ATOM 1 N PHE A 1 5.960 -14.417 8.495 1.00 0.00 N ATOM 2 CA PHE A 1 5.423 -13.740 9.710 1.00 0.00 C ATOM 3 C PHE A 1 6.602 -13.363 10.622 1.00 0.00 C ATOM 4 O PHE A 1 6.423 -12.923 11.740 1.00 0.00 O ATOM 5 CB PHE A 1 4.469 -14.715 10.446 1.00 0.00 C ATOM 6 CG PHE A 1 3.228 -14.006 10.971 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.009 -14.696 10.993 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.288 -12.681 11.443 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.855 -14.074 11.479 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.128 -12.057 11.925 1.00 0.00 C ATOM 11 CZ PHE A 1 0.912 -12.756 11.942 1.00 0.00 C ATOM 12 H1 PHE A 1 6.448 -13.720 7.897 1.00 0.00 H ATOM 13 H2 PHE A 1 5.176 -14.844 7.961 1.00 0.00 H ATOM 14 H3 PHE A 1 6.632 -15.157 8.779 1.00 0.00 H ATOM 15 HA PHE A 1 4.893 -12.851 9.407 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.160 -15.483 9.753 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.986 -15.183 11.274 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.960 -15.713 10.632 1.00 0.00 H ATOM 19 HD2 PHE A 1 4.222 -12.142 11.439 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.082 -14.611 11.493 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.171 -11.034 12.276 1.00 0.00 H ATOM 22 HZ PHE A 1 0.018 -12.282 12.322 1.00 0.00 H ATOM 23 N VAL A 2 7.805 -13.556 10.150 1.00 0.00 N ATOM 24 CA VAL A 2 9.003 -13.236 10.979 1.00 0.00 C ATOM 25 C VAL A 2 8.931 -11.796 11.486 1.00 0.00 C ATOM 26 O VAL A 2 7.922 -11.129 11.373 1.00 0.00 O ATOM 27 CB VAL A 2 10.269 -13.411 10.133 1.00 0.00 C ATOM 28 CG1 VAL A 2 10.592 -14.898 9.995 1.00 0.00 C ATOM 29 CG2 VAL A 2 10.038 -12.809 8.745 1.00 0.00 C ATOM 30 H VAL A 2 7.920 -13.926 9.250 1.00 0.00 H ATOM 31 HA VAL A 2 9.043 -13.908 11.822 1.00 0.00 H ATOM 32 HB VAL A 2 11.098 -12.909 10.611 1.00 0.00 H ATOM 33 HG11 VAL A 2 11.438 -15.022 9.337 1.00 0.00 H ATOM 34 HG12 VAL A 2 9.737 -15.415 9.586 1.00 0.00 H ATOM 35 HG13 VAL A 2 10.829 -15.304 10.967 1.00 0.00 H ATOM 36 HG21 VAL A 2 9.310 -13.402 8.212 1.00 0.00 H ATOM 37 HG22 VAL A 2 10.968 -12.802 8.197 1.00 0.00 H ATOM 38 HG23 VAL A 2 9.674 -11.798 8.848 1.00 0.00 H ATOM 39 N ASN A 3 10.007 -11.319 12.047 1.00 0.00 N ATOM 40 CA ASN A 3 10.027 -9.926 12.571 1.00 0.00 C ATOM 41 C ASN A 3 10.021 -8.943 11.401 1.00 0.00 C ATOM 42 O ASN A 3 11.058 -8.533 10.917 1.00 0.00 O ATOM 43 CB ASN A 3 11.290 -9.714 13.407 1.00 0.00 C ATOM 44 CG ASN A 3 11.241 -10.613 14.643 1.00 0.00 C ATOM 45 OD1 ASN A 3 10.342 -11.418 14.787 1.00 0.00 O ATOM 46 ND2 ASN A 3 12.176 -10.511 15.547 1.00 0.00 N ATOM 47 H ASN A 3 10.807 -11.883 12.123 1.00 0.00 H ATOM 48 HA ASN A 3 9.155 -9.760 13.187 1.00 0.00 H ATOM 49 HB2 ASN A 3 12.159 -9.962 12.814 1.00 0.00 H ATOM 50 HB3 ASN A 3 11.348 -8.682 13.716 1.00 0.00 H ATOM 51 HD21 ASN A 3 12.902 -9.863 15.430 1.00 0.00 H ATOM 52 HD22 ASN A 3 12.152 -11.081 16.343 1.00 0.00 H ATOM 53 N GLN A 4 8.861 -8.557 10.945 1.00 0.00 N ATOM 54 CA GLN A 4 8.783 -7.595 9.807 1.00 0.00 C ATOM 55 C GLN A 4 7.519 -6.747 9.953 1.00 0.00 C ATOM 56 O GLN A 4 6.636 -7.060 10.727 1.00 0.00 O ATOM 57 CB GLN A 4 8.742 -8.364 8.483 1.00 0.00 C ATOM 58 CG GLN A 4 7.550 -9.326 8.478 1.00 0.00 C ATOM 59 CD GLN A 4 7.731 -10.360 7.364 1.00 0.00 C ATOM 60 OE1 GLN A 4 8.048 -10.013 6.243 1.00 0.00 O ATOM 61 NE2 GLN A 4 7.542 -11.623 7.627 1.00 0.00 N ATOM 62 H GLN A 4 8.038 -8.899 11.353 1.00 0.00 H ATOM 63 HA GLN A 4 9.648 -6.946 9.819 1.00 0.00 H ATOM 64 HB2 GLN A 4 8.643 -7.665 7.665 1.00 0.00 H ATOM 65 HB3 GLN A 4 9.657 -8.926 8.368 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.490 -9.831 9.432 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.640 -8.771 8.306 1.00 0.00 H ATOM 68 HE21 GLN A 4 7.287 -11.903 8.531 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.656 -12.293 6.921 1.00 0.00 H ATOM 70 N HIS A 5 7.429 -5.670 9.222 1.00 0.00 N ATOM 71 CA HIS A 5 6.225 -4.791 9.324 1.00 0.00 C ATOM 72 C HIS A 5 5.122 -5.336 8.406 1.00 0.00 C ATOM 73 O HIS A 5 5.320 -5.530 7.224 1.00 0.00 O ATOM 74 CB HIS A 5 6.593 -3.332 8.927 1.00 0.00 C ATOM 75 CG HIS A 5 8.011 -3.261 8.429 1.00 0.00 C ATOM 76 ND1 HIS A 5 8.337 -2.665 7.220 1.00 0.00 N ATOM 77 CD2 HIS A 5 9.199 -3.684 8.973 1.00 0.00 C ATOM 78 CE1 HIS A 5 9.670 -2.742 7.078 1.00 0.00 C ATOM 79 NE2 HIS A 5 10.239 -3.353 8.117 1.00 0.00 N ATOM 80 H HIS A 5 8.155 -5.434 8.609 1.00 0.00 H ATOM 81 HA HIS A 5 5.865 -4.804 10.345 1.00 0.00 H ATOM 82 HB2 HIS A 5 5.931 -2.976 8.150 1.00 0.00 H ATOM 83 HB3 HIS A 5 6.499 -2.689 9.788 1.00 0.00 H ATOM 84 HD2 HIS A 5 9.306 -4.193 9.920 1.00 0.00 H ATOM 85 HE1 HIS A 5 10.211 -2.352 6.234 1.00 0.00 H ATOM 86 HE2 HIS A 5 11.192 -3.536 8.256 1.00 0.00 H ATOM 87 N LEU A 6 3.959 -5.576 8.950 1.00 0.00 N ATOM 88 CA LEU A 6 2.834 -6.100 8.122 1.00 0.00 C ATOM 89 C LEU A 6 2.131 -4.921 7.435 1.00 0.00 C ATOM 90 O LEU A 6 1.553 -4.082 8.093 1.00 0.00 O ATOM 91 CB LEU A 6 1.825 -6.804 9.047 1.00 0.00 C ATOM 92 CG LEU A 6 2.065 -8.325 9.106 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.551 -8.630 9.353 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.232 -8.917 10.247 1.00 0.00 C ATOM 95 H LEU A 6 3.824 -5.405 9.907 1.00 0.00 H ATOM 96 HA LEU A 6 3.205 -6.786 7.377 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.919 -6.396 10.041 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.830 -6.619 8.686 1.00 0.00 H ATOM 99 HG LEU A 6 1.759 -8.774 8.178 1.00 0.00 H ATOM 100 HD11 LEU A 6 4.079 -8.634 8.413 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.650 -9.601 9.819 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.973 -7.877 10.002 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.494 -9.951 10.373 1.00 0.00 H ATOM 104 HD22 LEU A 6 0.183 -8.838 10.017 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.439 -8.383 11.157 1.00 0.00 H ATOM 106 N CYS A 7 2.157 -4.860 6.126 1.00 0.00 N ATOM 107 CA CYS A 7 1.478 -3.735 5.408 1.00 0.00 C ATOM 108 C CYS A 7 0.547 -4.272 4.322 1.00 0.00 C ATOM 109 O CYS A 7 0.945 -5.013 3.445 1.00 0.00 O ATOM 110 CB CYS A 7 2.545 -2.838 4.787 1.00 0.00 C ATOM 111 SG CYS A 7 3.649 -2.255 6.098 1.00 0.00 S ATOM 112 H CYS A 7 2.620 -5.551 5.615 1.00 0.00 H ATOM 113 HA CYS A 7 0.891 -3.153 6.099 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.111 -3.400 4.059 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.074 -1.994 4.309 1.00 0.00 H ATOM 116 N GLY A 8 -0.696 -3.876 4.379 1.00 0.00 N ATOM 117 CA GLY A 8 -1.692 -4.318 3.364 1.00 0.00 C ATOM 118 C GLY A 8 -1.840 -5.839 3.366 1.00 0.00 C ATOM 119 O GLY A 8 -1.938 -6.465 4.402 1.00 0.00 O ATOM 120 H GLY A 8 -0.976 -3.268 5.095 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.649 -3.874 3.596 1.00 0.00 H ATOM 122 HA3 GLY A 8 -1.374 -3.993 2.385 1.00 0.00 H ATOM 123 N SER A 9 -1.881 -6.428 2.200 1.00 0.00 N ATOM 124 CA SER A 9 -2.048 -7.907 2.096 1.00 0.00 C ATOM 125 C SER A 9 -1.186 -8.621 3.138 1.00 0.00 C ATOM 126 O SER A 9 -1.563 -9.650 3.661 1.00 0.00 O ATOM 127 CB SER A 9 -1.633 -8.365 0.697 1.00 0.00 C ATOM 128 OG SER A 9 -2.231 -7.513 -0.272 1.00 0.00 O ATOM 129 H SER A 9 -1.817 -5.890 1.383 1.00 0.00 H ATOM 130 HA SER A 9 -3.086 -8.160 2.258 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.561 -8.312 0.602 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.956 -9.386 0.543 1.00 0.00 H ATOM 133 HG SER A 9 -1.736 -7.600 -1.090 1.00 0.00 H ATOM 134 N HIS A 10 -0.038 -8.093 3.454 1.00 0.00 N ATOM 135 CA HIS A 10 0.818 -8.766 4.464 1.00 0.00 C ATOM 136 C HIS A 10 0.068 -8.812 5.794 1.00 0.00 C ATOM 137 O HIS A 10 0.178 -9.758 6.544 1.00 0.00 O ATOM 138 CB HIS A 10 2.126 -7.995 4.632 1.00 0.00 C ATOM 139 CG HIS A 10 3.140 -8.860 5.331 1.00 0.00 C ATOM 140 ND1 HIS A 10 2.883 -10.186 5.655 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.415 -8.605 5.773 1.00 0.00 C ATOM 142 CE1 HIS A 10 3.980 -10.675 6.264 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.937 -9.752 6.359 1.00 0.00 N ATOM 144 H HIS A 10 0.258 -7.259 3.034 1.00 0.00 H ATOM 145 HA HIS A 10 1.031 -9.771 4.138 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.503 -7.710 3.662 1.00 0.00 H ATOM 147 HB3 HIS A 10 1.943 -7.114 5.219 1.00 0.00 H ATOM 148 HD2 HIS A 10 4.931 -7.661 5.680 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.072 -11.687 6.630 1.00 0.00 H ATOM 150 HE2 HIS A 10 5.825 -9.851 6.758 1.00 0.00 H ATOM 151 N LEU A 11 -0.701 -7.798 6.084 1.00 0.00 N ATOM 152 CA LEU A 11 -1.466 -7.789 7.361 1.00 0.00 C ATOM 153 C LEU A 11 -2.581 -8.816 7.257 1.00 0.00 C ATOM 154 O LEU A 11 -2.749 -9.662 8.112 1.00 0.00 O ATOM 155 CB LEU A 11 -2.043 -6.383 7.597 1.00 0.00 C ATOM 156 CG LEU A 11 -2.826 -6.292 8.919 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.072 -6.977 10.078 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.070 -4.809 9.278 1.00 0.00 C ATOM 159 H LEU A 11 -0.780 -7.047 5.460 1.00 0.00 H ATOM 160 HA LEU A 11 -0.814 -8.063 8.155 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.243 -5.667 7.615 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.713 -6.142 6.782 1.00 0.00 H ATOM 163 HG LEU A 11 -3.772 -6.773 8.781 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.201 -8.047 10.015 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.464 -6.624 11.020 1.00 0.00 H ATOM 166 HD13 LEU A 11 -1.024 -6.735 10.024 1.00 0.00 H ATOM 167 HD21 LEU A 11 -3.038 -4.199 8.386 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.313 -4.466 9.971 1.00 0.00 H ATOM 169 HD23 LEU A 11 -4.042 -4.716 9.736 1.00 0.00 H ATOM 170 N VAL A 12 -3.325 -8.765 6.198 1.00 0.00 N ATOM 171 CA VAL A 12 -4.411 -9.754 6.009 1.00 0.00 C ATOM 172 C VAL A 12 -3.795 -11.145 6.016 1.00 0.00 C ATOM 173 O VAL A 12 -4.122 -11.984 6.832 1.00 0.00 O ATOM 174 CB VAL A 12 -5.084 -9.489 4.655 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.915 -10.716 4.184 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.975 -8.256 4.798 1.00 0.00 C ATOM 177 H VAL A 12 -3.155 -8.084 5.514 1.00 0.00 H ATOM 178 HA VAL A 12 -5.128 -9.666 6.809 1.00 0.00 H ATOM 179 HB VAL A 12 -4.315 -9.282 3.923 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.819 -10.385 3.693 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.176 -11.336 5.026 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.329 -11.301 3.489 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.394 -8.004 3.838 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.381 -7.429 5.161 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.767 -8.465 5.499 1.00 0.00 H ATOM 186 N GLU A 13 -2.905 -11.387 5.103 1.00 0.00 N ATOM 187 CA GLU A 13 -2.250 -12.718 5.029 1.00 0.00 C ATOM 188 C GLU A 13 -1.827 -13.167 6.424 1.00 0.00 C ATOM 189 O GLU A 13 -1.788 -14.339 6.707 1.00 0.00 O ATOM 190 CB GLU A 13 -1.018 -12.630 4.126 1.00 0.00 C ATOM 191 CG GLU A 13 -1.462 -12.372 2.684 1.00 0.00 C ATOM 192 CD GLU A 13 -0.286 -11.826 1.870 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.829 -11.889 2.361 1.00 0.00 O ATOM 194 OE2 GLU A 13 -0.522 -11.353 0.770 1.00 0.00 O ATOM 195 H GLU A 13 -2.669 -10.687 4.457 1.00 0.00 H ATOM 196 HA GLU A 13 -2.945 -13.435 4.619 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.385 -11.820 4.463 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.470 -13.559 4.172 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.806 -13.297 2.244 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.266 -11.651 2.680 1.00 0.00 H ATOM 201 N ALA A 14 -1.509 -12.248 7.300 1.00 0.00 N ATOM 202 CA ALA A 14 -1.088 -12.648 8.675 1.00 0.00 C ATOM 203 C ALA A 14 -2.330 -12.847 9.560 1.00 0.00 C ATOM 204 O ALA A 14 -2.566 -13.924 10.072 1.00 0.00 O ATOM 205 CB ALA A 14 -0.179 -11.544 9.250 1.00 0.00 C ATOM 206 H ALA A 14 -1.543 -11.293 7.054 1.00 0.00 H ATOM 207 HA ALA A 14 -0.538 -13.583 8.627 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.463 -11.311 10.267 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.276 -10.656 8.646 1.00 0.00 H ATOM 210 HB3 ALA A 14 0.852 -11.873 9.233 1.00 0.00 H ATOM 211 N LEU A 15 -3.120 -11.823 9.751 1.00 0.00 N ATOM 212 CA LEU A 15 -4.334 -11.971 10.611 1.00 0.00 C ATOM 213 C LEU A 15 -5.092 -13.238 10.216 1.00 0.00 C ATOM 214 O LEU A 15 -5.659 -13.922 11.045 1.00 0.00 O ATOM 215 CB LEU A 15 -5.263 -10.765 10.418 1.00 0.00 C ATOM 216 CG LEU A 15 -4.721 -9.536 11.179 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.230 -8.238 10.532 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.202 -9.576 12.638 1.00 0.00 C ATOM 219 H LEU A 15 -2.915 -10.959 9.334 1.00 0.00 H ATOM 220 HA LEU A 15 -4.034 -12.036 11.643 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.331 -10.549 9.363 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.246 -11.009 10.792 1.00 0.00 H ATOM 223 HG LEU A 15 -3.640 -9.544 11.156 1.00 0.00 H ATOM 224 HD11 LEU A 15 -5.212 -8.330 9.459 1.00 0.00 H ATOM 225 HD12 LEU A 15 -4.598 -7.420 10.831 1.00 0.00 H ATOM 226 HD13 LEU A 15 -6.239 -8.039 10.856 1.00 0.00 H ATOM 227 HD21 LEU A 15 -6.282 -9.550 12.660 1.00 0.00 H ATOM 228 HD22 LEU A 15 -4.815 -8.719 13.162 1.00 0.00 H ATOM 229 HD23 LEU A 15 -4.855 -10.477 13.116 1.00 0.00 H ATOM 230 N TYR A 16 -5.113 -13.547 8.952 1.00 0.00 N ATOM 231 CA TYR A 16 -5.840 -14.756 8.493 1.00 0.00 C ATOM 232 C TYR A 16 -5.372 -15.963 9.324 1.00 0.00 C ATOM 233 O TYR A 16 -6.160 -16.796 9.723 1.00 0.00 O ATOM 234 CB TYR A 16 -5.549 -14.944 6.990 1.00 0.00 C ATOM 235 CG TYR A 16 -5.605 -16.409 6.598 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.537 -16.988 5.899 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.718 -17.186 6.941 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.582 -18.339 5.544 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.764 -18.539 6.584 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.696 -19.116 5.886 1.00 0.00 C ATOM 241 OH TYR A 16 -5.740 -20.450 5.536 1.00 0.00 O ATOM 242 H TYR A 16 -4.651 -12.978 8.300 1.00 0.00 H ATOM 243 HA TYR A 16 -6.902 -14.610 8.642 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.279 -14.392 6.415 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.570 -14.550 6.776 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.679 -16.390 5.631 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.541 -16.740 7.479 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.757 -18.782 5.007 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.623 -19.138 6.848 1.00 0.00 H ATOM 250 HH TYR A 16 -6.292 -20.534 4.755 1.00 0.00 H ATOM 251 N LEU A 17 -4.098 -16.056 9.591 1.00 0.00 N ATOM 252 CA LEU A 17 -3.584 -17.198 10.399 1.00 0.00 C ATOM 253 C LEU A 17 -3.886 -16.936 11.872 1.00 0.00 C ATOM 254 O LEU A 17 -4.451 -17.760 12.563 1.00 0.00 O ATOM 255 CB LEU A 17 -2.065 -17.319 10.226 1.00 0.00 C ATOM 256 CG LEU A 17 -1.715 -17.840 8.817 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.696 -16.680 7.823 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.326 -18.483 8.840 1.00 0.00 C ATOM 259 H LEU A 17 -3.479 -15.372 9.263 1.00 0.00 H ATOM 260 HA LEU A 17 -4.064 -18.112 10.089 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.612 -16.348 10.378 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.684 -18.004 10.965 1.00 0.00 H ATOM 263 HG LEU A 17 -2.446 -18.572 8.503 1.00 0.00 H ATOM 264 HD11 LEU A 17 -2.682 -16.255 7.738 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.376 -17.039 6.857 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.006 -15.926 8.172 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.348 -19.365 9.462 1.00 0.00 H ATOM 268 HD22 LEU A 17 0.388 -17.778 9.240 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.039 -18.756 7.835 1.00 0.00 H ATOM 270 N VAL A 18 -3.510 -15.786 12.349 1.00 0.00 N ATOM 271 CA VAL A 18 -3.765 -15.443 13.776 1.00 0.00 C ATOM 272 C VAL A 18 -5.236 -15.722 14.101 1.00 0.00 C ATOM 273 O VAL A 18 -5.558 -16.425 15.038 1.00 0.00 O ATOM 274 CB VAL A 18 -3.476 -13.953 13.984 1.00 0.00 C ATOM 275 CG1 VAL A 18 -3.526 -13.614 15.466 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.087 -13.604 13.438 1.00 0.00 C ATOM 277 H VAL A 18 -3.058 -15.143 11.764 1.00 0.00 H ATOM 278 HA VAL A 18 -3.128 -16.033 14.417 1.00 0.00 H ATOM 279 HB VAL A 18 -4.223 -13.375 13.468 1.00 0.00 H ATOM 280 HG11 VAL A 18 -2.679 -14.059 15.963 1.00 0.00 H ATOM 281 HG12 VAL A 18 -4.441 -13.995 15.890 1.00 0.00 H ATOM 282 HG13 VAL A 18 -3.491 -12.540 15.585 1.00 0.00 H ATOM 283 HG21 VAL A 18 -1.846 -12.582 13.700 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.082 -13.710 12.365 1.00 0.00 H ATOM 285 HG23 VAL A 18 -1.352 -14.266 13.871 1.00 0.00 H ATOM 286 N CYS A 19 -6.125 -15.163 13.329 1.00 0.00 N ATOM 287 CA CYS A 19 -7.583 -15.366 13.566 1.00 0.00 C ATOM 288 C CYS A 19 -8.031 -16.711 12.994 1.00 0.00 C ATOM 289 O CYS A 19 -9.038 -17.260 13.395 1.00 0.00 O ATOM 290 CB CYS A 19 -8.335 -14.240 12.865 1.00 0.00 C ATOM 291 SG CYS A 19 -7.466 -12.699 13.199 1.00 0.00 S ATOM 292 H CYS A 19 -5.832 -14.595 12.589 1.00 0.00 H ATOM 293 HA CYS A 19 -7.789 -15.331 14.627 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.359 -14.422 11.800 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.341 -14.175 13.247 1.00 0.00 H ATOM 296 N GLY A 20 -7.301 -17.245 12.055 1.00 0.00 N ATOM 297 CA GLY A 20 -7.707 -18.547 11.461 1.00 0.00 C ATOM 298 C GLY A 20 -9.158 -18.447 10.991 1.00 0.00 C ATOM 299 O GLY A 20 -9.482 -17.676 10.110 1.00 0.00 O ATOM 300 H GLY A 20 -6.496 -16.787 11.737 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.066 -18.777 10.621 1.00 0.00 H ATOM 302 HA3 GLY A 20 -7.624 -19.326 12.204 1.00 0.00 H ATOM 303 N GLU A 21 -10.038 -19.217 11.573 1.00 0.00 N ATOM 304 CA GLU A 21 -11.469 -19.159 11.158 1.00 0.00 C ATOM 305 C GLU A 21 -12.176 -18.023 11.901 1.00 0.00 C ATOM 306 O GLU A 21 -13.194 -17.525 11.464 1.00 0.00 O ATOM 307 CB GLU A 21 -12.153 -20.489 11.485 1.00 0.00 C ATOM 308 CG GLU A 21 -11.291 -21.651 10.979 1.00 0.00 C ATOM 309 CD GLU A 21 -10.102 -21.870 11.920 1.00 0.00 C ATOM 310 OE1 GLU A 21 -10.112 -21.308 13.003 1.00 0.00 O ATOM 311 OE2 GLU A 21 -9.200 -22.598 11.540 1.00 0.00 O ATOM 312 H GLU A 21 -9.758 -19.831 12.283 1.00 0.00 H ATOM 313 HA GLU A 21 -11.528 -18.976 10.096 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.285 -20.573 12.554 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.117 -20.524 11.001 1.00 0.00 H ATOM 316 HG2 GLU A 21 -11.888 -22.550 10.940 1.00 0.00 H ATOM 317 HG3 GLU A 21 -10.924 -21.421 9.989 1.00 0.00 H ATOM 318 N ARG A 22 -11.646 -17.606 13.017 1.00 0.00 N ATOM 319 CA ARG A 22 -12.295 -16.501 13.777 1.00 0.00 C ATOM 320 C ARG A 22 -12.466 -15.291 12.855 1.00 0.00 C ATOM 321 O ARG A 22 -13.461 -14.596 12.905 1.00 0.00 O ATOM 322 CB ARG A 22 -11.418 -16.119 14.971 1.00 0.00 C ATOM 323 CG ARG A 22 -11.107 -17.369 15.795 1.00 0.00 C ATOM 324 CD ARG A 22 -10.149 -17.005 16.930 1.00 0.00 C ATOM 325 NE ARG A 22 -10.873 -16.193 17.948 1.00 0.00 N ATOM 326 CZ ARG A 22 -10.351 -16.013 19.130 1.00 0.00 C ATOM 327 NH1 ARG A 22 -10.987 -15.304 20.023 1.00 0.00 N ATOM 328 NH2 ARG A 22 -9.193 -16.540 19.419 1.00 0.00 N ATOM 329 H ARG A 22 -10.823 -18.017 13.355 1.00 0.00 H ATOM 330 HA ARG A 22 -13.263 -16.826 14.129 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.496 -15.683 14.615 1.00 0.00 H ATOM 332 HB3 ARG A 22 -11.941 -15.404 15.588 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.023 -17.766 16.208 1.00 0.00 H ATOM 334 HG3 ARG A 22 -10.645 -18.112 15.162 1.00 0.00 H ATOM 335 HD2 ARG A 22 -9.775 -17.907 17.390 1.00 0.00 H ATOM 336 HD3 ARG A 22 -9.322 -16.434 16.534 1.00 0.00 H ATOM 337 HE ARG A 22 -11.742 -15.796 17.730 1.00 0.00 H ATOM 338 HH11 ARG A 22 -11.874 -14.900 19.801 1.00 0.00 H ATOM 339 HH12 ARG A 22 -10.587 -15.166 20.929 1.00 0.00 H ATOM 340 HH21 ARG A 22 -8.706 -17.082 18.735 1.00 0.00 H ATOM 341 HH22 ARG A 22 -8.793 -16.401 20.325 1.00 0.00 H ATOM 342 N GLY A 23 -11.508 -15.044 12.005 1.00 0.00 N ATOM 343 CA GLY A 23 -11.620 -13.889 11.068 1.00 0.00 C ATOM 344 C GLY A 23 -11.371 -12.571 11.811 1.00 0.00 C ATOM 345 O GLY A 23 -11.468 -12.496 13.017 1.00 0.00 O ATOM 346 H GLY A 23 -10.720 -15.628 11.972 1.00 0.00 H ATOM 347 HA2 GLY A 23 -10.889 -13.999 10.279 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.610 -13.872 10.638 1.00 0.00 H ATOM 349 N PHE A 24 -11.063 -11.528 11.080 1.00 0.00 N ATOM 350 CA PHE A 24 -10.813 -10.186 11.696 1.00 0.00 C ATOM 351 C PHE A 24 -11.487 -9.134 10.813 1.00 0.00 C ATOM 352 O PHE A 24 -11.990 -9.452 9.753 1.00 0.00 O ATOM 353 CB PHE A 24 -9.314 -9.909 11.748 1.00 0.00 C ATOM 354 CG PHE A 24 -8.735 -10.075 10.367 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.592 -11.357 9.817 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.347 -8.948 9.634 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.062 -11.510 8.532 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.814 -9.103 8.349 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.674 -10.383 7.801 1.00 0.00 C ATOM 360 H PHE A 24 -11.004 -11.627 10.107 1.00 0.00 H ATOM 361 HA PHE A 24 -11.221 -10.150 12.698 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.142 -8.900 12.101 1.00 0.00 H ATOM 363 HB3 PHE A 24 -8.851 -10.602 12.418 1.00 0.00 H ATOM 364 HD1 PHE A 24 -8.889 -12.226 10.386 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.456 -7.960 10.066 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.944 -12.499 8.105 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.508 -8.236 7.778 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.274 -10.502 6.814 1.00 0.00 H ATOM 369 N PHE A 25 -11.513 -7.891 11.230 1.00 0.00 N ATOM 370 CA PHE A 25 -12.167 -6.830 10.408 1.00 0.00 C ATOM 371 C PHE A 25 -11.098 -5.899 9.808 1.00 0.00 C ATOM 372 O PHE A 25 -10.310 -5.308 10.519 1.00 0.00 O ATOM 373 CB PHE A 25 -13.128 -6.045 11.318 1.00 0.00 C ATOM 374 CG PHE A 25 -12.389 -4.952 12.058 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.359 -3.672 11.518 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.736 -5.220 13.265 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.679 -2.642 12.177 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.053 -4.193 13.929 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.025 -2.903 13.385 1.00 0.00 C ATOM 380 H PHE A 25 -11.108 -7.651 12.088 1.00 0.00 H ATOM 381 HA PHE A 25 -12.733 -7.278 9.602 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.909 -5.604 10.716 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.568 -6.723 12.034 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.862 -3.483 10.589 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.759 -6.215 13.684 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.658 -1.649 11.754 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.545 -4.396 14.857 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.500 -2.110 13.898 1.00 0.00 H ATOM 389 N TYR A 26 -11.079 -5.756 8.506 1.00 0.00 N ATOM 390 CA TYR A 26 -10.078 -4.850 7.853 1.00 0.00 C ATOM 391 C TYR A 26 -10.782 -3.535 7.503 1.00 0.00 C ATOM 392 O TYR A 26 -11.994 -3.474 7.445 1.00 0.00 O ATOM 393 CB TYR A 26 -9.536 -5.513 6.567 1.00 0.00 C ATOM 394 CG TYR A 26 -8.129 -5.023 6.274 1.00 0.00 C ATOM 395 CD1 TYR A 26 -7.086 -5.361 7.141 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.864 -4.248 5.135 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.782 -4.929 6.878 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.556 -3.811 4.875 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.517 -4.153 5.746 1.00 0.00 C ATOM 400 OH TYR A 26 -4.230 -3.727 5.487 1.00 0.00 O ATOM 401 H TYR A 26 -11.734 -6.234 7.957 1.00 0.00 H ATOM 402 HA TYR A 26 -9.260 -4.652 8.535 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.515 -6.584 6.705 1.00 0.00 H ATOM 404 HB3 TYR A 26 -10.180 -5.277 5.731 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.290 -5.948 8.017 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.667 -3.984 4.463 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.980 -5.199 7.547 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.348 -3.208 4.003 1.00 0.00 H ATOM 409 HH TYR A 26 -3.705 -3.872 6.277 1.00 0.00 H ATOM 410 N THR A 27 -10.047 -2.484 7.264 1.00 0.00 N ATOM 411 CA THR A 27 -10.707 -1.194 6.915 1.00 0.00 C ATOM 412 C THR A 27 -11.725 -1.458 5.787 1.00 0.00 C ATOM 413 O THR A 27 -11.470 -2.291 4.939 1.00 0.00 O ATOM 414 CB THR A 27 -9.649 -0.204 6.422 1.00 0.00 C ATOM 415 OG1 THR A 27 -10.283 0.974 5.945 1.00 0.00 O ATOM 416 CG2 THR A 27 -8.848 -0.845 5.292 1.00 0.00 C ATOM 417 H THR A 27 -9.069 -2.543 7.310 1.00 0.00 H ATOM 418 HA THR A 27 -11.192 -0.804 7.793 1.00 0.00 H ATOM 419 HB THR A 27 -8.982 0.047 7.233 1.00 0.00 H ATOM 420 HG1 THR A 27 -9.599 1.609 5.721 1.00 0.00 H ATOM 421 HG21 THR A 27 -9.508 -1.074 4.468 1.00 0.00 H ATOM 422 HG22 THR A 27 -8.390 -1.754 5.649 1.00 0.00 H ATOM 423 HG23 THR A 27 -8.082 -0.161 4.961 1.00 0.00 H ATOM 424 N PRO A 28 -12.849 -0.766 5.784 1.00 0.00 N ATOM 425 CA PRO A 28 -13.859 -0.975 4.737 1.00 0.00 C ATOM 426 C PRO A 28 -13.224 -0.789 3.351 1.00 0.00 C ATOM 427 O PRO A 28 -12.801 -1.738 2.721 1.00 0.00 O ATOM 428 CB PRO A 28 -14.959 0.083 5.024 1.00 0.00 C ATOM 429 CG PRO A 28 -14.485 0.923 6.242 1.00 0.00 C ATOM 430 CD PRO A 28 -13.207 0.255 6.789 1.00 0.00 C ATOM 431 HA PRO A 28 -14.274 -1.968 4.820 1.00 0.00 H ATOM 432 HB2 PRO A 28 -15.108 0.727 4.167 1.00 0.00 H ATOM 433 HB3 PRO A 28 -15.890 -0.411 5.269 1.00 0.00 H ATOM 434 HG2 PRO A 28 -14.268 1.939 5.928 1.00 0.00 H ATOM 435 HG3 PRO A 28 -15.249 0.936 7.008 1.00 0.00 H ATOM 436 HD2 PRO A 28 -12.413 0.979 6.899 1.00 0.00 H ATOM 437 HD3 PRO A 28 -13.416 -0.224 7.728 1.00 0.00 H ATOM 438 N ARG A 29 -13.176 0.420 2.866 1.00 0.00 N ATOM 439 CA ARG A 29 -12.597 0.665 1.520 1.00 0.00 C ATOM 440 C ARG A 29 -12.541 2.171 1.263 1.00 0.00 C ATOM 441 O ARG A 29 -12.538 2.622 0.135 1.00 0.00 O ATOM 442 CB ARG A 29 -13.492 0.005 0.461 1.00 0.00 C ATOM 443 CG ARG A 29 -14.970 0.470 0.617 1.00 0.00 C ATOM 444 CD ARG A 29 -15.827 -0.598 1.328 1.00 0.00 C ATOM 445 NE ARG A 29 -15.631 -1.925 0.677 1.00 0.00 N ATOM 446 CZ ARG A 29 -16.003 -3.015 1.290 1.00 0.00 C ATOM 447 NH1 ARG A 29 -15.835 -4.175 0.717 1.00 0.00 N ATOM 448 NH2 ARG A 29 -16.542 -2.946 2.476 1.00 0.00 N ATOM 449 H ARG A 29 -13.535 1.167 3.385 1.00 0.00 H ATOM 450 HA ARG A 29 -11.603 0.247 1.468 1.00 0.00 H ATOM 451 HB2 ARG A 29 -13.129 0.283 -0.520 1.00 0.00 H ATOM 452 HB3 ARG A 29 -13.431 -1.066 0.566 1.00 0.00 H ATOM 453 HG2 ARG A 29 -15.010 1.386 1.189 1.00 0.00 H ATOM 454 HG3 ARG A 29 -15.390 0.655 -0.363 1.00 0.00 H ATOM 455 HD2 ARG A 29 -15.547 -0.660 2.370 1.00 0.00 H ATOM 456 HD3 ARG A 29 -16.868 -0.321 1.256 1.00 0.00 H ATOM 457 HE ARG A 29 -15.223 -1.978 -0.213 1.00 0.00 H ATOM 458 HH11 ARG A 29 -15.421 -4.229 -0.192 1.00 0.00 H ATOM 459 HH12 ARG A 29 -16.122 -5.011 1.186 1.00 0.00 H ATOM 460 HH21 ARG A 29 -16.670 -2.057 2.916 1.00 0.00 H ATOM 461 HH22 ARG A 29 -16.827 -3.782 2.946 1.00 0.00 H ATOM 462 N THR A 30 -12.512 2.951 2.306 1.00 0.00 N ATOM 463 CA THR A 30 -12.474 4.432 2.135 1.00 0.00 C ATOM 464 C THR A 30 -11.044 4.891 1.844 1.00 0.00 C ATOM 465 O THR A 30 -10.196 4.905 2.714 1.00 0.00 O ATOM 466 CB THR A 30 -12.972 5.102 3.418 1.00 0.00 C ATOM 467 OG1 THR A 30 -12.331 4.509 4.539 1.00 0.00 O ATOM 468 CG2 THR A 30 -14.485 4.918 3.538 1.00 0.00 C ATOM 469 H THR A 30 -12.525 2.560 3.203 1.00 0.00 H ATOM 470 HA THR A 30 -13.114 4.716 1.313 1.00 0.00 H ATOM 471 HB THR A 30 -12.743 6.156 3.387 1.00 0.00 H ATOM 472 HG1 THR A 30 -12.965 4.474 5.258 1.00 0.00 H ATOM 473 HG21 THR A 30 -14.724 3.866 3.500 1.00 0.00 H ATOM 474 HG22 THR A 30 -14.975 5.428 2.721 1.00 0.00 H ATOM 475 HG23 THR A 30 -14.825 5.332 4.475 1.00 0.00 H ATOM 476 N GLU A 31 -10.774 5.277 0.625 1.00 0.00 N ATOM 477 CA GLU A 31 -9.403 5.749 0.271 1.00 0.00 C ATOM 478 C GLU A 31 -9.319 7.256 0.516 1.00 0.00 C ATOM 479 O GLU A 31 -8.249 7.829 0.574 1.00 0.00 O ATOM 480 CB GLU A 31 -9.129 5.459 -1.206 1.00 0.00 C ATOM 481 CG GLU A 31 -9.093 3.947 -1.433 1.00 0.00 C ATOM 482 CD GLU A 31 -8.491 3.652 -2.808 1.00 0.00 C ATOM 483 OE1 GLU A 31 -7.570 4.353 -3.193 1.00 0.00 O ATOM 484 OE2 GLU A 31 -8.963 2.730 -3.453 1.00 0.00 O ATOM 485 H GLU A 31 -11.477 5.263 -0.057 1.00 0.00 H ATOM 486 HA GLU A 31 -8.670 5.242 0.882 1.00 0.00 H ATOM 487 HB2 GLU A 31 -9.910 5.897 -1.810 1.00 0.00 H ATOM 488 HB3 GLU A 31 -8.176 5.885 -1.486 1.00 0.00 H ATOM 489 HG2 GLU A 31 -8.489 3.482 -0.667 1.00 0.00 H ATOM 490 HG3 GLU A 31 -10.097 3.553 -1.390 1.00 0.00 H ATOM 491 N GLU A 32 -10.444 7.901 0.663 1.00 0.00 N ATOM 492 CA GLU A 32 -10.438 9.370 0.907 1.00 0.00 C ATOM 493 C GLU A 32 -9.875 9.643 2.302 1.00 0.00 C ATOM 494 O GLU A 32 -9.220 10.638 2.540 1.00 0.00 O ATOM 495 CB GLU A 32 -11.871 9.910 0.815 1.00 0.00 C ATOM 496 CG GLU A 32 -12.589 9.268 -0.375 1.00 0.00 C ATOM 497 CD GLU A 32 -11.799 9.540 -1.657 1.00 0.00 C ATOM 498 OE1 GLU A 32 -11.725 10.692 -2.050 1.00 0.00 O ATOM 499 OE2 GLU A 32 -11.282 8.591 -2.223 1.00 0.00 O ATOM 500 H GLU A 32 -11.293 7.416 0.615 1.00 0.00 H ATOM 501 HA GLU A 32 -9.821 9.855 0.170 1.00 0.00 H ATOM 502 HB2 GLU A 32 -12.405 9.675 1.725 1.00 0.00 H ATOM 503 HB3 GLU A 32 -11.843 10.981 0.680 1.00 0.00 H ATOM 504 HG2 GLU A 32 -12.667 8.202 -0.218 1.00 0.00 H ATOM 505 HG3 GLU A 32 -13.578 9.690 -0.469 1.00 0.00 H ATOM 506 N GLY A 33 -10.126 8.756 3.220 1.00 0.00 N ATOM 507 CA GLY A 33 -9.611 8.939 4.606 1.00 0.00 C ATOM 508 C GLY A 33 -9.894 7.675 5.413 1.00 0.00 C ATOM 509 O GLY A 33 -10.877 6.995 5.195 1.00 0.00 O ATOM 510 H GLY A 33 -10.653 7.963 2.996 1.00 0.00 H ATOM 511 HA2 GLY A 33 -8.546 9.118 4.575 1.00 0.00 H ATOM 512 HA3 GLY A 33 -10.105 9.776 5.072 1.00 0.00 H ATOM 513 N SER A 34 -9.035 7.351 6.343 1.00 0.00 N ATOM 514 CA SER A 34 -9.241 6.122 7.171 1.00 0.00 C ATOM 515 C SER A 34 -9.806 6.504 8.536 1.00 0.00 C ATOM 516 O SER A 34 -10.244 7.615 8.757 1.00 0.00 O ATOM 517 CB SER A 34 -7.905 5.412 7.372 1.00 0.00 C ATOM 518 OG SER A 34 -8.117 4.226 8.123 1.00 0.00 O ATOM 519 H SER A 34 -8.251 7.917 6.496 1.00 0.00 H ATOM 520 HA SER A 34 -9.928 5.450 6.675 1.00 0.00 H ATOM 521 HB2 SER A 34 -7.483 5.156 6.417 1.00 0.00 H ATOM 522 HB3 SER A 34 -7.226 6.068 7.901 1.00 0.00 H ATOM 523 HG SER A 34 -8.006 4.440 9.052 1.00 0.00 H ATOM 524 N ARG A 35 -9.803 5.575 9.453 1.00 0.00 N ATOM 525 CA ARG A 35 -10.342 5.847 10.815 1.00 0.00 C ATOM 526 C ARG A 35 -9.565 5.011 11.838 1.00 0.00 C ATOM 527 O ARG A 35 -8.371 5.164 12.005 1.00 0.00 O ATOM 528 CB ARG A 35 -11.827 5.459 10.850 1.00 0.00 C ATOM 529 CG ARG A 35 -12.023 4.073 10.211 1.00 0.00 C ATOM 530 CD ARG A 35 -13.515 3.784 10.067 1.00 0.00 C ATOM 531 NE ARG A 35 -13.713 2.335 9.783 1.00 0.00 N ATOM 532 CZ ARG A 35 -14.896 1.800 9.905 1.00 0.00 C ATOM 533 NH1 ARG A 35 -15.067 0.531 9.658 1.00 0.00 N ATOM 534 NH2 ARG A 35 -15.909 2.535 10.275 1.00 0.00 N ATOM 535 H ARG A 35 -9.453 4.686 9.240 1.00 0.00 H ATOM 536 HA ARG A 35 -10.236 6.897 11.051 1.00 0.00 H ATOM 537 HB2 ARG A 35 -12.170 5.437 11.874 1.00 0.00 H ATOM 538 HB3 ARG A 35 -12.400 6.189 10.298 1.00 0.00 H ATOM 539 HG2 ARG A 35 -11.566 4.057 9.241 1.00 0.00 H ATOM 540 HG3 ARG A 35 -11.572 3.312 10.826 1.00 0.00 H ATOM 541 HD2 ARG A 35 -14.021 4.045 10.983 1.00 0.00 H ATOM 542 HD3 ARG A 35 -13.915 4.370 9.253 1.00 0.00 H ATOM 543 HE ARG A 35 -12.953 1.782 9.505 1.00 0.00 H ATOM 544 HH11 ARG A 35 -14.291 -0.032 9.375 1.00 0.00 H ATOM 545 HH12 ARG A 35 -15.974 0.121 9.752 1.00 0.00 H ATOM 546 HH21 ARG A 35 -15.778 3.508 10.464 1.00 0.00 H ATOM 547 HH22 ARG A 35 -16.816 2.125 10.368 1.00 0.00 H ATOM 548 N ARG A 36 -10.238 4.126 12.514 1.00 0.00 N ATOM 549 CA ARG A 36 -9.567 3.264 13.521 1.00 0.00 C ATOM 550 C ARG A 36 -8.358 2.583 12.904 1.00 0.00 C ATOM 551 O ARG A 36 -7.314 2.491 13.504 1.00 0.00 O ATOM 552 CB ARG A 36 -10.539 2.177 13.979 1.00 0.00 C ATOM 553 CG ARG A 36 -11.855 2.813 14.465 1.00 0.00 C ATOM 554 CD ARG A 36 -12.501 1.939 15.557 1.00 0.00 C ATOM 555 NE ARG A 36 -13.993 2.066 15.493 1.00 0.00 N ATOM 556 CZ ARG A 36 -14.573 3.236 15.437 1.00 0.00 C ATOM 557 NH1 ARG A 36 -15.863 3.309 15.252 1.00 0.00 N ATOM 558 NH2 ARG A 36 -13.885 4.329 15.622 1.00 0.00 N ATOM 559 H ARG A 36 -11.197 4.024 12.352 1.00 0.00 H ATOM 560 HA ARG A 36 -9.267 3.857 14.359 1.00 0.00 H ATOM 561 HB2 ARG A 36 -10.743 1.512 13.150 1.00 0.00 H ATOM 562 HB3 ARG A 36 -10.086 1.617 14.779 1.00 0.00 H ATOM 563 HG2 ARG A 36 -11.646 3.792 14.857 1.00 0.00 H ATOM 564 HG3 ARG A 36 -12.539 2.903 13.632 1.00 0.00 H ATOM 565 HD2 ARG A 36 -12.252 0.904 15.390 1.00 0.00 H ATOM 566 HD3 ARG A 36 -12.126 2.240 16.531 1.00 0.00 H ATOM 567 HE ARG A 36 -14.541 1.255 15.443 1.00 0.00 H ATOM 568 HH11 ARG A 36 -16.402 2.472 15.155 1.00 0.00 H ATOM 569 HH12 ARG A 36 -16.313 4.201 15.208 1.00 0.00 H ATOM 570 HH21 ARG A 36 -12.910 4.279 15.814 1.00 0.00 H ATOM 571 HH22 ARG A 36 -14.338 5.219 15.569 1.00 0.00 H ATOM 572 N SER A 37 -8.543 2.078 11.723 1.00 0.00 N ATOM 573 CA SER A 37 -7.468 1.337 10.980 1.00 0.00 C ATOM 574 C SER A 37 -6.049 1.777 11.399 1.00 0.00 C ATOM 575 O SER A 37 -5.139 0.973 11.442 1.00 0.00 O ATOM 576 CB SER A 37 -7.664 1.569 9.475 1.00 0.00 C ATOM 577 OG SER A 37 -9.034 1.856 9.224 1.00 0.00 O ATOM 578 H SER A 37 -9.431 2.164 11.321 1.00 0.00 H ATOM 579 HA SER A 37 -7.577 0.283 11.185 1.00 0.00 H ATOM 580 HB2 SER A 37 -7.066 2.402 9.147 1.00 0.00 H ATOM 581 HB3 SER A 37 -7.369 0.683 8.930 1.00 0.00 H ATOM 582 HG SER A 37 -9.147 2.809 9.254 1.00 0.00 H ATOM 583 N ARG A 38 -5.846 3.030 11.706 1.00 0.00 N ATOM 584 CA ARG A 38 -4.477 3.477 12.115 1.00 0.00 C ATOM 585 C ARG A 38 -4.032 2.671 13.341 1.00 0.00 C ATOM 586 O ARG A 38 -2.872 2.634 13.692 1.00 0.00 O ATOM 587 CB ARG A 38 -4.513 4.965 12.471 1.00 0.00 C ATOM 588 CG ARG A 38 -5.538 5.201 13.589 1.00 0.00 C ATOM 589 CD ARG A 38 -5.781 6.715 13.788 1.00 0.00 C ATOM 590 NE ARG A 38 -5.806 7.044 15.250 1.00 0.00 N ATOM 591 CZ ARG A 38 -6.491 6.321 16.100 1.00 0.00 C ATOM 592 NH1 ARG A 38 -6.429 6.591 17.375 1.00 0.00 N ATOM 593 NH2 ARG A 38 -7.259 5.354 15.681 1.00 0.00 N ATOM 594 H ARG A 38 -6.584 3.673 11.669 1.00 0.00 H ATOM 595 HA ARG A 38 -3.780 3.316 11.302 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.534 5.278 12.806 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.795 5.538 11.600 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.464 4.713 13.320 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.164 4.775 14.507 1.00 0.00 H ATOM 600 HD2 ARG A 38 -4.982 7.280 13.336 1.00 0.00 H ATOM 601 HD3 ARG A 38 -6.719 6.997 13.318 1.00 0.00 H ATOM 602 HE ARG A 38 -5.276 7.799 15.580 1.00 0.00 H ATOM 603 HH11 ARG A 38 -5.860 7.347 17.699 1.00 0.00 H ATOM 604 HH12 ARG A 38 -6.950 6.042 18.029 1.00 0.00 H ATOM 605 HH21 ARG A 38 -7.334 5.162 14.707 1.00 0.00 H ATOM 606 HH22 ARG A 38 -7.774 4.805 16.339 1.00 0.00 H ATOM 607 N GLY A 39 -4.949 2.022 13.994 1.00 0.00 N ATOM 608 CA GLY A 39 -4.588 1.210 15.189 1.00 0.00 C ATOM 609 C GLY A 39 -4.132 -0.183 14.747 1.00 0.00 C ATOM 610 O GLY A 39 -3.319 -0.811 15.393 1.00 0.00 O ATOM 611 H GLY A 39 -5.874 2.059 13.695 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.788 1.697 15.730 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.450 1.114 15.831 1.00 0.00 H ATOM 614 N ILE A 40 -4.680 -0.684 13.663 1.00 0.00 N ATOM 615 CA ILE A 40 -4.316 -2.057 13.180 1.00 0.00 C ATOM 616 C ILE A 40 -3.298 -1.976 12.015 1.00 0.00 C ATOM 617 O ILE A 40 -2.259 -2.606 12.056 1.00 0.00 O ATOM 618 CB ILE A 40 -5.631 -2.774 12.758 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.586 -4.317 12.994 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.980 -2.485 11.293 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.176 -4.923 12.829 1.00 0.00 C ATOM 622 H ILE A 40 -5.352 -0.163 13.176 1.00 0.00 H ATOM 623 HA ILE A 40 -3.867 -2.603 13.992 1.00 0.00 H ATOM 624 HB ILE A 40 -6.430 -2.364 13.370 1.00 0.00 H ATOM 625 HG12 ILE A 40 -5.937 -4.522 13.986 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.255 -4.801 12.294 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.250 -2.941 10.645 1.00 0.00 H ATOM 628 HG22 ILE A 40 -5.996 -1.422 11.135 1.00 0.00 H ATOM 629 HG23 ILE A 40 -6.957 -2.892 11.073 1.00 0.00 H ATOM 630 HD11 ILE A 40 -4.270 -5.981 12.633 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.603 -4.791 13.734 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.667 -4.462 12.006 1.00 0.00 H ATOM 633 N VAL A 41 -3.586 -1.238 10.969 1.00 0.00 N ATOM 634 CA VAL A 41 -2.626 -1.181 9.819 1.00 0.00 C ATOM 635 C VAL A 41 -1.354 -0.427 10.204 1.00 0.00 C ATOM 636 O VAL A 41 -0.276 -0.979 10.205 1.00 0.00 O ATOM 637 CB VAL A 41 -3.274 -0.475 8.617 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.450 -0.762 7.357 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.704 -0.986 8.412 1.00 0.00 C ATOM 640 H VAL A 41 -4.429 -0.745 10.930 1.00 0.00 H ATOM 641 HA VAL A 41 -2.360 -2.186 9.532 1.00 0.00 H ATOM 642 HB VAL A 41 -3.294 0.592 8.796 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.481 -1.820 7.141 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.426 -0.458 7.518 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.862 -0.212 6.524 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.730 -2.056 8.555 1.00 0.00 H ATOM 647 HG22 VAL A 41 -5.033 -0.750 7.409 1.00 0.00 H ATOM 648 HG23 VAL A 41 -5.359 -0.510 9.121 1.00 0.00 H ATOM 649 N GLU A 42 -1.465 0.833 10.503 1.00 0.00 N ATOM 650 CA GLU A 42 -0.251 1.622 10.853 1.00 0.00 C ATOM 651 C GLU A 42 0.490 0.966 12.024 1.00 0.00 C ATOM 652 O GLU A 42 1.678 0.739 11.964 1.00 0.00 O ATOM 653 CB GLU A 42 -0.659 3.047 11.239 1.00 0.00 C ATOM 654 CG GLU A 42 -1.087 3.851 10.000 1.00 0.00 C ATOM 655 CD GLU A 42 -1.984 3.008 9.086 1.00 0.00 C ATOM 656 OE1 GLU A 42 -1.466 2.105 8.450 1.00 0.00 O ATOM 657 OE2 GLU A 42 -3.171 3.284 9.034 1.00 0.00 O ATOM 658 H GLU A 42 -2.342 1.268 10.478 1.00 0.00 H ATOM 659 HA GLU A 42 0.405 1.662 9.996 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.479 3.005 11.931 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.180 3.539 11.708 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.634 4.726 10.320 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.210 4.157 9.454 1.00 0.00 H ATOM 664 N GLN A 43 -0.189 0.667 13.093 1.00 0.00 N ATOM 665 CA GLN A 43 0.505 0.040 14.255 1.00 0.00 C ATOM 666 C GLN A 43 1.362 -1.138 13.782 1.00 0.00 C ATOM 667 O GLN A 43 2.541 -1.211 14.064 1.00 0.00 O ATOM 668 CB GLN A 43 -0.533 -0.459 15.264 1.00 0.00 C ATOM 669 CG GLN A 43 0.172 -0.982 16.528 1.00 0.00 C ATOM 670 CD GLN A 43 -0.800 -0.961 17.711 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.989 -0.781 17.532 1.00 0.00 O ATOM 672 NE2 GLN A 43 -0.341 -1.136 18.920 1.00 0.00 N ATOM 673 H GLN A 43 -1.149 0.861 13.137 1.00 0.00 H ATOM 674 HA GLN A 43 1.139 0.775 14.728 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.196 0.353 15.525 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.103 -1.260 14.818 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.507 -1.995 16.358 1.00 0.00 H ATOM 678 HG3 GLN A 43 1.024 -0.358 16.758 1.00 0.00 H ATOM 679 HE21 GLN A 43 0.618 -1.281 19.064 1.00 0.00 H ATOM 680 HE22 GLN A 43 -0.954 -1.123 19.684 1.00 0.00 H ATOM 681 N CYS A 44 0.778 -2.068 13.076 1.00 0.00 N ATOM 682 CA CYS A 44 1.553 -3.243 12.599 1.00 0.00 C ATOM 683 C CYS A 44 2.457 -2.832 11.427 1.00 0.00 C ATOM 684 O CYS A 44 3.648 -3.066 11.435 1.00 0.00 O ATOM 685 CB CYS A 44 0.563 -4.331 12.172 1.00 0.00 C ATOM 686 SG CYS A 44 -0.315 -4.938 13.634 1.00 0.00 S ATOM 687 H CYS A 44 -0.176 -1.999 12.865 1.00 0.00 H ATOM 688 HA CYS A 44 2.165 -3.614 13.402 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.148 -3.921 11.467 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.092 -5.143 11.715 1.00 0.00 H ATOM 691 N CYS A 45 1.901 -2.223 10.425 1.00 0.00 N ATOM 692 CA CYS A 45 2.720 -1.787 9.253 1.00 0.00 C ATOM 693 C CYS A 45 3.802 -0.796 9.698 1.00 0.00 C ATOM 694 O CYS A 45 4.966 -0.965 9.399 1.00 0.00 O ATOM 695 CB CYS A 45 1.801 -1.109 8.235 1.00 0.00 C ATOM 696 SG CYS A 45 2.758 -0.578 6.789 1.00 0.00 S ATOM 697 H CYS A 45 0.940 -2.052 10.439 1.00 0.00 H ATOM 698 HA CYS A 45 3.192 -2.644 8.799 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.030 -1.803 7.933 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.342 -0.246 8.693 1.00 0.00 H ATOM 701 N ARG A 46 3.433 0.243 10.393 1.00 0.00 N ATOM 702 CA ARG A 46 4.450 1.242 10.832 1.00 0.00 C ATOM 703 C ARG A 46 5.369 0.629 11.897 1.00 0.00 C ATOM 704 O ARG A 46 6.544 0.933 11.954 1.00 0.00 O ATOM 705 CB ARG A 46 3.733 2.476 11.410 1.00 0.00 C ATOM 706 CG ARG A 46 4.674 3.710 11.445 1.00 0.00 C ATOM 707 CD ARG A 46 5.371 3.821 12.810 1.00 0.00 C ATOM 708 NE ARG A 46 4.352 3.834 13.915 1.00 0.00 N ATOM 709 CZ ARG A 46 3.407 4.736 13.972 1.00 0.00 C ATOM 710 NH1 ARG A 46 2.471 4.635 14.875 1.00 0.00 N ATOM 711 NH2 ARG A 46 3.420 5.764 13.169 1.00 0.00 N ATOM 712 H ARG A 46 2.487 0.377 10.613 1.00 0.00 H ATOM 713 HA ARG A 46 5.041 1.531 9.978 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.875 2.699 10.791 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.393 2.252 12.410 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.426 3.626 10.674 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.096 4.599 11.265 1.00 0.00 H ATOM 718 HD2 ARG A 46 5.992 2.964 12.961 1.00 0.00 H ATOM 719 HD3 ARG A 46 5.995 4.714 12.821 1.00 0.00 H ATOM 720 HE ARG A 46 4.368 3.119 14.584 1.00 0.00 H ATOM 721 HH11 ARG A 46 2.479 3.871 15.520 1.00 0.00 H ATOM 722 HH12 ARG A 46 1.745 5.321 14.923 1.00 0.00 H ATOM 723 HH21 ARG A 46 4.159 5.871 12.505 1.00 0.00 H ATOM 724 HH22 ARG A 46 2.691 6.447 13.220 1.00 0.00 H ATOM 725 N SER A 47 4.849 -0.231 12.743 1.00 0.00 N ATOM 726 CA SER A 47 5.700 -0.858 13.809 1.00 0.00 C ATOM 727 C SER A 47 5.407 -2.354 13.874 1.00 0.00 C ATOM 728 O SER A 47 4.299 -2.783 13.656 1.00 0.00 O ATOM 729 CB SER A 47 5.373 -0.218 15.158 1.00 0.00 C ATOM 730 OG SER A 47 5.635 1.178 15.092 1.00 0.00 O ATOM 731 H SER A 47 3.895 -0.468 12.679 1.00 0.00 H ATOM 732 HA SER A 47 6.749 -0.711 13.585 1.00 0.00 H ATOM 733 HB2 SER A 47 4.333 -0.373 15.389 1.00 0.00 H ATOM 734 HB3 SER A 47 5.982 -0.674 15.929 1.00 0.00 H ATOM 735 HG SER A 47 6.039 1.363 14.241 1.00 0.00 H ATOM 736 N ILE A 48 6.391 -3.156 14.173 1.00 0.00 N ATOM 737 CA ILE A 48 6.150 -4.624 14.240 1.00 0.00 C ATOM 738 C ILE A 48 5.257 -4.946 15.440 1.00 0.00 C ATOM 739 O ILE A 48 5.713 -5.023 16.564 1.00 0.00 O ATOM 740 CB ILE A 48 7.485 -5.355 14.390 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.497 -4.781 13.395 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.286 -6.845 14.107 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.823 -5.531 13.530 1.00 0.00 C ATOM 744 H ILE A 48 7.285 -2.795 14.348 1.00 0.00 H ATOM 745 HA ILE A 48 5.662 -4.950 13.333 1.00 0.00 H ATOM 746 HB ILE A 48 7.855 -5.227 15.397 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.118 -4.895 12.390 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.656 -3.734 13.605 1.00 0.00 H ATOM 749 HG21 ILE A 48 8.177 -7.387 14.387 1.00 0.00 H ATOM 750 HG22 ILE A 48 7.092 -6.989 13.054 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.447 -7.211 14.680 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.586 -5.018 12.964 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.708 -6.536 13.151 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.111 -5.569 14.571 1.00 0.00 H ATOM 755 N CYS A 49 3.985 -5.139 15.208 1.00 0.00 N ATOM 756 CA CYS A 49 3.059 -5.462 16.331 1.00 0.00 C ATOM 757 C CYS A 49 3.117 -6.966 16.611 1.00 0.00 C ATOM 758 O CYS A 49 3.163 -7.774 15.704 1.00 0.00 O ATOM 759 CB CYS A 49 1.632 -5.056 15.950 1.00 0.00 C ATOM 760 SG CYS A 49 1.044 -6.093 14.586 1.00 0.00 S ATOM 761 H CYS A 49 3.640 -5.076 14.293 1.00 0.00 H ATOM 762 HA CYS A 49 3.362 -4.921 17.216 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.984 -5.181 16.803 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.624 -4.021 15.643 1.00 0.00 H ATOM 765 N SER A 50 3.129 -7.347 17.858 1.00 0.00 N ATOM 766 CA SER A 50 3.201 -8.798 18.196 1.00 0.00 C ATOM 767 C SER A 50 1.890 -9.493 17.820 1.00 0.00 C ATOM 768 O SER A 50 0.861 -8.865 17.667 1.00 0.00 O ATOM 769 CB SER A 50 3.443 -8.957 19.696 1.00 0.00 C ATOM 770 OG SER A 50 4.470 -8.063 20.105 1.00 0.00 O ATOM 771 H SER A 50 3.101 -6.679 18.574 1.00 0.00 H ATOM 772 HA SER A 50 4.015 -9.252 17.652 1.00 0.00 H ATOM 773 HB2 SER A 50 2.539 -8.730 20.235 1.00 0.00 H ATOM 774 HB3 SER A 50 3.735 -9.978 19.906 1.00 0.00 H ATOM 775 HG SER A 50 5.171 -8.580 20.508 1.00 0.00 H ATOM 776 N LEU A 51 1.925 -10.791 17.678 1.00 0.00 N ATOM 777 CA LEU A 51 0.687 -11.540 17.322 1.00 0.00 C ATOM 778 C LEU A 51 -0.414 -11.190 18.320 1.00 0.00 C ATOM 779 O LEU A 51 -1.580 -11.151 17.983 1.00 0.00 O ATOM 780 CB LEU A 51 0.964 -13.044 17.382 1.00 0.00 C ATOM 781 CG LEU A 51 2.220 -13.375 16.570 1.00 0.00 C ATOM 782 CD1 LEU A 51 2.497 -14.877 16.661 1.00 0.00 C ATOM 783 CD2 LEU A 51 2.008 -12.978 15.102 1.00 0.00 C ATOM 784 H LEU A 51 2.766 -11.274 17.813 1.00 0.00 H ATOM 785 HA LEU A 51 0.370 -11.269 16.326 1.00 0.00 H ATOM 786 HB2 LEU A 51 1.113 -13.340 18.411 1.00 0.00 H ATOM 787 HB3 LEU A 51 0.122 -13.581 16.972 1.00 0.00 H ATOM 788 HG LEU A 51 3.062 -12.832 16.974 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.477 -15.185 17.697 1.00 0.00 H ATOM 790 HD12 LEU A 51 3.468 -15.090 16.241 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.740 -15.416 16.111 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.002 -13.234 14.799 1.00 0.00 H ATOM 793 HD22 LEU A 51 2.716 -13.504 14.479 1.00 0.00 H ATOM 794 HD23 LEU A 51 2.158 -11.915 14.992 1.00 0.00 H ATOM 795 N TYR A 52 -0.054 -10.933 19.547 1.00 0.00 N ATOM 796 CA TYR A 52 -1.082 -10.583 20.567 1.00 0.00 C ATOM 797 C TYR A 52 -1.988 -9.482 20.004 1.00 0.00 C ATOM 798 O TYR A 52 -3.199 -9.581 20.039 1.00 0.00 O ATOM 799 CB TYR A 52 -0.383 -10.088 21.843 1.00 0.00 C ATOM 800 CG TYR A 52 -1.288 -10.285 23.037 1.00 0.00 C ATOM 801 CD1 TYR A 52 -2.320 -9.377 23.280 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.094 -11.373 23.898 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.164 -9.552 24.383 1.00 0.00 C ATOM 804 CE2 TYR A 52 -1.937 -11.549 25.003 1.00 0.00 C ATOM 805 CZ TYR A 52 -2.972 -10.638 25.245 1.00 0.00 C ATOM 806 OH TYR A 52 -3.803 -10.811 26.333 1.00 0.00 O ATOM 807 H TYR A 52 0.893 -10.971 19.797 1.00 0.00 H ATOM 808 HA TYR A 52 -1.676 -11.458 20.790 1.00 0.00 H ATOM 809 HB2 TYR A 52 0.527 -10.645 21.989 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.144 -9.038 21.745 1.00 0.00 H ATOM 811 HD1 TYR A 52 -2.464 -8.542 22.614 1.00 0.00 H ATOM 812 HD2 TYR A 52 -0.295 -12.075 23.711 1.00 0.00 H ATOM 813 HE1 TYR A 52 -3.962 -8.849 24.569 1.00 0.00 H ATOM 814 HE2 TYR A 52 -1.788 -12.388 25.667 1.00 0.00 H ATOM 815 HH TYR A 52 -4.433 -11.503 26.118 1.00 0.00 H ATOM 816 N GLN A 53 -1.407 -8.439 19.478 1.00 0.00 N ATOM 817 CA GLN A 53 -2.228 -7.337 18.902 1.00 0.00 C ATOM 818 C GLN A 53 -3.031 -7.877 17.722 1.00 0.00 C ATOM 819 O GLN A 53 -4.233 -7.723 17.653 1.00 0.00 O ATOM 820 CB GLN A 53 -1.313 -6.218 18.412 1.00 0.00 C ATOM 821 CG GLN A 53 -0.521 -5.644 19.588 1.00 0.00 C ATOM 822 CD GLN A 53 0.092 -4.304 19.179 1.00 0.00 C ATOM 823 OE1 GLN A 53 -0.548 -3.508 18.522 1.00 0.00 O ATOM 824 NE2 GLN A 53 1.314 -4.019 19.537 1.00 0.00 N ATOM 825 H GLN A 53 -0.428 -8.384 19.454 1.00 0.00 H ATOM 826 HA GLN A 53 -2.903 -6.953 19.654 1.00 0.00 H ATOM 827 HB2 GLN A 53 -0.629 -6.615 17.677 1.00 0.00 H ATOM 828 HB3 GLN A 53 -1.909 -5.437 17.964 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.182 -5.498 20.431 1.00 0.00 H ATOM 830 HG3 GLN A 53 0.266 -6.331 19.861 1.00 0.00 H ATOM 831 HE21 GLN A 53 1.832 -4.661 20.066 1.00 0.00 H ATOM 832 HE22 GLN A 53 1.713 -3.162 19.277 1.00 0.00 H ATOM 833 N LEU A 54 -2.374 -8.511 16.789 1.00 0.00 N ATOM 834 CA LEU A 54 -3.104 -9.062 15.618 1.00 0.00 C ATOM 835 C LEU A 54 -4.215 -9.970 16.119 1.00 0.00 C ATOM 836 O LEU A 54 -5.289 -10.042 15.556 1.00 0.00 O ATOM 837 CB LEU A 54 -2.146 -9.853 14.745 1.00 0.00 C ATOM 838 CG LEU A 54 -1.071 -8.914 14.202 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.049 -9.730 13.402 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.708 -7.838 13.299 1.00 0.00 C ATOM 841 H LEU A 54 -1.403 -8.626 16.863 1.00 0.00 H ATOM 842 HA LEU A 54 -3.520 -8.264 15.052 1.00 0.00 H ATOM 843 HB2 LEU A 54 -1.687 -10.625 15.336 1.00 0.00 H ATOM 844 HB3 LEU A 54 -2.683 -10.297 13.923 1.00 0.00 H ATOM 845 HG LEU A 54 -0.580 -8.433 15.034 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.468 -9.989 12.439 1.00 0.00 H ATOM 847 HD12 LEU A 54 0.197 -10.632 13.942 1.00 0.00 H ATOM 848 HD13 LEU A 54 0.845 -9.144 13.259 1.00 0.00 H ATOM 849 HD21 LEU A 54 -0.987 -7.497 12.575 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.022 -6.999 13.905 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.568 -8.248 12.786 1.00 0.00 H ATOM 852 N GLU A 55 -3.955 -10.657 17.188 1.00 0.00 N ATOM 853 CA GLU A 55 -4.977 -11.568 17.767 1.00 0.00 C ATOM 854 C GLU A 55 -6.072 -10.737 18.441 1.00 0.00 C ATOM 855 O GLU A 55 -7.084 -11.251 18.873 1.00 0.00 O ATOM 856 CB GLU A 55 -4.317 -12.484 18.801 1.00 0.00 C ATOM 857 CG GLU A 55 -5.189 -13.722 19.035 1.00 0.00 C ATOM 858 CD GLU A 55 -4.712 -14.453 20.292 1.00 0.00 C ATOM 859 OE1 GLU A 55 -5.377 -14.337 21.308 1.00 0.00 O ATOM 860 OE2 GLU A 55 -3.691 -15.115 20.216 1.00 0.00 O ATOM 861 H GLU A 55 -3.079 -10.565 17.616 1.00 0.00 H ATOM 862 HA GLU A 55 -5.405 -12.159 16.987 1.00 0.00 H ATOM 863 HB2 GLU A 55 -3.346 -12.791 18.440 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.203 -11.949 19.728 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.217 -13.417 19.163 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.112 -14.383 18.185 1.00 0.00 H ATOM 867 N ASN A 56 -5.856 -9.458 18.559 1.00 0.00 N ATOM 868 CA ASN A 56 -6.860 -8.585 19.235 1.00 0.00 C ATOM 869 C ASN A 56 -8.012 -8.237 18.284 1.00 0.00 C ATOM 870 O ASN A 56 -9.085 -7.862 18.715 1.00 0.00 O ATOM 871 CB ASN A 56 -6.161 -7.295 19.681 1.00 0.00 C ATOM 872 CG ASN A 56 -6.983 -6.605 20.770 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.196 -6.580 20.711 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.364 -6.040 21.771 1.00 0.00 N ATOM 875 H ASN A 56 -5.019 -9.070 18.217 1.00 0.00 H ATOM 876 HA ASN A 56 -7.252 -9.097 20.100 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.182 -7.536 20.069 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.057 -6.631 18.835 1.00 0.00 H ATOM 879 HD21 ASN A 56 -5.386 -6.062 21.817 1.00 0.00 H ATOM 880 HD22 ASN A 56 -6.877 -5.593 22.474 1.00 0.00 H ATOM 881 N TYR A 57 -7.795 -8.331 17.000 1.00 0.00 N ATOM 882 CA TYR A 57 -8.868 -7.977 16.018 1.00 0.00 C ATOM 883 C TYR A 57 -9.551 -9.242 15.492 1.00 0.00 C ATOM 884 O TYR A 57 -10.526 -9.174 14.770 1.00 0.00 O ATOM 885 CB TYR A 57 -8.218 -7.216 14.864 1.00 0.00 C ATOM 886 CG TYR A 57 -7.180 -6.277 15.432 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.551 -5.032 15.950 1.00 0.00 C ATOM 888 CD2 TYR A 57 -5.845 -6.665 15.441 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.577 -4.175 16.475 1.00 0.00 C ATOM 890 CE2 TYR A 57 -4.866 -5.813 15.966 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.232 -4.566 16.485 1.00 0.00 C ATOM 892 OH TYR A 57 -4.270 -3.723 17.003 1.00 0.00 O ATOM 893 H TYR A 57 -6.917 -8.614 16.673 1.00 0.00 H ATOM 894 HA TYR A 57 -9.605 -7.344 16.489 1.00 0.00 H ATOM 895 HB2 TYR A 57 -7.743 -7.916 14.190 1.00 0.00 H ATOM 896 HB3 TYR A 57 -8.960 -6.654 14.329 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.583 -4.732 15.947 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.574 -7.621 15.040 1.00 0.00 H ATOM 899 HE1 TYR A 57 -6.863 -3.213 16.868 1.00 0.00 H ATOM 900 HE2 TYR A 57 -3.830 -6.117 15.970 1.00 0.00 H ATOM 901 HH TYR A 57 -3.409 -4.102 16.812 1.00 0.00 H ATOM 902 N CYS A 58 -9.053 -10.392 15.843 1.00 0.00 N ATOM 903 CA CYS A 58 -9.680 -11.648 15.360 1.00 0.00 C ATOM 904 C CYS A 58 -11.119 -11.725 15.862 1.00 0.00 C ATOM 905 O CYS A 58 -11.382 -12.124 16.979 1.00 0.00 O ATOM 906 CB CYS A 58 -8.878 -12.843 15.869 1.00 0.00 C ATOM 907 SG CYS A 58 -7.202 -12.756 15.195 1.00 0.00 S ATOM 908 H CYS A 58 -8.269 -10.430 16.423 1.00 0.00 H ATOM 909 HA CYS A 58 -9.683 -11.653 14.284 1.00 0.00 H ATOM 910 HB2 CYS A 58 -8.836 -12.821 16.946 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.349 -13.756 15.546 1.00 0.00 H ATOM 912 N GLY A 59 -12.052 -11.340 15.038 1.00 0.00 N ATOM 913 CA GLY A 59 -13.483 -11.383 15.451 1.00 0.00 C ATOM 914 C GLY A 59 -14.351 -10.776 14.349 1.00 0.00 C ATOM 915 O GLY A 59 -13.948 -10.845 13.199 1.00 0.00 O ATOM 916 OXT GLY A 59 -15.404 -10.251 14.672 1.00 0.00 O ATOM 917 H GLY A 59 -11.808 -11.022 14.140 1.00 0.00 H ATOM 918 HA2 GLY A 59 -13.778 -12.409 15.621 1.00 0.00 H ATOM 919 HA3 GLY A 59 -13.612 -10.815 16.360 1.00 0.00 H TER 920 GLY A 59