 62 CA PHE A 6 -2.549 6.471 -19.231 1.00 0.00 C ATOM 63 C PHE A 6 -2.927 5.352 -18.314 1.00 0.00 C ATOM 64 O PHE A 6 -2.868 4.186 -18.697 1.00 0.00 O ATOM 65 CB PHE A 6 -3.751 7.013 -19.999 1.00 0.00 C ATOM 66 CG PHE A 6 -3.439 8.272 -20.760 1.00 0.00 C ATOM 67 CD1 PHE A 6 -3.586 9.506 -20.154 1.00 0.00 C ATOM 68 CD2 PHE A 6 -2.986 8.222 -22.068 1.00 0.00 C ATOM 69 CE1 PHE A 6 -3.293 10.667 -20.835 1.00 0.00 C ATOM 70 CE2 PHE A 6 -2.693 9.379 -22.754 1.00 0.00 C ATOM 71 CZ PHE A 6 -2.846 10.602 -22.136 1.00 0.00 C ATOM 72 H PHE A 6 -1.770 5.365 -20.823 1.00 0.00 H ATOM 73 HA PHE A 6 -2.116 7.264 -18.638 1.00 0.00 H ATOM 74 HB2 PHE A 6 -4.088 6.269 -20.705 1.00 0.00 H ATOM 75 HB3 PHE A 6 -4.544 7.231 -19.301 1.00 0.00 H ATOM 76 HD1 PHE A 6 -3.939 9.556 -19.134 1.00 0.00 H ATOM 77 HD2 PHE A 6 -2.865 7.265 -22.553 1.00 0.00 H ATOM 78 HE1 PHE A 6 -3.413 11.625 -20.352 1.00 0.00 H ATOM 79 HE2 PHE A 6 -2.340 9.330 -23.774 1.00 0.00 H ATOM 80 HZ PHE A 6 -2.616 11.510 -22.673 1.00 0.00 H ATOM 81 N THR A 7 -3.229 5.672 -17.106 1.00 0.00 N ATOM 82 CA THR A 7 -3.533 4.682 -16.140 1.00 0.00 C ATOM 83 C THR A 7 -4.857 4.964 -15.427 1.00 0.00 C ATOM 84 O THR A 7 -4.993 5.928 -14.667 1.00 0.00 O ATOM 85 CB THR A 7 -2.353 4.537 -15.152 1.00 0.00 C ATOM 86 OG1 THR A 7 -1.190 4.125 -15.901 1.00 0.00 O ATOM 87 CG2 THR A 7 -2.640 3.508 -14.079 1.00 0.00 C ATOM 88 H THR A 7 -3.248 6.613 -16.826 1.00 0.00 H ATOM 89 HA THR A 7 -3.632 3.747 -16.670 1.00 0.00 H ATOM 90 HB THR A 7 -2.158 5.499 -14.703 1.00 0.00 H ATOM 91 HG1 THR A 7 -1.444 4.219 -16.828 1.00 0.00 H ATOM 92 HG21 THR A 7 -2.827 2.550 -14.538 1.00 0.00 H ATOM 93 HG22 THR A 7 -3.511 3.814 -13.519 1.00 0.00 H ATOM 94 HG23 THR A 7 -1.791 3.432 -13.415 1.00 0.00 H ATOM 95 N SER A 8 -5.830 4.162 -15.755 1.00 0.00 N ATOM 96 CA SER A 8 -7.105 4.175 -15.124 1.00 0.00 C ATOM 97 C SER A 8 -7.507 2.728 -14.980 1.00 0.00 C ATOM 98 O SER A 8 -7.974 2.096 -15.939 1.00 0.00 O ATOM 99 CB SER A 8 -8.123 4.947 -15.971 1.00 0.00 C ATOM 100 OG SER A 8 -9.354 5.152 -15.279 1.00 0.00 O ATOM 101 H SER A 8 -5.707 3.523 -16.491 1.00 0.00 H ATOM 102 HA SER A 8 -7.006 4.626 -14.148 1.00 0.00 H ATOM 103 HB2 SER A 8 -7.701 5.906 -16.232 1.00 0.00 H ATOM 104 HB3 SER A 8 -8.310 4.367 -16.861 1.00 0.00 H ATOM 105 HG SER A 8 -9.930 4.394 -15.455 1.00 0.00 H ATOM 106 N ASP A 9 -7.205 2.183 -13.814 1.00 0.00 N ATOM 107 CA ASP A 9 -7.443 0.768 -13.478 1.00 0.00 C ATOM 108 C ASP A 9 -6.628 -0.147 -14.391 1.00 0.00 C ATOM 109 O ASP A 9 -7.023 -1.277 -14.660 1.00 0.00 O ATOM 110 CB ASP A 9 -8.935 0.385 -13.572 1.00 0.00 C ATOM 111 CG ASP A 9 -9.819 0.969 -12.493 1.00 0.00 C ATOM 112 OD1 ASP A 9 -10.268 2.118 -12.629 1.00 0.00 O ATOM 113 OD2 ASP A 9 -10.145 0.260 -11.516 1.00 0.00 O ATOM 114 H ASP A 9 -6.814 2.782 -13.144 1.00 0.00 H ATOM 115 HA ASP A 9 -7.104 0.625 -12.464 1.00 0.00 H ATOM 116 HB2 ASP A 9 -9.296 0.756 -14.517 1.00 0.00 H ATOM 117 HB3 ASP A 9 -9.017 -0.691 -13.555 1.00 0.00 H ATOM 118 N LEU A 10 -5.460 0.328 -14.830 1.00 0.00 N ATOM 119 CA LEU A 10 -4.619 -0.455 -15.749 1.00 0.00 C ATOM 120 C LEU A 10 -3.984 -1.610 -14.977 1.00 0.00 C ATOM 121 O LEU A 10 -3.989 -2.753 -15.420 1.00 0.00 O ATOM 122 CB LEU A 10 -3.538 0.480 -16.385 1.00 0.00 C ATOM 123 CG LEU A 10 -2.612 -0.083 -17.508 1.00 0.00 C ATOM 124 CD1 LEU A 10 -1.907 1.063 -18.209 1.00 0.00 C ATOM 125 CD2 LEU A 10 -1.546 -1.027 -16.954 1.00 0.00 C ATOM 126 H LEU A 10 -5.177 1.214 -14.522 1.00 0.00 H ATOM 127 HA LEU A 10 -5.252 -0.856 -16.526 1.00 0.00 H ATOM 128 HB2 LEU A 10 -4.041 1.347 -16.784 1.00 0.00 H ATOM 129 HB3 LEU A 10 -2.904 0.813 -15.577 1.00 0.00 H ATOM 130 HG LEU A 10 -3.208 -0.614 -18.235 1.00 0.00 H ATOM 131 HD11 LEU A 10 -2.638 1.728 -18.644 1.00 0.00 H ATOM 132 HD12 LEU A 10 -1.270 0.671 -18.988 1.00 0.00 H ATOM 133 HD13 LEU A 10 -1.308 1.607 -17.494 1.00 0.00 H ATOM 134 HD21 LEU A 10 -0.921 -0.491 -16.256 1.00 0.00 H ATOM 135 HD22 LEU A 10 -0.940 -1.402 -17.766 1.00 0.00 H ATOM 136 HD23 LEU A 10 -2.024 -1.852 -16.446 1.00 0.00 H ATOM 137 N SER A 11 -3.498 -1.305 -13.817 1.00 0.00 N ATOM 138 CA SER A 11 -2.924 -2.278 -12.922 1.00 0.00 C ATOM 139 C SER A 11 -3.877 -2.411 -11.729 1.00 0.00 C ATOM 140 O SER A 11 -3.764 -3.315 -10.896 1.00 0.00 O ATOM 141 CB SER A 11 -1.540 -1.761 -12.487 1.00 0.00 C ATOM 142 OG SER A 11 -0.826 -2.679 -11.678 1.00 0.00 O ATOM 143 H SER A 11 -3.496 -0.368 -13.523 1.00 0.00 H ATOM 144 HA SER A 11 -2.824 -3.222 -13.436 1.00 0.00 H ATOM 145 HB2 SER A 11 -0.947 -1.544 -13.362 1.00 0.00 H ATOM 146 HB3 SER A 11 -1.685 -0.850 -11.927 1.00 0.00 H ATOM 147 HG SER A 11 -0.690 -3.482 -12.194 1.00 0.00 H ATOM 148 N LYS A 12 -4.837 -1.486 -11.714 1.00 0.00 N ATOM 149 CA LYS A 12 -5.847 -1.322 -10.702 1.00 0.00 C ATOM 150 C LYS A 12 -5.216 -1.146 -9.324 1.00 0.00 C ATOM 151 O LYS A 12 -5.623 -1.752 -8.315 1.00 0.00 O ATOM 152 CB LYS A 12 -6.848 -2.441 -10.722 1.00 0.00 C ATOM 153 CG LYS A 12 -8.104 -2.053 -10.009 1.00 0.00 C ATOM 154 CD LYS A 12 -9.030 -3.188 -9.870 1.00 0.00 C ATOM 155 CE LYS A 12 -10.286 -2.754 -9.127 1.00 0.00 C ATOM 156 NZ LYS A 12 -9.966 -2.112 -7.820 1.00 0.00 N ATOM 157 H LYS A 12 -4.868 -0.863 -12.464 1.00 0.00 H ATOM 158 HA LYS A 12 -6.352 -0.394 -10.927 1.00 0.00 H ATOM 159 HB2 LYS A 12 -7.075 -2.689 -11.748 1.00 0.00 H ATOM 160 HB3 LYS A 12 -6.415 -3.294 -10.223 1.00 0.00 H ATOM 161 HG2 LYS A 12 -7.849 -1.689 -9.024 1.00 0.00 H ATOM 162 HG3 LYS A 12 -8.588 -1.266 -10.570 1.00 0.00 H ATOM 163 HD2 LYS A 12 -9.252 -3.525 -10.871 1.00 0.00 H ATOM 164 HD3 LYS A 12 -8.505 -3.954 -9.321 1.00 0.00 H ATOM 165 HE2 LYS A 12 -10.825 -2.046 -9.740 1.00 0.00 H ATOM 166 HE3 LYS A 12 -10.906 -3.621 -8.951 1.00 0.00 H ATOM 167 HZ1 LYS A 12 -9.411 -2.746 -7.211 1.00 0.00 H ATOM 168 HZ2 LYS A 12 -10.848 -1.869 -7.323 1.00 0.00 H ATOM 169 HZ3 LYS A 12 -9.432 -1.228 -7.950 1.00 0.00 H ATOM 170 N GLN A 13 -4.230 -0.329 -9.299 1.00 0.00 N ATOM 171 CA GLN A 13 -3.532 0.013 -8.092 1.00 0.00 C ATOM 172 C GLN A 13 -3.255 1.480 -8.099 1.00 0.00 C ATOM 173 O GLN A 13 -3.071 2.076 -9.160 1.00 0.00 O ATOM 174 CB GLN A 13 -2.198 -0.725 -7.961 1.00 0.00 C ATOM 175 CG GLN A 13 -2.289 -2.235 -7.924 1.00 0.00 C ATOM 176 CD GLN A 13 -0.961 -2.891 -7.611 1.00 0.00 C ATOM 177 OE1 GLN A 13 -0.915 -3.974 -7.036 1.00 0.00 O ATOM 178 NE2 GLN A 13 0.124 -2.255 -7.966 1.00 0.00 N ATOM 179 H GLN A 13 -3.976 0.090 -10.147 1.00 0.00 H ATOM 180 HA GLN A 13 -4.160 -0.235 -7.249 1.00 0.00 H ATOM 181 HB2 GLN A 13 -1.582 -0.453 -8.803 1.00 0.00 H ATOM 182 HB3 GLN A 13 -1.706 -0.392 -7.058 1.00 0.00 H ATOM 183 HG2 GLN A 13 -3.002 -2.521 -7.166 1.00 0.00 H ATOM 184 HG3 GLN A 13 -2.629 -2.583 -8.889 1.00 0.00 H ATOM 185 HE21 GLN A 13 0.041 -1.389 -8.423 1.00 0.00 H ATOM 186 HE22 GLN A 13 1.000 -2.647 -7.764 1.00 0.00 H ATOM 187 N MET A 14 -3.220 2.052 -6.939 1.00 0.00 N ATOM 188 CA MET A 14 -2.897 3.450 -6.777 1.00 0.00 C ATOM 189 C MET A 14 -1.497 3.525 -6.214 1.00 0.00 C ATOM 190 O MET A 14 -1.053 4.583 -5.752 1.00 0.00 O ATOM 191 CB MET A 14 -3.862 4.151 -5.789 1.00 0.00 C ATOM 192 CG MET A 14 -5.353 4.053 -6.116 1.00 0.00 C ATOM 193 SD MET A 14 -6.046 2.403 -5.827 1.00 0.00 S ATOM 194 CE MET A 14 -7.757 2.677 -6.276 1.00 0.00 C ATOM 195 H MET A 14 -3.426 1.529 -6.132 1.00 0.00 H ATOM 196 HA MET A 14 -2.941 3.934 -7.741 1.00 0.00 H ATOM 197 HB2 MET A 14 -3.716 3.720 -4.811 1.00 0.00 H ATOM 198 HB3 MET A 14 -3.593 5.197 -5.742 1.00 0.00 H ATOM 199 HG2 MET A 14 -5.886 4.759 -5.496 1.00 0.00 H ATOM 200 HG3 MET A 14 -5.496 4.312 -7.154 1.00 0.00 H ATOM 201 HE1 MET A 14 -7.812 2.997 -7.305 1.00 0.00 H ATOM 202 HE2 MET A 14 -8.178 3.440 -5.639 1.00 0.00 H ATOM 203 HE3 MET A 14 -8.313 1.760 -6.154 1.00 0.00 H ATOM 204 N GLU A 15 -0.809 2.354 -6.241 1.00 0.00 N ATOM 205 CA GLU A 15 0.525 2.136 -5.685 1.00 0.00 C ATOM 206 C GLU A 15 0.458 2.141 -4.168 1.00 0.00 C ATOM 207 O GLU A 15 0.727 1.134 -3.526 1.00 0.00 O ATOM 208 CB GLU A 15 1.509 3.149 -6.230 1.00 0.00 C ATOM 209 CG GLU A 15 1.842 2.941 -7.696 1.00 0.00 C ATOM 210 CD GLU A 15 2.499 4.140 -8.313 1.00 0.00 C ATOM 211 OE1 GLU A 15 3.595 4.558 -7.850 1.00 0.00 O ATOM 212 OE2 GLU A 15 1.931 4.690 -9.282 1.00 0.00 O ATOM 213 H GLU A 15 -1.257 1.597 -6.663 1.00 0.00 H ATOM 214 HA GLU A 15 0.822 1.142 -5.990 1.00 0.00 H ATOM 215 HB2 GLU A 15 1.021 4.107 -6.136 1.00 0.00 H ATOM 216 HB3 GLU A 15 2.415 3.129 -5.644 1.00 0.00 H ATOM 217 HG2 GLU A 15 2.511 2.100 -7.786 1.00 0.00 H ATOM 218 HG3 GLU A 15 0.928 2.730 -8.231 1.00 0.00 H ATOM 219 N GLU A 16 0.059 3.261 -3.638 1.00 0.00 N ATOM 220 CA GLU A 16 -0.196 3.488 -2.262 1.00 0.00 C ATOM 221 C GLU A 16 -0.701 4.890 -2.141 1.00 0.00 C ATOM 222 O GLU A 16 -0.082 5.851 -2.640 1.00 0.00 O ATOM 223 CB GLU A 16 1.021 3.256 -1.367 1.00 0.00 C ATOM 224 CG GLU A 16 0.748 3.532 0.097 1.00 0.00 C ATOM 225 CD GLU A 16 1.870 3.111 1.007 1.00 0.00 C ATOM 226 OE1 GLU A 16 1.944 1.919 1.358 1.00 0.00 O ATOM 227 OE2 GLU A 16 2.687 3.954 1.402 1.00 0.00 O ATOM 228 H GLU A 16 -0.109 4.018 -4.239 1.00 0.00 H ATOM 229 HA GLU A 16 -0.996 2.820 -1.979 1.00 0.00 H ATOM 230 HB2 GLU A 16 1.310 2.222 -1.468 1.00 0.00 H ATOM 231 HB3 GLU A 16 1.822 3.896 -1.700 1.00 0.00 H ATOM 232 HG2 GLU A 16 0.582 4.593 0.219 1.00 0.00 H ATOM 233 HG3 GLU A 16 -0.152 2.997 0.352 1.00 0.00 H ATOM 234 N GLU A 17 -1.810 5.025 -1.527 1.00 0.00 N ATOM 235 CA GLU A 17 -2.415 6.255 -1.397 1.00 0.00 C ATOM 236 C GLU A 17 -1.760 7.016 -0.298 1.00 0.00 C ATOM 237 O GLU A 17 -1.293 6.467 0.699 1.00 0.00 O ATOM 238 CB GLU A 17 -3.922 6.144 -1.198 1.00 0.00 C ATOM 239 CG GLU A 17 -4.357 5.340 0.008 1.00 0.00 C ATOM 240 CD GLU A 17 -5.849 5.324 0.144 1.00 0.00 C ATOM 241 OE1 GLU A 17 -6.515 4.547 -0.560 1.00 0.00 O ATOM 242 OE2 GLU A 17 -6.393 6.084 0.961 1.00 0.00 O ATOM 243 H GLU A 17 -2.227 4.268 -1.086 1.00 0.00 H ATOM 244 HA GLU A 17 -2.229 6.791 -2.323 1.00 0.00 H ATOM 245 HB2 GLU A 17 -4.326 7.139 -1.093 1.00 0.00 H ATOM 246 HB3 GLU A 17 -4.352 5.692 -2.080 1.00 0.00 H ATOM 247 HG2 GLU A 17 -4.005 4.325 -0.099 1.00 0.00 H ATOM 248 HG3 GLU A 17 -3.930 5.781 0.896 1.00 0.00 H ATOM 249 N ALA A 18 -1.669 8.234 -0.578 1.00 0.00 N ATOM 250 CA ALA A 18 -1.075 9.292 0.226 1.00 0.00 C ATOM 251 C ALA A 18 0.453 9.259 0.231 1.00 0.00 C ATOM 252 O ALA A 18 1.081 10.076 0.885 1.00 0.00 O ATOM 253 CB ALA A 18 -1.641 9.348 1.638 1.00 0.00 C ATOM 254 H ALA A 18 -2.078 8.386 -1.450 1.00 0.00 H ATOM 255 HA ALA A 18 -1.364 10.203 -0.278 1.00 0.00 H ATOM 256 HB1 ALA A 18 -1.314 8.475 2.183 1.00 0.00 H ATOM 257 HB2 ALA A 18 -2.719 9.365 1.587 1.00 0.00 H ATOM 258 HB3 ALA A 18 -1.280 10.238 2.134 1.00 0.00 H ATOM 259 N VAL A 19 1.054 8.377 -0.548 1.00 0.00 N ATOM 260 CA VAL A 19 2.475 8.468 -0.747 1.00 0.00 C ATOM 261 C VAL A 19 2.704 9.050 -2.133 1.00 0.00 C ATOM 262 O VAL A 19 3.628 9.811 -2.358 1.00 0.00 O ATOM 263 CB VAL A 19 3.228 7.117 -0.572 1.00 0.00 C ATOM 264 CG1 VAL A 19 2.915 6.134 -1.674 1.00 0.00 C ATOM 265 CG2 VAL A 19 4.715 7.355 -0.477 1.00 0.00 C ATOM 266 H VAL A 19 0.559 7.623 -0.929 1.00 0.00 H ATOM 267 HA VAL A 19 2.831 9.183 -0.019 1.00 0.00 H ATOM 268 HB VAL A 19 2.905 6.677 0.360 1.00 0.00 H ATOM 269 HG11 VAL A 19 3.443 5.211 -1.490 1.00 0.00 H ATOM 270 HG12 VAL A 19 3.229 6.550 -2.620 1.00 0.00 H ATOM 271 HG13 VAL A 19 1.852 5.949 -1.698 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.038 7.866 -1.371 1.00 0.00 H ATOM 273 HG22 VAL A 19 5.226 6.409 -0.388 1.00 0.00 H ATOM 274 HG23 VAL A 19 4.913 7.969 0.388 1.00 0.00 H ATOM 275 N ARG A 20 1.769 8.737 -3.027 1.00 0.00 N ATOM 276 CA ARG A 20 1.758 9.211 -4.403 1.00 0.00 C ATOM 277 C ARG A 20 1.802 10.731 -4.498 1.00 0.00 C ATOM 278 O ARG A 20 2.406 11.270 -5.387 1.00 0.00 O ATOM 279 CB ARG A 20 0.514 8.673 -5.121 1.00 0.00 C ATOM 280 CG ARG A 20 0.602 7.238 -5.607 1.00 0.00 C ATOM 281 CD ARG A 20 1.733 7.042 -6.608 1.00 0.00 C ATOM 282 NE ARG A 20 1.604 7.928 -7.772 1.00 0.00 N ATOM 283 CZ ARG A 20 2.541 8.097 -8.707 1.00 0.00 C ATOM 284 NH1 ARG A 20 3.541 7.227 -8.810 1.00 0.00 N ATOM 285 NH2 ARG A 20 2.408 9.057 -9.615 1.00 0.00 N ATOM 286 H ARG A 20 1.064 8.118 -2.744 1.00 0.00 H ATOM 287 HA ARG A 20 2.627 8.813 -4.900 1.00 0.00 H ATOM 288 HB2 ARG A 20 -0.272 8.679 -4.380 1.00 0.00 H ATOM 289 HB3 ARG A 20 0.190 9.305 -5.928 1.00 0.00 H ATOM 290 HG2 ARG A 20 0.751 6.576 -4.767 1.00 0.00 H ATOM 291 HG3 ARG A 20 -0.333 7.008 -6.097 1.00 0.00 H ATOM 292 HD2 ARG A 20 2.681 7.224 -6.128 1.00 0.00 H ATOM 293 HD3 ARG A 20 1.709 6.019 -6.955 1.00 0.00 H ATOM 294 HE ARG A 20 0.768 8.449 -7.806 1.00 0.00 H ATOM 295 HH11 ARG A 20 3.610 6.415 -8.214 1.00 0.00 H ATOM 296 HH12 ARG A 20 4.275 7.351 -9.480 1.00 0.00 H ATOM 297 HH21 ARG A 20 1.620 9.678 -9.641 1.00 0.00 H ATOM 298 HH22 ARG A 20 3.093 9.216 -10.332 1.00 0.00 H ATOM 299 N CYS A 21 1.167 11.404 -3.567 1.00 0.00 N ATOM 300 CA CYS A 21 1.130 12.848 -3.585 1.00 0.00 C ATOM 301 C CYS A 21 2.062 13.435 -2.525 1.00 0.00 C ATOM 302 O CYS A 21 2.213 14.632 -2.421 1.00 0.00 O ATOM 303 CB CYS A 21 -0.301 13.374 -3.448 1.00 0.00 C ATOM 304 SG CYS A 21 -0.476 15.179 -3.667 1.00 0.00 S ATOM 305 H CYS A 21 0.736 10.938 -2.824 1.00 0.00 H ATOM 306 HA CYS A 21 1.516 13.143 -4.550 1.00 0.00 H ATOM 307 HB2 CYS A 21 -0.909 12.903 -4.207 1.00 0.00 H ATOM 308 HB3 CYS A 21 -0.701 13.118 -2.480 1.00 0.00 H ATOM 309 N PHE A 22 2.686 12.566 -1.748 1.00 0.00 N ATOM 310 CA PHE A 22 3.532 12.972 -0.621 1.00 0.00 C ATOM 311 C PHE A 22 4.643 13.913 -1.095 1.00 0.00 C ATOM 312 O PHE A 22 4.754 15.054 -0.637 1.00 0.00 O ATOM 313 CB PHE A 22 4.133 11.721 0.021 1.00 0.00 C ATOM 314 CG PHE A 22 4.824 11.931 1.325 1.00 0.00 C ATOM 315 CD1 PHE A 22 6.127 12.386 1.381 1.00 0.00 C ATOM 316 CD2 PHE A 22 4.162 11.661 2.498 1.00 0.00 C ATOM 317 CE1 PHE A 22 6.758 12.571 2.585 1.00 0.00 C ATOM 318 CE2 PHE A 22 4.779 11.836 3.710 1.00 0.00 C ATOM 319 CZ PHE A 22 6.081 12.294 3.760 1.00 0.00 C ATOM 320 H PHE A 22 2.605 11.612 -1.949 1.00 0.00 H ATOM 321 HA PHE A 22 2.920 13.481 0.108 1.00 0.00 H ATOM 322 HB2 PHE A 22 3.326 11.031 0.204 1.00 0.00 H ATOM 323 HB3 PHE A 22 4.832 11.271 -0.669 1.00 0.00 H ATOM 324 HD1 PHE A 22 6.646 12.599 0.457 1.00 0.00 H ATOM 325 HD2 PHE A 22 3.142 11.304 2.449 1.00 0.00 H ATOM 326 HE1 PHE A 22 7.776 12.935 2.601 1.00 0.00 H ATOM 327 HE2 PHE A 22 4.233 11.617 4.615 1.00 0.00 H ATOM 328 HZ PHE A 22 6.566 12.432 4.716 1.00 0.00 H ATOM 329 N ILE A 23 5.423 13.448 -2.054 1.00 0.00 N ATOM 330 CA ILE A 23 6.512 14.240 -2.580 1.00 0.00 C ATOM 331 C ILE A 23 5.946 15.376 -3.437 1.00 0.00 C ATOM 332 O ILE A 23 6.513 16.446 -3.508 1.00 0.00 O ATOM 333 CB ILE A 23 7.511 13.367 -3.403 1.00 0.00 C ATOM 334 CG1 ILE A 23 8.038 12.189 -2.553 1.00 0.00 C ATOM 335 CG2 ILE A 23 8.682 14.202 -3.917 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.821 12.602 -1.316 1.00 0.00 C ATOM 337 H ILE A 23 5.269 12.551 -2.422 1.00 0.00 H ATOM 338 HA ILE A 23 7.031 14.677 -1.739 1.00 0.00 H ATOM 339 HB ILE A 23 6.983 12.967 -4.255 1.00 0.00 H ATOM 340 HG12 ILE A 23 7.199 11.596 -2.217 1.00 0.00 H ATOM 341 HG13 ILE A 23 8.681 11.574 -3.166 1.00 0.00 H ATOM 342 HG21 ILE A 23 8.313 14.993 -4.554 1.00 0.00 H ATOM 343 HG22 ILE A 23 9.360 13.570 -4.470 1.00 0.00 H ATOM 344 HG23 ILE A 23 9.197 14.631 -3.069 1.00 0.00 H ATOM 345 HD11 ILE A 23 8.205 13.221 -0.681 1.00 0.00 H ATOM 346 HD12 ILE A 23 9.690 13.165 -1.623 1.00 0.00 H ATOM 347 HD13 ILE A 23 9.132 11.723 -0.770 1.00 0.00 H ATOM 348 N GLU A 24 4.777 15.145 -4.008 1.00 0.00 N ATOM 349 CA GLU A 24 4.103 16.134 -4.855 1.00 0.00 C ATOM 350 C GLU A 24 3.717 17.339 -4.028 1.00 0.00 C ATOM 351 O GLU A 24 3.839 18.471 -4.466 1.00 0.00 O ATOM 352 CB GLU A 24 2.846 15.534 -5.457 1.00 0.00 C ATOM 353 CG GLU A 24 3.077 14.238 -6.162 1.00 0.00 C ATOM 354 CD GLU A 24 3.941 14.394 -7.371 1.00 0.00 C ATOM 355 OE1 GLU A 24 5.178 14.432 -7.240 1.00 0.00 O ATOM 356 OE2 GLU A 24 3.392 14.503 -8.483 1.00 0.00 O ATOM 357 H GLU A 24 4.347 14.282 -3.848 1.00 0.00 H ATOM 358 HA GLU A 24 4.769 16.433 -5.649 1.00 0.00 H ATOM 359 HB2 GLU A 24 2.113 15.382 -4.679 1.00 0.00 H ATOM 360 HB3 GLU A 24 2.459 16.237 -6.178 1.00 0.00 H ATOM 361 HG2 GLU A 24 3.547 13.586 -5.442 1.00 0.00 H ATOM 362 HG3 GLU A 24 2.122 13.824 -6.454 1.00 0.00 H ATOM 363 N CYS A 25 3.260 17.073 -2.833 1.00 0.00 N ATOM 364 CA CYS A 25 2.870 18.104 -1.880 1.00 0.00 C ATOM 365 C CYS A 25 4.106 18.838 -1.379 1.00 0.00 C ATOM 366 O CYS A 25 4.090 20.062 -1.199 1.00 0.00 O ATOM 367 CB CYS A 25 2.100 17.482 -0.716 1.00 0.00 C ATOM 368 SG CYS A 25 1.424 18.683 0.490 1.00 0.00 S ATOM 369 H CYS A 25 3.152 16.120 -2.601 1.00 0.00 H ATOM 370 HA CYS A 25 2.231 18.808 -2.394 1.00 0.00 H ATOM 371 HB2 CYS A 25 1.284 16.915 -1.133 1.00 0.00 H ATOM 372 HB3 CYS A 25 2.760 16.807 -0.189 1.00 0.00 H ATOM 373 N LEU A 26 5.185 18.082 -1.184 1.00 0.00 N ATOM 374 CA LEU A 26 6.482 18.633 -0.797 1.00 0.00 C ATOM 375 C LEU A 26 6.975 19.591 -1.899 1.00 0.00 C ATOM 376 O LEU A 26 7.579 20.631 -1.628 1.00 0.00 O ATOM 377 CB LEU A 26 7.479 17.477 -0.597 1.00 0.00 C ATOM 378 CG LEU A 26 8.907 17.837 -0.177 1.00 0.00 C ATOM 379 CD1 LEU A 26 8.926 18.492 1.196 1.00 0.00 C ATOM 380 CD2 LEU A 26 9.787 16.596 -0.192 1.00 0.00 C ATOM 381 H LEU A 26 5.101 17.107 -1.278 1.00 0.00 H ATOM 382 HA LEU A 26 6.364 19.174 0.130 1.00 0.00 H ATOM 383 HB2 LEU A 26 7.074 16.814 0.152 1.00 0.00 H ATOM 384 HB3 LEU A 26 7.533 16.931 -1.528 1.00 0.00 H ATOM 385 HG LEU A 26 9.312 18.544 -0.885 1.00 0.00 H ATOM 386 HD11 LEU A 26 8.505 17.815 1.924 1.00 0.00 H ATOM 387 HD12 LEU A 26 8.345 19.402 1.168 1.00 0.00 H ATOM 388 HD13 LEU A 26 9.945 18.725 1.469 1.00 0.00 H ATOM 389 HD21 LEU A 26 9.385 15.862 0.490 1.00 0.00 H ATOM 390 HD22 LEU A 26 10.789 16.860 0.109 1.00 0.00 H ATOM 391 HD23 LEU A 26 9.808 16.185 -1.191 1.00 0.00 H ATOM 392 N LYS A 27 6.681 19.227 -3.129 1.00 0.00 N ATOM 393 CA LYS A 27 7.015 20.024 -4.301 1.00 0.00 C ATOM 394 C LYS A 27 6.084 21.238 -4.401 1.00 0.00 C ATOM 395 O LYS A 27 6.538 22.389 -4.441 1.00 0.00 O ATOM 396 CB LYS A 27 6.912 19.148 -5.563 1.00 0.00 C ATOM 397 CG LYS A 27 8.028 18.107 -5.689 1.00 0.00 C ATOM 398 CD LYS A 27 7.613 16.891 -6.529 1.00 0.00 C ATOM 399 CE LYS A 27 7.120 17.250 -7.915 1.00 0.00 C ATOM 400 NZ LYS A 27 6.728 16.041 -8.678 1.00 0.00 N ATOM 401 H LYS A 27 6.215 18.367 -3.239 1.00 0.00 H ATOM 402 HA LYS A 27 8.032 20.367 -4.194 1.00 0.00 H ATOM 403 HB2 LYS A 27 5.965 18.628 -5.543 1.00 0.00 H ATOM 404 HB3 LYS A 27 6.942 19.786 -6.434 1.00 0.00 H ATOM 405 HG2 LYS A 27 8.887 18.569 -6.153 1.00 0.00 H ATOM 406 HG3 LYS A 27 8.299 17.773 -4.697 1.00 0.00 H ATOM 407 HD2 LYS A 27 8.462 16.233 -6.634 1.00 0.00 H ATOM 408 HD3 LYS A 27 6.832 16.362 -6.003 1.00 0.00 H ATOM 409 HE2 LYS A 27 6.266 17.904 -7.825 1.00 0.00 H ATOM 410 HE3 LYS A 27 7.911 17.761 -8.445 1.00 0.00 H ATOM 411 HZ1 LYS A 27 6.263 16.302 -9.571 1.00 0.00 H ATOM 412 HZ2 LYS A 27 6.051 15.458 -8.130 1.00 0.00 H ATOM 413 HZ3 LYS A 27 7.548 15.443 -8.900 1.00 0.00 H ATOM 414 N GLY A 28 4.801 20.979 -4.415 1.00 0.00 N ATOM 415 CA GLY A 28 3.815 22.019 -4.492 1.00 0.00 C ATOM 416 C GLY A 28 2.853 21.775 -5.599 1.00 0.00 C ATOM 417 O GLY A 28 3.133 22.114 -6.758 1.00 0.00 O ATOM 418 H GLY A 28 4.494 20.044 -4.383 1.00 0.00 H ATOM 419 HA2 GLY A 28 3.256 22.060 -3.570 1.00 0.00 H ATOM 420 HA3 GLY A 28 4.262 22.983 -4.669 1.00 0.00 H ATOM 421 N ILE A 29 1.740 21.183 -5.268 1.00 0.00 N ATOM 422 CA ILE A 29 0.706 20.920 -6.172 1.00 0.00 C ATOM 423 C ILE A 29 -0.569 21.212 -5.441 1.00 0.00 C ATOM 424 O ILE A 29 -0.760 20.795 -4.285 1.00 0.00 O ATOM 425 CB ILE A 29 0.716 19.450 -6.808 1.00 0.00 C ATOM 426 CG1 ILE A 29 0.531 18.300 -5.791 1.00 0.00 C ATOM 427 CG2 ILE A 29 1.958 19.201 -7.648 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.906 18.002 -5.414 1.00 0.00 C ATOM 429 H ILE A 29 1.507 20.958 -4.348 1.00 0.00 H ATOM 430 HA ILE A 29 0.809 21.654 -6.959 1.00 0.00 H ATOM 431 HB ILE A 29 -0.110 19.430 -7.506 1.00 0.00 H ATOM 432 HG12 ILE A 29 0.923 17.397 -6.230 1.00 0.00 H ATOM 433 HG13 ILE A 29 1.078 18.530 -4.889 1.00 0.00 H ATOM 434 HG21 ILE A 29 2.835 19.299 -7.026 1.00 0.00 H ATOM 435 HG22 ILE A 29 2.004 19.925 -8.448 1.00 0.00 H ATOM 436 HG23 ILE A 29 1.920 18.205 -8.063 1.00 0.00 H ATOM 437 HD11 ILE A 29 -1.460 17.718 -6.296 1.00 0.00 H ATOM 438 HD12 ILE A 29 -1.351 18.886 -4.980 1.00 0.00 H ATOM 439 HD13 ILE A 29 -0.931 17.196 -4.695 1.00 0.00 H ATOM 440 N GLY A 30 -1.326 22.029 -6.013 1.00 0.00 N ATOM 441 CA GLY A 30 -2.634 22.341 -5.482 1.00 0.00 C ATOM 442 C GLY A 30 -3.663 21.255 -5.790 1.00 0.00 C ATOM 443 O GLY A 30 -4.333 21.315 -6.817 1.00 0.00 O ATOM 444 H GLY A 30 -0.902 22.454 -6.784 1.00 0.00 H ATOM 445 HA2 GLY A 30 -2.559 22.464 -4.412 1.00 0.00 H ATOM 446 HA3 GLY A 30 -2.974 23.271 -5.913 1.00 0.00 H ATOM 447 N HIS A 31 -3.752 20.275 -4.874 1.00 0.00 N ATOM 448 CA HIS A 31 -4.708 19.144 -4.879 1.00 0.00 C ATOM 449 C HIS A 31 -4.906 18.509 -6.267 1.00 0.00 C ATOM 450 O HIS A 31 -5.789 18.900 -7.019 1.00 0.00 O ATOM 451 CB HIS A 31 -6.060 19.552 -4.245 1.00 0.00 C ATOM 452 CG HIS A 31 -7.044 18.420 -4.094 1.00 0.00 C ATOM 453 ND1 HIS A 31 -8.089 18.181 -4.963 1.00 0.00 N ATOM 454 CD2 HIS A 31 -7.121 17.454 -3.147 1.00 0.00 C ATOM 455 CE1 HIS A 31 -8.751 17.106 -4.536 1.00 0.00 C ATOM 456 NE2 HIS A 31 -8.204 16.624 -3.430 1.00 0.00 N ATOM 457 H HIS A 31 -3.111 20.325 -4.133 1.00 0.00 H ATOM 458 HA HIS A 31 -4.265 18.384 -4.253 1.00 0.00 H ATOM 459 HB2 HIS A 31 -5.878 19.961 -3.262 1.00 0.00 H ATOM 460 HB3 HIS A 31 -6.517 20.311 -4.863 1.00 0.00 H ATOM 461 HD1 HIS A 31 -8.322 18.721 -5.753 1.00 0.00 H ATOM 462 HD2 HIS A 31 -6.454 17.336 -2.304 1.00 0.00 H ATOM 463 HE1 HIS A 31 -9.615 16.682 -5.028 1.00 0.00 H ATOM 464 N LYS A 32 -4.078 17.545 -6.603 1.00 0.00 N ATOM 465 CA LYS A 32 -4.164 16.900 -7.917 1.00 0.00 C ATOM 466 C LYS A 32 -4.273 15.389 -7.795 1.00 0.00 C ATOM 467 O LYS A 32 -4.065 14.653 -8.765 1.00 0.00 O ATOM 468 CB LYS A 32 -2.957 17.290 -8.784 1.00 0.00 C ATOM 469 CG LYS A 32 -2.890 18.773 -9.131 1.00 0.00 C ATOM 470 CD LYS A 32 -4.125 19.223 -9.917 1.00 0.00 C ATOM 471 CE LYS A 32 -4.094 20.711 -10.239 1.00 0.00 C ATOM 472 NZ LYS A 32 -2.976 21.070 -11.127 1.00 0.00 N ATOM 473 H LYS A 32 -3.383 17.273 -5.970 1.00 0.00 H ATOM 474 HA LYS A 32 -5.060 17.254 -8.399 1.00 0.00 H ATOM 475 HB2 LYS A 32 -2.058 17.039 -8.240 1.00 0.00 H ATOM 476 HB3 LYS A 32 -2.985 16.724 -9.703 1.00 0.00 H ATOM 477 HG2 LYS A 32 -2.831 19.342 -8.213 1.00 0.00 H ATOM 478 HG3 LYS A 32 -2.002 18.942 -9.720 1.00 0.00 H ATOM 479 HD2 LYS A 32 -4.172 18.672 -10.844 1.00 0.00 H ATOM 480 HD3 LYS A 32 -5.008 19.015 -9.333 1.00 0.00 H ATOM 481 HE2 LYS A 32 -5.021 20.983 -10.723 1.00 0.00 H ATOM 482 HE3 LYS A 32 -4.001 21.261 -9.314 1.00 0.00 H ATOM 483 HZ1 LYS A 32 -3.058 22.064 -11.416 1.00 0.00 H ATOM 484 HZ2 LYS A 32 -3.011 20.490 -11.990 1.00 0.00 H ATOM 485 HZ3 LYS A 32 -2.053 20.940 -10.669 1.00 0.00 H ATOM 486 N TYR A 33 -4.605 14.929 -6.606 1.00 0.00 N ATOM 487 CA TYR A 33 -4.748 13.507 -6.320 1.00 0.00 C ATOM 488 C TYR A 33 -5.854 13.358 -5.279 1.00 0.00 C ATOM 489 O TYR A 33 -5.901 14.146 -4.334 1.00 0.00 O ATOM 490 CB TYR A 33 -3.432 12.903 -5.762 1.00 0.00 C ATOM 491 CG TYR A 33 -2.211 12.981 -6.676 1.00 0.00 C ATOM 492 CD1 TYR A 33 -1.474 14.156 -6.796 1.00 0.00 C ATOM 493 CD2 TYR A 33 -1.798 11.884 -7.410 1.00 0.00 C ATOM 494 CE1 TYR A 33 -0.382 14.240 -7.618 1.00 0.00 C ATOM 495 CE2 TYR A 33 -0.695 11.953 -8.236 1.00 0.00 C ATOM 496 CZ TYR A 33 0.012 13.140 -8.340 1.00 0.00 C ATOM 497 OH TYR A 33 1.101 13.226 -9.185 1.00 0.00 O ATOM 498 H TYR A 33 -4.822 15.560 -5.888 1.00 0.00 H ATOM 499 HA TYR A 33 -5.035 12.996 -7.227 1.00 0.00 H ATOM 500 HB2 TYR A 33 -3.192 13.443 -4.866 1.00 0.00 H ATOM 501 HB3 TYR A 33 -3.603 11.867 -5.508 1.00 0.00 H ATOM 502 HD1 TYR A 33 -1.775 15.031 -6.238 1.00 0.00 H ATOM 503 HD2 TYR A 33 -2.348 10.956 -7.336 1.00 0.00 H ATOM 504 HE1 TYR A 33 0.150 15.177 -7.673 1.00 0.00 H ATOM 505 HE2 TYR A 33 -0.402 11.073 -8.790 1.00 0.00 H ATOM 506 HH TYR A 33 1.856 13.664 -8.755 1.00 0.00 H ATOM 507 N PRO A 34 -6.727 12.345 -5.419 1.00 0.00 N ATOM 508 CA PRO A 34 -7.906 12.139 -4.533 1.00 0.00 C ATOM 509 C PRO A 34 -7.536 11.991 -3.048 1.00 0.00 C ATOM 510 O PRO A 34 -8.160 12.572 -2.170 1.00 0.00 O ATOM 511 CB PRO A 34 -8.518 10.822 -5.059 1.00 0.00 C ATOM 512 CG PRO A 34 -7.451 10.187 -5.885 1.00 0.00 C ATOM 513 CD PRO A 34 -6.650 11.310 -6.462 1.00 0.00 C ATOM 514 HA PRO A 34 -8.623 12.939 -4.642 1.00 0.00 H ATOM 515 HB2 PRO A 34 -8.794 10.192 -4.227 1.00 0.00 H ATOM 516 HB3 PRO A 34 -9.389 11.033 -5.657 1.00 0.00 H ATOM 517 HG2 PRO A 34 -6.827 9.564 -5.261 1.00 0.00 H ATOM 518 HG3 PRO A 34 -7.897 9.597 -6.673 1.00 0.00 H ATOM 519 HD2 PRO A 34 -5.620 11.015 -6.606 1.00 0.00 H ATOM 520 HD3 PRO A 34 -7.084 11.664 -7.384 1.00 0.00 H ATOM 521 N PHE A 35 -6.497 11.250 -2.804 1.00 0.00 N ATOM 522 CA PHE A 35 -6.011 10.936 -1.463 1.00 0.00 C ATOM 523 C PHE A 35 -4.983 11.944 -0.981 1.00 0.00 C ATOM 524 O PHE A 35 -4.308 11.737 0.033 1.00 0.00 O ATOM 525 CB PHE A 35 -5.398 9.540 -1.495 1.00 0.00 C ATOM 526 CG PHE A 35 -4.582 9.301 -2.739 1.00 0.00 C ATOM 527 CD1 PHE A 35 -3.342 9.889 -2.913 1.00 0.00 C ATOM 528 CD2 PHE A 35 -5.086 8.507 -3.747 1.00 0.00 C ATOM 529 CE1 PHE A 35 -2.629 9.687 -4.067 1.00 0.00 C ATOM 530 CE2 PHE A 35 -4.380 8.298 -4.898 1.00 0.00 C ATOM 531 CZ PHE A 35 -3.149 8.889 -5.067 1.00 0.00 C ATOM 532 H PHE A 35 -6.025 10.876 -3.576 1.00 0.00 H ATOM 533 HA PHE A 35 -6.853 10.916 -0.791 1.00 0.00 H ATOM 534 HB2 PHE A 35 -4.758 9.409 -0.636 1.00 0.00 H ATOM 535 HB3 PHE A 35 -6.195 8.813 -1.472 1.00 0.00 H ATOM 536 HD1 PHE A 35 -2.941 10.515 -2.129 1.00 0.00 H ATOM 537 HD2 PHE A 35 -6.053 8.039 -3.625 1.00 0.00 H ATOM 538 HE1 PHE A 35 -1.666 10.158 -4.194 1.00 0.00 H ATOM 539 HE2 PHE A 35 -4.816 7.676 -5.665 1.00 0.00 H ATOM 540 HZ PHE A 35 -2.598 8.721 -5.982 1.00 0.00 H ATOM 541 N CYS A 36 -4.851 13.014 -1.695 1.00 0.00 N ATOM 542 CA CYS A 36 -3.863 13.984 -1.363 1.00 0.00 C ATOM 543 C CYS A 36 -4.448 15.072 -0.509 1.00 0.00 C ATOM 544 O CYS A 36 -5.042 16.036 -1.002 1.00 0.00 O ATOM 545 CB CYS A 36 -3.200 14.539 -2.609 1.00 0.00 C ATOM 546 SG CYS A 36 -1.867 15.721 -2.309 1.00 0.00 S ATOM 547 H CYS A 36 -5.467 13.175 -2.443 1.00 0.00 H ATOM 548 HA CYS A 36 -3.112 13.476 -0.776 1.00 0.00 H ATOM 549 HB2 CYS A 36 -2.731 13.707 -3.110 1.00 0.00 H ATOM 550 HB3 CYS A 36 -3.927 15.001 -3.260 1.00 0.00 H ATOM 551 N HIS A 37 -4.291 14.899 0.774 1.00 0.00 N ATOM 552 CA HIS A 37 -4.758 15.841 1.774 1.00 0.00 C ATOM 553 C HIS A 37 -3.751 16.982 1.942 1.00 0.00 C ATOM 554 O HIS A 37 -3.337 17.324 3.053 1.00 0.00 O ATOM 555 CB HIS A 37 -5.054 15.109 3.125 1.00 0.00 C ATOM 556 CG HIS A 37 -3.953 14.196 3.648 1.00 0.00 C ATOM 557 ND1 HIS A 37 -3.178 14.468 4.757 1.00 0.00 N ATOM 558 CD2 HIS A 37 -3.549 12.969 3.210 1.00 0.00 C ATOM 559 CE1 HIS A 37 -2.355 13.440 4.962 1.00 0.00 C ATOM 560 NE2 HIS A 37 -2.538 12.493 4.044 1.00 0.00 N ATOM 561 H HIS A 37 -3.830 14.088 1.074 1.00 0.00 H ATOM 562 HA HIS A 37 -5.678 16.264 1.400 1.00 0.00 H ATOM 563 HB2 HIS A 37 -5.232 15.851 3.887 1.00 0.00 H ATOM 564 HB3 HIS A 37 -5.948 14.515 3.011 1.00 0.00 H ATOM 565 HD1 HIS A 37 -3.202 15.283 5.310 1.00 0.00 H ATOM 566 HD2 HIS A 37 -3.948 12.442 2.353 1.00 0.00 H ATOM 567 HE1 HIS A 37 -1.639 13.389 5.771 1.00 0.00 H ATOM 568 N CYS A 38 -3.372 17.559 0.837 1.00 0.00 N ATOM 569 CA CYS A 38 -2.414 18.631 0.807 1.00 0.00 C ATOM 570 C CYS A 38 -3.179 19.953 0.729 1.00 0.00 C ATOM 571 O CYS A 38 -4.396 19.956 0.465 1.00 0.00 O ATOM 572 CB CYS A 38 -1.473 18.442 -0.399 1.00 0.00 C ATOM 573 SG CYS A 38 -0.072 19.617 -0.515 1.00 0.00 S ATOM 574 H CYS A 38 -3.789 17.262 -0.001 1.00 0.00 H ATOM 575 HA CYS A 38 -1.842 18.602 1.723 1.00 0.00 H ATOM 576 HB2 CYS A 38 -1.050 17.449 -0.354 1.00 0.00 H ATOM 577 HB3 CYS A 38 -2.053 18.524 -1.307 1.00 0.00 H ATOM 578 N ARG A 39 -2.500 21.049 0.963 1.00 0.00 N ATOM 579 CA ARG A 39 -3.131 22.354 0.983 1.00 0.00 C ATOM 580 C ARG A 39 -2.408 23.314 0.048 1.00 0.00 C ATOM 581 O ARG A 39 -1.449 22.914 -0.636 1.00 0.00 O ATOM 582 CB ARG A 39 -3.092 22.878 2.396 1.00 0.00 C ATOM 583 CG ARG A 39 -3.739 24.231 2.603 1.00 0.00 C ATOM 584 CD ARG A 39 -3.638 24.645 4.058 1.00 0.00 C ATOM 585 NE ARG A 39 -2.237 24.726 4.504 1.00 0.00 N ATOM 586 CZ ARG A 39 -1.783 24.347 5.705 1.00 0.00 C ATOM 587 NH1 ARG A 39 -2.609 23.826 6.597 1.00 0.00 N ATOM 588 NH2 ARG A 39 -0.494 24.503 6.005 1.00 0.00 N ATOM 589 H ARG A 39 -1.530 21.008 1.122 1.00 0.00 H ATOM 590 HA ARG A 39 -4.161 22.246 0.680 1.00 0.00 H ATOM 591 HB2 ARG A 39 -3.585 22.159 3.030 1.00 0.00 H ATOM 592 HB3 ARG A 39 -2.053 22.946 2.680 1.00 0.00 H ATOM 593 HG2 ARG A 39 -3.235 24.959 1.986 1.00 0.00 H ATOM 594 HG3 ARG A 39 -4.779 24.164 2.320 1.00 0.00 H ATOM 595 HD2 ARG A 39 -4.104 25.611 4.181 1.00 0.00 H ATOM 596 HD3 ARG A 39 -4.157 23.915 4.663 1.00 0.00 H ATOM 597 HE ARG A 39 -1.612 25.126 3.856 1.00 0.00 H ATOM 598 HH11 ARG A 39 -3.588 23.692 6.422 1.00 0.00 H ATOM 599 HH12 ARG A 39 -2.306 23.554 7.515 1.00 0.00 H ATOM 600 HH21 ARG A 39 0.166 24.900 5.361 1.00 0.00 H ATOM 601 HH22 ARG A 39 -0.126 24.234 6.900 1.00 0.00 H TER 602 ARG A 39