ATOM 17 N VAL A 3 -0.206 -3.565 4.740 1.00 0.00 N ATOM 18 CA VAL A 3 -0.248 -4.973 5.137 1.00 0.00 C ATOM 19 C VAL A 3 0.882 -5.667 4.372 1.00 0.00 C ATOM 20 O VAL A 3 1.228 -5.252 3.258 1.00 0.00 O ATOM 21 CB VAL A 3 -1.629 -5.627 4.856 1.00 0.00 C ATOM 22 CG1 VAL A 3 -1.839 -6.881 5.718 1.00 0.00 C ATOM 23 CG2 VAL A 3 -2.835 -4.697 5.082 1.00 0.00 C ATOM 24 H VAL A 3 0.026 -3.390 3.763 1.00 0.00 H ATOM 25 HA VAL A 3 -0.039 -5.041 6.207 1.00 0.00 H ATOM 26 HB VAL A 3 -1.651 -5.953 3.820 1.00 0.00 H ATOM 27 HG11 VAL A 3 -1.772 -6.627 6.775 1.00 0.00 H ATOM 28 HG12 VAL A 3 -2.817 -7.318 5.514 1.00 0.00 H ATOM 29 HG13 VAL A 3 -1.087 -7.636 5.483 1.00 0.00 H ATOM 30 HG21 VAL A 3 -2.836 -4.322 6.106 1.00 0.00 H ATOM 31 HG22 VAL A 3 -2.801 -3.857 4.389 1.00 0.00 H ATOM 32 HG23 VAL A 3 -3.763 -5.240 4.893 1.00 0.00 H ATOM 33 N SER A 4 1.423 -6.735 4.953 1.00 0.00 N ATOM 34 CA SER A 4 2.554 -7.486 4.430 1.00 0.00 C ATOM 35 C SER A 4 2.343 -8.967 4.732 1.00 0.00 C ATOM 36 O SER A 4 1.527 -9.341 5.581 1.00 0.00 O ATOM 37 CB SER A 4 3.852 -7.012 5.100 1.00 0.00 C ATOM 38 OG SER A 4 4.031 -5.610 4.956 1.00 0.00 O ATOM 39 H SER A 4 1.040 -7.075 5.825 1.00 0.00 H ATOM 40 HA SER A 4 2.629 -7.347 3.351 1.00 0.00 H ATOM 41 HB2 SER A 4 3.805 -7.273 6.158 1.00 0.00 H ATOM 42 HB3 SER A 4 4.704 -7.535 4.663 1.00 0.00 H ATOM 43 HG SER A 4 4.820 -5.354 5.462 1.00 0.00 H ATOM 44 N ILE A 5 3.096 -9.804 4.033 1.00 0.00 N ATOM 45 CA ILE A 5 3.133 -11.239 4.208 1.00 0.00 C ATOM 46 C ILE A 5 4.055 -11.569 5.392 1.00 0.00 C ATOM 47 O ILE A 5 4.928 -10.786 5.771 1.00 0.00 O ATOM 48 CB ILE A 5 3.550 -11.855 2.849 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.537 -11.518 1.728 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.729 -13.370 2.946 1.00 0.00 C ATOM 51 CD1 ILE A 5 1.074 -11.844 2.053 1.00 0.00 C ATOM 52 H ILE A 5 3.782 -9.415 3.390 1.00 0.00 H ATOM 53 HA ILE A 5 2.135 -11.591 4.470 1.00 0.00 H ATOM 54 HB ILE A 5 4.512 -11.432 2.554 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.611 -10.458 1.486 1.00 0.00 H ATOM 56 HG13 ILE A 5 2.804 -12.061 0.827 1.00 0.00 H ATOM 57 HG21 ILE A 5 2.863 -13.815 3.427 1.00 0.00 H ATOM 58 HG22 ILE A 5 3.864 -13.814 1.962 1.00 0.00 H ATOM 59 HG23 ILE A 5 4.626 -13.584 3.522 1.00 0.00 H ATOM 60 HD11 ILE A 5 0.722 -11.195 2.856 1.00 0.00 H ATOM 61 HD12 ILE A 5 0.464 -11.665 1.169 1.00 0.00 H ATOM 62 HD13 ILE A 5 0.969 -12.887 2.348 1.00 0.00 H ATOM 63 N GLN A 6 3.845 -12.745 5.984 1.00 0.00 N ATOM 64 CA GLN A 6 4.439 -13.200 7.242 1.00 0.00 C ATOM 65 C GLN A 6 5.083 -14.588 7.100 1.00 0.00 C ATOM 66 O GLN A 6 5.608 -15.120 8.076 1.00 0.00 O ATOM 67 CB GLN A 6 3.360 -13.188 8.348 1.00 0.00 C ATOM 68 CG GLN A 6 2.277 -14.286 8.246 1.00 0.00 C ATOM 69 CD GLN A 6 1.421 -14.176 6.986 1.00 0.00 C ATOM 70 OE1 GLN A 6 1.786 -14.685 5.932 1.00 0.00 O ATOM 71 NE2 GLN A 6 0.315 -13.458 7.035 1.00 0.00 N ATOM 72 H GLN A 6 3.116 -13.341 5.605 1.00 0.00 H ATOM 73 HA GLN A 6 5.222 -12.498 7.532 1.00 0.00 H ATOM 74 HB2 GLN A 6 3.862 -13.307 9.309 1.00 0.00 H ATOM 75 HB3 GLN A 6 2.874 -12.211 8.360 1.00 0.00 H ATOM 76 HG2 GLN A 6 2.742 -15.274 8.271 1.00 0.00 H ATOM 77 HG3 GLN A 6 1.632 -14.215 9.123 1.00 0.00 H ATOM 78 HE21 GLN A 6 0.045 -13.004 7.895 1.00 0.00 H ATOM 79 HE22 GLN A 6 -0.265 -13.378 6.215 1.00 0.00 H ATOM 80 N MET A 7 5.030 -15.189 5.908 1.00 0.00 N ATOM 81 CA MET A 7 5.503 -16.540 5.648 1.00 0.00 C ATOM 82 C MET A 7 5.968 -16.633 4.191 1.00 0.00 C ATOM 83 O MET A 7 5.446 -15.948 3.313 1.00 0.00 O ATOM 84 CB MET A 7 4.355 -17.511 5.976 1.00 0.00 C ATOM 85 CG MET A 7 4.631 -18.970 5.616 1.00 0.00 C ATOM 86 SD MET A 7 6.173 -19.696 6.234 1.00 0.00 S ATOM 87 CE MET A 7 6.057 -21.287 5.370 1.00 0.00 C ATOM 88 H MET A 7 4.559 -14.727 5.141 1.00 0.00 H ATOM 89 HA MET A 7 6.349 -16.758 6.302 1.00 0.00 H ATOM 90 HB2 MET A 7 4.147 -17.457 7.045 1.00 0.00 H ATOM 91 HB3 MET A 7 3.456 -17.199 5.444 1.00 0.00 H ATOM 92 HG2 MET A 7 3.808 -19.566 6.005 1.00 0.00 H ATOM 93 HG3 MET A 7 4.619 -19.057 4.534 1.00 0.00 H ATOM 94 HE1 MET A 7 6.921 -21.904 5.616 1.00 0.00 H ATOM 95 HE2 MET A 7 5.144 -21.801 5.675 1.00 0.00 H ATOM 96 HE3 MET A 7 6.026 -21.118 4.293 1.00 0.00 H ATOM 97 N ALA A 8 6.980 -17.462 3.940 1.00 0.00 N ATOM 98 CA ALA A 8 7.485 -17.766 2.613 1.00 0.00 C ATOM 99 C ALA A 8 6.418 -18.501 1.809 1.00 0.00 C ATOM 100 O ALA A 8 5.781 -19.428 2.319 1.00 0.00 O ATOM 101 CB ALA A 8 8.772 -18.583 2.744 1.00 0.00 C ATOM 102 H ALA A 8 7.315 -18.037 4.693 1.00 0.00 H ATOM 103 HA ALA A 8 7.719 -16.844 2.099 1.00 0.00 H ATOM 104 HB1 ALA A 8 8.578 -19.507 3.289 1.00 0.00 H ATOM 105 HB2 ALA A 8 9.151 -18.830 1.751 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.516 -17.988 3.276 1.00 0.00 H ATOM 107 N GLY A 9 6.227 -18.109 0.552 1.00 0.00 N ATOM 108 CA GLY A 9 5.187 -18.715 -0.258 1.00 0.00 C ATOM 109 C GLY A 9 4.970 -18.033 -1.599 1.00 0.00 C ATOM 110 O GLY A 9 5.807 -17.283 -2.106 1.00 0.00 O ATOM 111 H GLY A 9 6.734 -17.309 0.176 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.431 -19.762 -0.436 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.255 -18.676 0.307 1.00 0.00 H ATOM 114 N ASN A 10 3.805 -18.318 -2.167 1.00 0.00 N ATOM 115 CA ASN A 10 3.340 -17.838 -3.455 1.00 0.00 C ATOM 116 C ASN A 10 1.904 -17.401 -3.222 1.00 0.00 C ATOM 117 O ASN A 10 1.135 -18.105 -2.564 1.00 0.00 O ATOM 118 CB ASN A 10 3.427 -18.952 -4.506 1.00 0.00 C ATOM 119 CG ASN A 10 4.873 -19.370 -4.752 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.581 -18.746 -5.537 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.352 -20.403 -4.075 1.00 0.00 N ATOM 122 H ASN A 10 3.150 -18.900 -1.644 1.00 0.00 H ATOM 123 HA ASN A 10 3.948 -16.992 -3.780 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.837 -19.808 -4.178 1.00 0.00 H ATOM 125 HB3 ASN A 10 2.999 -18.590 -5.442 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.734 -20.959 -3.470 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.303 -20.700 -4.207 1.00 0.00 H ATOM 128 N LEU A 11 1.532 -16.233 -3.732 1.00 0.00 N ATOM 129 CA LEU A 11 0.279 -15.565 -3.419 1.00 0.00 C ATOM 130 C LEU A 11 -0.862 -16.138 -4.264 1.00 0.00 C ATOM 131 O LEU A 11 -1.389 -15.473 -5.153 1.00 0.00 O ATOM 132 CB LEU A 11 0.505 -14.053 -3.572 1.00 0.00 C ATOM 133 CG LEU A 11 -0.522 -13.186 -2.829 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.425 -13.355 -1.303 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.246 -11.719 -3.168 1.00 0.00 C ATOM 136 H LEU A 11 2.181 -15.730 -4.333 1.00 0.00 H ATOM 137 HA LEU A 11 0.049 -15.778 -2.376 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.495 -13.799 -3.196 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.499 -13.807 -4.630 1.00 0.00 H ATOM 140 HG LEU A 11 -1.527 -13.447 -3.156 1.00 0.00 H ATOM 141 HD11 LEU A 11 -1.004 -12.580 -0.802 1.00 0.00 H ATOM 142 HD12 LEU A 11 -0.827 -14.323 -1.004 1.00 0.00 H ATOM 143 HD13 LEU A 11 0.610 -13.273 -0.975 1.00 0.00 H ATOM 144 HD21 LEU A 11 -1.010 -11.085 -2.723 1.00 0.00 H ATOM 145 HD22 LEU A 11 0.733 -11.425 -2.789 1.00 0.00 H ATOM 146 HD23 LEU A 11 -0.271 -11.580 -4.249 1.00 0.00 H ATOM 147 N TRP A 12 -1.166 -17.414 -4.014 1.00 0.00 N ATOM 148 CA TRP A 12 -2.133 -18.290 -4.676 1.00 0.00 C ATOM 149 C TRP A 12 -3.361 -17.546 -5.195 1.00 0.00 C ATOM 150 O TRP A 12 -3.689 -17.707 -6.371 1.00 0.00 O ATOM 151 CB TRP A 12 -2.474 -19.408 -3.672 1.00 0.00 C ATOM 152 CG TRP A 12 -3.625 -20.355 -3.884 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.396 -20.532 -4.983 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.173 -21.275 -2.895 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.381 -21.466 -4.729 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.327 -21.918 -3.432 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.812 -21.612 -1.578 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -6.119 -22.798 -2.681 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.589 -22.501 -0.819 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.750 -23.084 -1.356 1.00 0.00 C ATOM 161 H TRP A 12 -0.631 -17.844 -3.270 1.00 0.00 H ATOM 162 HA TRP A 12 -1.640 -18.747 -5.535 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.581 -20.019 -3.555 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.663 -18.938 -2.706 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.295 -19.999 -5.914 1.00 0.00 H ATOM 166 HE1 TRP A 12 -6.049 -21.772 -5.426 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.929 -21.174 -1.143 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.991 -23.264 -3.118 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.277 -22.736 0.183 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.336 -23.773 -0.764 1.00 0.00 H ATOM 171 N LYS A 13 -4.011 -16.712 -4.375 1.00 0.00 N ATOM 172 CA LYS A 13 -5.113 -15.860 -4.816 1.00 0.00 C ATOM 173 C LYS A 13 -5.020 -14.509 -4.136 1.00 0.00 C ATOM 174 O LYS A 13 -4.403 -14.383 -3.078 1.00 0.00 O ATOM 175 CB LYS A 13 -6.482 -16.520 -4.578 1.00 0.00 C ATOM 176 CG LYS A 13 -6.756 -17.655 -5.581 1.00 0.00 C ATOM 177 CD LYS A 13 -8.188 -18.199 -5.529 1.00 0.00 C ATOM 178 CE LYS A 13 -8.483 -18.801 -4.151 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.801 -19.486 -4.101 1.00 0.00 N ATOM 180 H LYS A 13 -3.624 -16.526 -3.455 1.00 0.00 H ATOM 181 HA LYS A 13 -5.017 -15.684 -5.880 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.538 -16.887 -3.553 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.252 -15.764 -4.723 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.572 -17.288 -6.591 1.00 0.00 H ATOM 185 HG3 LYS A 13 -6.072 -18.476 -5.384 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.894 -17.396 -5.750 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.288 -18.972 -6.293 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.685 -19.511 -3.917 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.450 -17.997 -3.410 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -9.844 -20.248 -4.762 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -9.971 -19.874 -3.184 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -10.558 -18.852 -4.308 1.00 0.00 H ATOM 193 N VAL A 14 -5.656 -13.513 -4.745 1.00 0.00 N ATOM 194 CA VAL A 14 -5.749 -12.145 -4.267 1.00 0.00 C ATOM 195 C VAL A 14 -7.206 -11.736 -4.485 1.00 0.00 C ATOM 196 O VAL A 14 -7.837 -12.146 -5.463 1.00 0.00 O ATOM 197 CB VAL A 14 -4.728 -11.256 -5.010 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.859 -9.775 -4.637 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.294 -11.681 -4.667 1.00 0.00 C ATOM 200 H VAL A 14 -6.199 -13.714 -5.574 1.00 0.00 H ATOM 201 HA VAL A 14 -5.529 -12.116 -3.200 1.00 0.00 H ATOM 202 HB VAL A 14 -4.874 -11.355 -6.087 1.00 0.00 H ATOM 203 HG11 VAL A 14 -4.749 -9.650 -3.558 1.00 0.00 H ATOM 204 HG12 VAL A 14 -4.085 -9.200 -5.146 1.00 0.00 H ATOM 205 HG13 VAL A 14 -5.824 -9.390 -4.963 1.00 0.00 H ATOM 206 HG21 VAL A 14 -2.580 -10.997 -5.124 1.00 0.00 H ATOM 207 HG22 VAL A 14 -3.159 -11.665 -3.586 1.00 0.00 H ATOM 208 HG23 VAL A 14 -3.090 -12.684 -5.034 1.00 0.00 H ATOM 209 N HIS A 15 -7.731 -10.935 -3.559 1.00 0.00 N ATOM 210 CA HIS A 15 -9.151 -10.594 -3.442 1.00 0.00 C ATOM 211 C HIS A 15 -9.341 -9.091 -3.181 1.00 0.00 C ATOM 212 O HIS A 15 -10.401 -8.661 -2.729 1.00 0.00 O ATOM 213 CB HIS A 15 -9.790 -11.461 -2.338 1.00 0.00 C ATOM 214 CG HIS A 15 -9.524 -12.939 -2.504 1.00 0.00 C ATOM 215 ND1 HIS A 15 -10.028 -13.760 -3.490 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.655 -13.692 -1.760 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.470 -14.972 -3.342 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.618 -14.981 -2.302 1.00 0.00 N ATOM 219 H HIS A 15 -7.125 -10.636 -2.799 1.00 0.00 H ATOM 220 HA HIS A 15 -9.645 -10.825 -4.387 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.408 -11.141 -1.369 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.869 -11.301 -2.340 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.678 -13.496 -4.222 1.00 0.00 H ATOM 224 HD2 HIS A 15 -8.073 -13.338 -0.923 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.653 -15.819 -3.994 1.00 0.00 H ATOM 226 N VAL A 16 -8.311 -8.294 -3.470 1.00 0.00 N ATOM 227 CA VAL A 16 -8.281 -6.842 -3.348 1.00 0.00 C ATOM 228 C VAL A 16 -7.872 -6.228 -4.685 1.00 0.00 C ATOM 229 O VAL A 16 -7.207 -6.877 -5.496 1.00 0.00 O ATOM 230 CB VAL A 16 -7.303 -6.429 -2.228 1.00 0.00 C ATOM 231 CG1 VAL A 16 -7.968 -6.636 -0.870 1.00 0.00 C ATOM 232 CG2 VAL A 16 -5.963 -7.188 -2.258 1.00 0.00 C ATOM 233 H VAL A 16 -7.461 -8.715 -3.811 1.00 0.00 H ATOM 234 HA VAL A 16 -9.279 -6.473 -3.104 1.00 0.00 H ATOM 235 HB VAL A 16 -7.092 -5.364 -2.331 1.00 0.00 H ATOM 236 HG11 VAL A 16 -8.910 -6.089 -0.846 1.00 0.00 H ATOM 237 HG12 VAL A 16 -8.172 -7.693 -0.710 1.00 0.00 H ATOM 238 HG13 VAL A 16 -7.318 -6.254 -0.080 1.00 0.00 H ATOM 239 HG21 VAL A 16 -5.497 -7.084 -3.237 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.284 -6.788 -1.509 1.00 0.00 H ATOM 241 HG23 VAL A 16 -6.108 -8.244 -2.040 1.00 0.00 H ATOM 242 N LYS A 17 -8.235 -4.960 -4.889 1.00 0.00 N ATOM 243 CA LYS A 17 -7.790 -4.126 -6.000 1.00 0.00 C ATOM 244 C LYS A 17 -7.635 -2.706 -5.458 1.00 0.00 C ATOM 245 O LYS A 17 -8.253 -2.379 -4.443 1.00 0.00 O ATOM 246 CB LYS A 17 -8.823 -4.120 -7.145 1.00 0.00 C ATOM 247 CG LYS A 17 -9.052 -5.501 -7.779 1.00 0.00 C ATOM 248 CD LYS A 17 -9.909 -5.442 -9.055 1.00 0.00 C ATOM 249 CE LYS A 17 -11.339 -4.911 -8.848 1.00 0.00 C ATOM 250 NZ LYS A 17 -12.192 -5.830 -8.050 1.00 0.00 N ATOM 251 H LYS A 17 -8.743 -4.466 -4.164 1.00 0.00 H ATOM 252 HA LYS A 17 -6.830 -4.505 -6.360 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.772 -3.735 -6.764 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.471 -3.439 -7.922 1.00 0.00 H ATOM 255 HG2 LYS A 17 -8.083 -5.926 -8.043 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.530 -6.158 -7.053 1.00 0.00 H ATOM 257 HD2 LYS A 17 -9.407 -4.797 -9.777 1.00 0.00 H ATOM 258 HD3 LYS A 17 -9.958 -6.440 -9.494 1.00 0.00 H ATOM 259 HE2 LYS A 17 -11.294 -3.931 -8.366 1.00 0.00 H ATOM 260 HE3 LYS A 17 -11.795 -4.772 -9.831 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -13.129 -5.459 -7.967 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -12.268 -6.733 -8.493 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -11.832 -5.960 -7.118 1.00 0.00 H ATOM 264 N ALA A 18 -6.866 -1.849 -6.134 1.00 0.00 N ATOM 265 CA ALA A 18 -6.827 -0.424 -5.819 1.00 0.00 C ATOM 266 C ALA A 18 -8.252 0.144 -5.835 1.00 0.00 C ATOM 267 O ALA A 18 -9.016 -0.118 -6.767 1.00 0.00 O ATOM 268 CB ALA A 18 -5.920 0.311 -6.812 1.00 0.00 C ATOM 269 H ALA A 18 -6.385 -2.163 -6.963 1.00 0.00 H ATOM 270 HA ALA A 18 -6.409 -0.301 -4.820 1.00 0.00 H ATOM 271 HB1 ALA A 18 -6.309 0.203 -7.826 1.00 0.00 H ATOM 272 HB2 ALA A 18 -5.889 1.371 -6.558 1.00 0.00 H ATOM 273 HB3 ALA A 18 -4.909 -0.092 -6.765 1.00 0.00 H ATOM 274 N GLY A 19 -8.602 0.916 -4.806 1.00 0.00 N ATOM 275 CA GLY A 19 -9.903 1.549 -4.649 1.00 0.00 C ATOM 276 C GLY A 19 -10.945 0.653 -3.972 1.00 0.00 C ATOM 277 O GLY A 19 -12.021 1.151 -3.638 1.00 0.00 O ATOM 278 H GLY A 19 -7.931 1.089 -4.063 1.00 0.00 H ATOM 279 HA2 GLY A 19 -9.772 2.449 -4.046 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.278 1.846 -5.629 1.00 0.00 H ATOM 281 N ASP A 20 -10.672 -0.642 -3.765 1.00 0.00 N ATOM 282 CA ASP A 20 -11.610 -1.539 -3.083 1.00 0.00 C ATOM 283 C ASP A 20 -11.658 -1.231 -1.581 1.00 0.00 C ATOM 284 O ASP A 20 -10.697 -0.699 -1.024 1.00 0.00 O ATOM 285 CB ASP A 20 -11.213 -3.001 -3.327 1.00 0.00 C ATOM 286 CG ASP A 20 -12.283 -3.999 -2.848 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.485 -3.646 -2.808 1.00 0.00 O ATOM 288 OD2 ASP A 20 -11.919 -5.162 -2.571 1.00 0.00 O ATOM 289 H ASP A 20 -9.774 -1.027 -4.034 1.00 0.00 H ATOM 290 HA ASP A 20 -12.602 -1.380 -3.507 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.058 -3.150 -4.397 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.269 -3.201 -2.813 1.00 0.00 H ATOM 293 N GLN A 21 -12.755 -1.579 -0.910 1.00 0.00 N ATOM 294 CA GLN A 21 -12.905 -1.485 0.539 1.00 0.00 C ATOM 295 C GLN A 21 -12.498 -2.830 1.147 1.00 0.00 C ATOM 296 O GLN A 21 -12.867 -3.882 0.619 1.00 0.00 O ATOM 297 CB GLN A 21 -14.380 -1.162 0.856 1.00 0.00 C ATOM 298 CG GLN A 21 -14.763 -1.126 2.350 1.00 0.00 C ATOM 299 CD GLN A 21 -14.242 0.102 3.101 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.612 1.233 2.802 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.411 -0.078 4.115 1.00 0.00 N ATOM 302 H GLN A 21 -13.451 -2.129 -1.407 1.00 0.00 H ATOM 303 HA GLN A 21 -12.265 -0.692 0.932 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.637 -0.202 0.406 1.00 0.00 H ATOM 305 HB3 GLN A 21 -15.003 -1.922 0.381 1.00 0.00 H ATOM 306 HG2 GLN A 21 -15.852 -1.113 2.417 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.435 -2.041 2.844 1.00 0.00 H ATOM 308 HE21 GLN A 21 -13.096 -1.010 4.382 1.00 0.00 H ATOM 309 HE22 GLN A 21 -13.098 0.719 4.646 1.00 0.00 H ATOM 310 N ILE A 22 -11.811 -2.794 2.289 1.00 0.00 N ATOM 311 CA ILE A 22 -11.527 -3.962 3.119 1.00 0.00 C ATOM 312 C ILE A 22 -11.858 -3.635 4.569 1.00 0.00 C ATOM 313 O ILE A 22 -12.047 -2.466 4.930 1.00 0.00 O ATOM 314 CB ILE A 22 -10.078 -4.465 2.933 1.00 0.00 C ATOM 315 CG1 ILE A 22 -9.011 -3.446 3.389 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.853 -4.896 1.477 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.581 -3.992 3.306 1.00 0.00 C ATOM 318 H ILE A 22 -11.498 -1.899 2.653 1.00 0.00 H ATOM 319 HA ILE A 22 -12.205 -4.768 2.839 1.00 0.00 H ATOM 320 HB ILE A 22 -9.965 -5.359 3.549 1.00 0.00 H ATOM 321 HG12 ILE A 22 -9.070 -2.547 2.777 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.200 -3.169 4.427 1.00 0.00 H ATOM 323 HG21 ILE A 22 -8.901 -5.410 1.399 1.00 0.00 H ATOM 324 HG22 ILE A 22 -10.642 -5.581 1.168 1.00 0.00 H ATOM 325 HG23 ILE A 22 -9.849 -4.031 0.815 1.00 0.00 H ATOM 326 HD11 ILE A 22 -7.257 -4.056 2.265 1.00 0.00 H ATOM 327 HD12 ILE A 22 -6.916 -3.326 3.850 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.526 -4.978 3.757 1.00 0.00 H ATOM 329 N GLU A 23 -11.933 -4.667 5.402 1.00 0.00 N ATOM 330 CA GLU A 23 -12.408 -4.591 6.768 1.00 0.00 C ATOM 331 C GLU A 23 -11.547 -5.564 7.565 1.00 0.00 C ATOM 332 O GLU A 23 -11.211 -6.627 7.042 1.00 0.00 O ATOM 333 CB GLU A 23 -13.897 -4.967 6.789 1.00 0.00 C ATOM 334 CG GLU A 23 -14.520 -4.710 8.163 1.00 0.00 C ATOM 335 CD GLU A 23 -16.026 -5.026 8.173 1.00 0.00 C ATOM 336 OE1 GLU A 23 -16.410 -6.188 8.436 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.848 -4.111 7.937 1.00 0.00 O ATOM 338 H GLU A 23 -11.657 -5.597 5.103 1.00 0.00 H ATOM 339 HA GLU A 23 -12.296 -3.579 7.144 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.426 -4.359 6.052 1.00 0.00 H ATOM 341 HB3 GLU A 23 -14.017 -6.018 6.521 1.00 0.00 H ATOM 342 HG2 GLU A 23 -14.010 -5.324 8.906 1.00 0.00 H ATOM 343 HG3 GLU A 23 -14.359 -3.662 8.419 1.00 0.00 H ATOM 344 N LYS A 24 -11.160 -5.208 8.794 1.00 0.00 N ATOM 345 CA LYS A 24 -10.307 -6.035 9.649 1.00 0.00 C ATOM 346 C LYS A 24 -10.836 -7.473 9.674 1.00 0.00 C ATOM 347 O LYS A 24 -11.988 -7.703 10.051 1.00 0.00 O ATOM 348 CB LYS A 24 -10.236 -5.406 11.053 1.00 0.00 C ATOM 349 CG LYS A 24 -9.335 -6.202 12.016 1.00 0.00 C ATOM 350 CD LYS A 24 -9.268 -5.567 13.415 1.00 0.00 C ATOM 351 CE LYS A 24 -8.399 -4.299 13.504 1.00 0.00 C ATOM 352 NZ LYS A 24 -6.947 -4.600 13.576 1.00 0.00 N ATOM 353 H LYS A 24 -11.462 -4.306 9.152 1.00 0.00 H ATOM 354 HA LYS A 24 -9.304 -6.036 9.218 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.857 -4.388 10.963 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.243 -5.355 11.469 1.00 0.00 H ATOM 357 HG2 LYS A 24 -9.745 -7.206 12.129 1.00 0.00 H ATOM 358 HG3 LYS A 24 -8.333 -6.293 11.598 1.00 0.00 H ATOM 359 HD2 LYS A 24 -10.282 -5.312 13.727 1.00 0.00 H ATOM 360 HD3 LYS A 24 -8.894 -6.308 14.123 1.00 0.00 H ATOM 361 HE2 LYS A 24 -8.599 -3.650 12.649 1.00 0.00 H ATOM 362 HE3 LYS A 24 -8.684 -3.757 14.409 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -6.610 -5.004 12.705 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -6.417 -3.757 13.738 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -6.738 -5.239 14.329 1.00 0.00 H ATOM 366 N GLY A 25 -9.997 -8.432 9.274 1.00 0.00 N ATOM 367 CA GLY A 25 -10.327 -9.852 9.280 1.00 0.00 C ATOM 368 C GLY A 25 -10.993 -10.354 7.992 1.00 0.00 C ATOM 369 O GLY A 25 -11.252 -11.554 7.895 1.00 0.00 O ATOM 370 H GLY A 25 -9.059 -8.170 8.985 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.406 -10.413 9.438 1.00 0.00 H ATOM 372 HA3 GLY A 25 -10.992 -10.061 10.119 1.00 0.00 H ATOM 373 N GLN A 26 -11.268 -9.495 7.002 1.00 0.00 N ATOM 374 CA GLN A 26 -11.730 -9.922 5.686 1.00 0.00 C ATOM 375 C GLN A 26 -10.549 -10.591 4.988 1.00 0.00 C ATOM 376 O GLN A 26 -9.428 -10.096 5.073 1.00 0.00 O ATOM 377 CB GLN A 26 -12.195 -8.705 4.867 1.00 0.00 C ATOM 378 CG GLN A 26 -12.924 -9.102 3.572 1.00 0.00 C ATOM 379 CD GLN A 26 -12.773 -8.036 2.491 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.446 -7.010 2.511 1.00 0.00 O ATOM 381 NE2 GLN A 26 -11.880 -8.248 1.535 1.00 0.00 N ATOM 382 H GLN A 26 -11.001 -8.523 7.087 1.00 0.00 H ATOM 383 HA GLN A 26 -12.557 -10.624 5.804 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.874 -8.096 5.465 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.321 -8.097 4.619 1.00 0.00 H ATOM 386 HG2 GLN A 26 -12.535 -10.041 3.181 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.981 -9.258 3.788 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.326 -9.108 1.538 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.769 -7.581 0.788 1.00 0.00 H ATOM 390 N GLU A 27 -10.787 -11.680 4.266 1.00 0.00 N ATOM 391 CA GLU A 27 -9.791 -12.282 3.386 1.00 0.00 C ATOM 392 C GLU A 27 -9.409 -11.267 2.303 1.00 0.00 C ATOM 393 O GLU A 27 -10.288 -10.671 1.672 1.00 0.00 O ATOM 394 CB GLU A 27 -10.374 -13.583 2.815 1.00 0.00 C ATOM 395 CG GLU A 27 -9.364 -14.418 2.015 1.00 0.00 C ATOM 396 CD GLU A 27 -9.974 -15.787 1.657 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.813 -15.862 0.731 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.646 -16.794 2.324 1.00 0.00 O ATOM 399 H GLU A 27 -11.729 -12.032 4.227 1.00 0.00 H ATOM 400 HA GLU A 27 -8.903 -12.531 3.966 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.726 -14.192 3.650 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.229 -13.350 2.180 1.00 0.00 H ATOM 403 HG2 GLU A 27 -9.086 -13.882 1.106 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.463 -14.558 2.614 1.00 0.00 H ATOM 405 N VAL A 28 -8.107 -11.069 2.087 1.00 0.00 N ATOM 406 CA VAL A 28 -7.569 -10.197 1.051 1.00 0.00 C ATOM 407 C VAL A 28 -6.624 -10.963 0.122 1.00 0.00 C ATOM 408 O VAL A 28 -6.510 -10.587 -1.045 1.00 0.00 O ATOM 409 CB VAL A 28 -6.907 -8.955 1.683 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.967 -8.061 2.341 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.836 -9.283 2.737 1.00 0.00 C ATOM 412 H VAL A 28 -7.425 -11.475 2.720 1.00 0.00 H ATOM 413 HA VAL A 28 -8.391 -9.848 0.426 1.00 0.00 H ATOM 414 HB VAL A 28 -6.430 -8.385 0.888 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.766 -7.842 1.635 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.401 -8.558 3.206 1.00 0.00 H ATOM 417 HG13 VAL A 28 -7.506 -7.124 2.654 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.377 -8.359 3.091 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.287 -9.793 3.586 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.060 -9.915 2.306 1.00 0.00 H ATOM 421 N ALA A 29 -6.004 -12.063 0.568 1.00 0.00 N ATOM 422 CA ALA A 29 -5.217 -12.940 -0.288 1.00 0.00 C ATOM 423 C ALA A 29 -5.137 -14.336 0.335 1.00 0.00 C ATOM 424 O ALA A 29 -5.649 -14.562 1.433 1.00 0.00 O ATOM 425 CB ALA A 29 -3.822 -12.334 -0.512 1.00 0.00 C ATOM 426 H ALA A 29 -6.120 -12.375 1.530 1.00 0.00 H ATOM 427 HA ALA A 29 -5.715 -13.035 -1.253 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.258 -12.968 -1.194 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.911 -11.345 -0.964 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.282 -12.248 0.429 1.00 0.00 H ATOM 431 N ILE A 30 -4.483 -15.270 -0.347 1.00 0.00 N ATOM 432 CA ILE A 30 -4.167 -16.594 0.180 1.00 0.00 C ATOM 433 C ILE A 30 -2.737 -16.923 -0.245 1.00 0.00 C ATOM 434 O ILE A 30 -2.338 -16.621 -1.372 1.00 0.00 O ATOM 435 CB ILE A 30 -5.159 -17.672 -0.331 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.635 -17.271 -0.113 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.861 -19.016 0.362 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.642 -18.311 -0.619 1.00 0.00 C ATOM 439 H ILE A 30 -4.121 -15.030 -1.269 1.00 0.00 H ATOM 440 HA ILE A 30 -4.215 -16.565 1.269 1.00 0.00 H ATOM 441 HB ILE A 30 -5.001 -17.801 -1.404 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.817 -17.088 0.947 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.833 -16.350 -0.658 1.00 0.00 H ATOM 444 HG21 ILE A 30 -4.979 -18.920 1.443 1.00 0.00 H ATOM 445 HG22 ILE A 30 -5.520 -19.798 -0.010 1.00 0.00 H ATOM 446 HG23 ILE A 30 -3.846 -19.341 0.142 1.00 0.00 H ATOM 447 HD11 ILE A 30 -7.689 -19.158 0.065 1.00 0.00 H ATOM 448 HD12 ILE A 30 -8.631 -17.857 -0.678 1.00 0.00 H ATOM 449 HD13 ILE A 30 -7.342 -18.660 -1.607 1.00 0.00 H ATOM 450 N LEU A 31 -1.987 -17.561 0.652 1.00 0.00 N ATOM 451 CA LEU A 31 -0.690 -18.151 0.375 1.00 0.00 C ATOM 452 C LEU A 31 -0.896 -19.626 0.088 1.00 0.00 C ATOM 453 O LEU A 31 -1.485 -20.354 0.895 1.00 0.00 O ATOM 454 CB LEU A 31 0.227 -18.053 1.598 1.00 0.00 C ATOM 455 CG LEU A 31 0.761 -16.649 1.879 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.606 -16.720 3.154 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.606 -16.096 0.731 1.00 0.00 C ATOM 458 H LEU A 31 -2.401 -17.799 1.549 1.00 0.00 H ATOM 459 HA LEU A 31 -0.227 -17.668 -0.484 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.339 -18.400 2.458 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.080 -18.726 1.485 1.00 0.00 H ATOM 462 HG LEU A 31 -0.081 -15.975 2.032 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.486 -17.344 2.991 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.921 -15.725 3.444 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.021 -17.137 3.972 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.045 -15.148 1.038 1.00 0.00 H ATOM 467 HD22 LEU A 31 2.398 -16.801 0.475 1.00 0.00 H ATOM 468 HD23 LEU A 31 0.990 -15.912 -0.150 1.00 0.00 H ATOM 469 N GLU A 32 -0.333 -20.064 -1.031 1.00 0.00 N ATOM 470 CA GLU A 32 0.358 -21.335 -1.060 1.00 0.00 C ATOM 471 C GLU A 32 1.686 -21.076 -0.356 1.00 0.00 C ATOM 472 O GLU A 32 2.283 -20.011 -0.522 1.00 0.00 O ATOM 473 CB GLU A 32 0.548 -21.766 -2.523 1.00 0.00 C ATOM 474 CG GLU A 32 1.503 -22.953 -2.753 1.00 0.00 C ATOM 475 CD GLU A 32 2.906 -22.525 -3.224 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.766 -22.148 -2.396 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.156 -22.575 -4.450 1.00 0.00 O ATOM 478 H GLU A 32 0.145 -19.360 -1.585 1.00 0.00 H ATOM 479 HA GLU A 32 -0.207 -22.086 -0.509 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.435 -22.045 -2.905 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.890 -20.912 -3.110 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.566 -23.573 -1.855 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.069 -23.568 -3.541 1.00 0.00 H ATOM 484 N SER A 33 2.142 -22.046 0.419 1.00 0.00 N ATOM 485 CA SER A 33 3.391 -21.980 1.141 1.00 0.00 C ATOM 486 C SER A 33 4.026 -23.356 1.053 1.00 0.00 C ATOM 487 O SER A 33 3.850 -24.189 1.939 1.00 0.00 O ATOM 488 CB SER A 33 3.126 -21.522 2.576 1.00 0.00 C ATOM 489 OG SER A 33 3.150 -20.112 2.664 1.00 0.00 O ATOM 490 H SER A 33 1.559 -22.862 0.570 1.00 0.00 H ATOM 491 HA SER A 33 4.065 -21.270 0.663 1.00 0.00 H ATOM 492 HB2 SER A 33 2.150 -21.886 2.896 1.00 0.00 H ATOM 493 HB3 SER A 33 3.890 -21.939 3.227 1.00 0.00 H ATOM 494 HG SER A 33 4.075 -19.832 2.531 1.00 0.00 H ATOM 495 N MET A 34 4.730 -23.608 -0.052 1.00 0.00 N ATOM 496 CA MET A 34 5.522 -24.818 -0.272 1.00 0.00 C ATOM 497 C MET A 34 4.701 -26.094 -0.001 1.00 0.00 C ATOM 498 O MET A 34 5.162 -27.007 0.691 1.00 0.00 O ATOM 499 CB MET A 34 6.848 -24.744 0.519 1.00 0.00 C ATOM 500 CG MET A 34 7.582 -23.398 0.396 1.00 0.00 C ATOM 501 SD MET A 34 7.907 -22.822 -1.296 1.00 0.00 S ATOM 502 CE MET A 34 8.516 -21.152 -0.929 1.00 0.00 C ATOM 503 H MET A 34 4.688 -22.931 -0.815 1.00 0.00 H ATOM 504 HA MET A 34 5.776 -24.831 -1.333 1.00 0.00 H ATOM 505 HB2 MET A 34 6.646 -24.919 1.576 1.00 0.00 H ATOM 506 HB3 MET A 34 7.509 -25.536 0.166 1.00 0.00 H ATOM 507 HG2 MET A 34 6.994 -22.636 0.910 1.00 0.00 H ATOM 508 HG3 MET A 34 8.535 -23.480 0.921 1.00 0.00 H ATOM 509 HE1 MET A 34 8.760 -20.641 -1.859 1.00 0.00 H ATOM 510 HE2 MET A 34 7.748 -20.587 -0.400 1.00 0.00 H ATOM 511 HE3 MET A 34 9.411 -21.214 -0.308 1.00 0.00 H ATOM 512 N LYS A 35 3.468 -26.101 -0.540 1.00 0.00 N ATOM 513 CA LYS A 35 2.441 -27.147 -0.497 1.00 0.00 C ATOM 514 C LYS A 35 1.521 -27.062 0.736 1.00 0.00 C ATOM 515 O LYS A 35 0.750 -27.993 0.974 1.00 0.00 O ATOM 516 CB LYS A 35 2.987 -28.577 -0.734 1.00 0.00 C ATOM 517 CG LYS A 35 3.957 -28.773 -1.913 1.00 0.00 C ATOM 518 CD LYS A 35 3.374 -28.275 -3.238 1.00 0.00 C ATOM 519 CE LYS A 35 4.320 -28.577 -4.404 1.00 0.00 C ATOM 520 NZ LYS A 35 3.841 -27.863 -5.573 1.00 0.00 N ATOM 521 H LYS A 35 3.203 -25.281 -1.067 1.00 0.00 H ATOM 522 HA LYS A 35 1.794 -26.911 -1.339 1.00 0.00 H ATOM 523 HB2 LYS A 35 3.469 -28.937 0.176 1.00 0.00 H ATOM 524 HB3 LYS A 35 2.131 -29.224 -0.927 1.00 0.00 H ATOM 525 HG2 LYS A 35 4.895 -28.254 -1.717 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.176 -29.838 -2.001 1.00 0.00 H ATOM 527 HD2 LYS A 35 2.414 -28.759 -3.420 1.00 0.00 H ATOM 528 HD3 LYS A 35 3.223 -27.196 -3.180 1.00 0.00 H ATOM 529 HE2 LYS A 35 5.321 -28.219 -4.164 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.357 -29.651 -4.589 1.00 0.00 H ATOM 531 HZ1 LYS A 35 4.015 -26.870 -5.580 1.00 0.00 H ATOM 532 N MET A 36 1.558 -25.951 1.491 1.00 0.00 N ATOM 533 CA MET A 36 0.645 -25.655 2.598 1.00 0.00 C ATOM 534 C MET A 36 -0.250 -24.471 2.210 1.00 0.00 C ATOM 535 O MET A 36 0.004 -23.792 1.212 1.00 0.00 O ATOM 536 CB MET A 36 1.441 -25.332 3.876 1.00 0.00 C ATOM 537 CG MET A 36 2.415 -26.448 4.275 1.00 0.00 C ATOM 538 SD MET A 36 3.381 -26.119 5.779 1.00 0.00 S ATOM 539 CE MET A 36 4.495 -24.821 5.170 1.00 0.00 C ATOM 540 H MET A 36 2.225 -25.216 1.284 1.00 0.00 H ATOM 541 HA MET A 36 0.009 -26.517 2.802 1.00 0.00 H ATOM 542 HB2 MET A 36 1.990 -24.403 3.727 1.00 0.00 H ATOM 543 HB3 MET A 36 0.739 -25.178 4.696 1.00 0.00 H ATOM 544 HG2 MET A 36 1.841 -27.362 4.432 1.00 0.00 H ATOM 545 HG3 MET A 36 3.115 -26.628 3.458 1.00 0.00 H ATOM 546 HE1 MET A 36 5.044 -25.183 4.301 1.00 0.00 H ATOM 547 HE2 MET A 36 3.921 -23.938 4.890 1.00 0.00 H ATOM 548 HE3 MET A 36 5.203 -24.551 5.955 1.00 0.00 H ATOM 549 N GLU A 37 -1.284 -24.212 3.006 1.00 0.00 N ATOM 550 CA GLU A 37 -2.357 -23.273 2.714 1.00 0.00 C ATOM 551 C GLU A 37 -2.512 -22.313 3.896 1.00 0.00 C ATOM 552 O GLU A 37 -2.593 -22.762 5.043 1.00 0.00 O ATOM 553 CB GLU A 37 -3.662 -24.044 2.411 1.00 0.00 C ATOM 554 CG GLU A 37 -4.200 -25.040 3.459 1.00 0.00 C ATOM 555 CD GLU A 37 -3.343 -26.310 3.622 1.00 0.00 C ATOM 556 OE1 GLU A 37 -3.582 -27.304 2.899 1.00 0.00 O ATOM 557 OE2 GLU A 37 -2.444 -26.334 4.493 1.00 0.00 O ATOM 558 H GLU A 37 -1.432 -24.805 3.820 1.00 0.00 H ATOM 559 HA GLU A 37 -2.098 -22.693 1.827 1.00 0.00 H ATOM 560 HB2 GLU A 37 -4.445 -23.301 2.261 1.00 0.00 H ATOM 561 HB3 GLU A 37 -3.531 -24.582 1.470 1.00 0.00 H ATOM 562 HG2 GLU A 37 -4.320 -24.541 4.421 1.00 0.00 H ATOM 563 HG3 GLU A 37 -5.203 -25.337 3.144 1.00 0.00 H ATOM 564 N ILE A 38 -2.528 -20.998 3.639 1.00 0.00 N ATOM 565 CA ILE A 38 -2.605 -19.987 4.698 1.00 0.00 C ATOM 566 C ILE A 38 -3.460 -18.809 4.192 1.00 0.00 C ATOM 567 O ILE A 38 -3.035 -18.119 3.261 1.00 0.00 O ATOM 568 CB ILE A 38 -1.195 -19.513 5.157 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.138 -20.644 5.236 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.322 -18.799 6.515 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.274 -20.165 5.569 1.00 0.00 C ATOM 572 H ILE A 38 -2.386 -20.667 2.685 1.00 0.00 H ATOM 573 HA ILE A 38 -3.084 -20.442 5.564 1.00 0.00 H ATOM 574 HB ILE A 38 -0.825 -18.782 4.445 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.443 -21.381 5.979 1.00 0.00 H ATOM 576 HG13 ILE A 38 -0.062 -21.136 4.267 1.00 0.00 H ATOM 577 HG21 ILE A 38 -1.589 -19.514 7.295 1.00 0.00 H ATOM 578 HG22 ILE A 38 -0.383 -18.313 6.780 1.00 0.00 H ATOM 579 HG23 ILE A 38 -2.087 -18.025 6.467 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.963 -21.002 5.464 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.568 -19.379 4.875 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.326 -19.795 6.593 1.00 0.00 H ATOM 583 N PRO A 39 -4.667 -18.572 4.742 1.00 0.00 N ATOM 584 CA PRO A 39 -5.438 -17.357 4.479 1.00 0.00 C ATOM 585 C PRO A 39 -4.629 -16.116 4.858 1.00 0.00 C ATOM 586 O PRO A 39 -3.913 -16.132 5.862 1.00 0.00 O ATOM 587 CB PRO A 39 -6.689 -17.437 5.366 1.00 0.00 C ATOM 588 CG PRO A 39 -6.817 -18.926 5.684 1.00 0.00 C ATOM 589 CD PRO A 39 -5.371 -19.419 5.687 1.00 0.00 C ATOM 590 HA PRO A 39 -5.723 -17.330 3.427 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.538 -16.871 6.294 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.569 -17.057 4.848 1.00 0.00 H ATOM 593 HG2 PRO A 39 -7.305 -19.096 6.644 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.367 -19.423 4.882 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.932 -19.291 6.677 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.327 -20.466 5.383 1.00 0.00 H ATOM 597 N ILE A 40 -4.821 -15.016 4.128 1.00 0.00 N ATOM 598 CA ILE A 40 -4.236 -13.723 4.441 1.00 0.00 C ATOM 599 C ILE A 40 -5.405 -12.753 4.522 1.00 0.00 C ATOM 600 O ILE A 40 -6.134 -12.537 3.547 1.00 0.00 O ATOM 601 CB ILE A 40 -3.176 -13.309 3.395 1.00 0.00 C ATOM 602 CG1 ILE A 40 -2.186 -14.438 3.032 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.408 -12.068 3.875 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.314 -14.939 4.193 1.00 0.00 C ATOM 605 H ILE A 40 -5.400 -15.051 3.294 1.00 0.00 H ATOM 606 HA ILE A 40 -3.754 -13.772 5.417 1.00 0.00 H ATOM 607 HB ILE A 40 -3.697 -13.039 2.480 1.00 0.00 H ATOM 608 HG12 ILE A 40 -2.739 -15.284 2.626 1.00 0.00 H ATOM 609 HG13 ILE A 40 -1.531 -14.089 2.232 1.00 0.00 H ATOM 610 HG21 ILE A 40 -1.625 -11.829 3.159 1.00 0.00 H ATOM 611 HG22 ILE A 40 -3.083 -11.212 3.948 1.00 0.00 H ATOM 612 HG23 ILE A 40 -1.952 -12.243 4.850 1.00 0.00 H ATOM 613 HD11 ILE A 40 -1.113 -16.001 4.054 1.00 0.00 H ATOM 614 HD12 ILE A 40 -0.377 -14.385 4.210 1.00 0.00 H ATOM 615 HD13 ILE A 40 -1.813 -14.817 5.151 1.00 0.00 H ATOM 616 N VAL A 41 -5.596 -12.195 5.711 1.00 0.00 N ATOM 617 CA VAL A 41 -6.737 -11.371 6.065 1.00 0.00 C ATOM 618 C VAL A 41 -6.248 -9.953 6.369 1.00 0.00 C ATOM 619 O VAL A 41 -5.095 -9.752 6.759 1.00 0.00 O ATOM 620 CB VAL A 41 -7.523 -12.012 7.232 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.375 -13.200 6.761 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.622 -12.540 8.363 1.00 0.00 C ATOM 623 H VAL A 41 -4.929 -12.367 6.449 1.00 0.00 H ATOM 624 HA VAL A 41 -7.400 -11.310 5.206 1.00 0.00 H ATOM 625 HB VAL A 41 -8.196 -11.250 7.631 1.00 0.00 H ATOM 626 HG11 VAL A 41 -7.763 -13.932 6.232 1.00 0.00 H ATOM 627 HG12 VAL A 41 -8.847 -13.683 7.618 1.00 0.00 H ATOM 628 HG13 VAL A 41 -9.168 -12.850 6.110 1.00 0.00 H ATOM 629 HG21 VAL A 41 -7.238 -12.804 9.224 1.00 0.00 H ATOM 630 HG22 VAL A 41 -6.090 -13.441 8.038 1.00 0.00 H ATOM 631 HG23 VAL A 41 -5.909 -11.776 8.670 1.00 0.00 H ATOM 632 N ALA A 42 -7.122 -8.969 6.149 1.00 0.00 N ATOM 633 CA ALA A 42 -6.822 -7.561 6.303 1.00 0.00 C ATOM 634 C ALA A 42 -6.464 -7.290 7.756 1.00 0.00 C ATOM 635 O ALA A 42 -7.281 -7.511 8.654 1.00 0.00 O ATOM 636 CB ALA A 42 -8.044 -6.728 5.913 1.00 0.00 C ATOM 637 H ALA A 42 -8.049 -9.212 5.817 1.00 0.00 H ATOM 638 HA ALA A 42 -5.984 -7.300 5.651 1.00 0.00 H ATOM 639 HB1 ALA A 42 -8.327 -6.920 4.881 1.00 0.00 H ATOM 640 HB2 ALA A 42 -8.874 -6.993 6.560 1.00 0.00 H ATOM 641 HB3 ALA A 42 -7.823 -5.668 6.039 1.00 0.00 H ATOM 642 N ASP A 43 -5.256 -6.775 7.965 1.00 0.00 N ATOM 643 CA ASP A 43 -4.794 -6.328 9.280 1.00 0.00 C ATOM 644 C ASP A 43 -5.700 -5.241 9.864 1.00 0.00 C ATOM 645 O ASP A 43 -5.937 -5.235 11.072 1.00 0.00 O ATOM 646 CB ASP A 43 -3.354 -5.813 9.197 1.00 0.00 C ATOM 647 CG ASP A 43 -2.903 -5.200 10.532 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.501 -5.958 11.444 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.926 -3.956 10.659 1.00 0.00 O ATOM 650 H ASP A 43 -4.619 -6.750 7.181 1.00 0.00 H ATOM 651 HA ASP A 43 -4.813 -7.176 9.967 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.695 -6.642 8.931 1.00 0.00 H ATOM 653 HB3 ASP A 43 -3.287 -5.058 8.411 1.00 0.00 H ATOM 654 N ARG A 44 -6.244 -4.347 9.029 1.00 0.00 N ATOM 655 CA ARG A 44 -7.150 -3.282 9.456 1.00 0.00 C ATOM 656 C ARG A 44 -8.043 -2.860 8.291 1.00 0.00 C ATOM 657 O ARG A 44 -7.707 -3.106 7.132 1.00 0.00 O ATOM 658 CB ARG A 44 -6.335 -2.105 10.035 1.00 0.00 C ATOM 659 CG ARG A 44 -5.493 -1.325 9.005 1.00 0.00 C ATOM 660 CD ARG A 44 -4.126 -0.878 9.545 1.00 0.00 C ATOM 661 NE ARG A 44 -4.205 -0.106 10.798 1.00 0.00 N ATOM 662 CZ ARG A 44 -3.852 -0.517 12.023 1.00 0.00 C ATOM 663 NH1 ARG A 44 -3.417 -1.755 12.255 1.00 0.00 N ATOM 664 NH2 ARG A 44 -3.938 0.336 13.037 1.00 0.00 N ATOM 665 H ARG A 44 -6.068 -4.421 8.035 1.00 0.00 H ATOM 666 HA ARG A 44 -7.784 -3.680 10.248 1.00 0.00 H ATOM 667 HB2 ARG A 44 -7.016 -1.404 10.522 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.682 -2.506 10.809 1.00 0.00 H ATOM 669 HG2 ARG A 44 -5.304 -1.949 8.131 1.00 0.00 H ATOM 670 HG3 ARG A 44 -6.055 -0.451 8.674 1.00 0.00 H ATOM 671 HD2 ARG A 44 -3.505 -1.759 9.687 1.00 0.00 H ATOM 672 HD3 ARG A 44 -3.646 -0.257 8.791 1.00 0.00 H ATOM 673 HE ARG A 44 -4.485 0.877 10.701 1.00 0.00 H ATOM 674 HH11 ARG A 44 -3.318 -2.449 11.503 1.00 0.00 H ATOM 675 HH12 ARG A 44 -3.131 -2.057 13.174 1.00 0.00 H ATOM 676 HH21 ARG A 44 -4.251 1.304 12.882 1.00 0.00 H ATOM 677 HH22 ARG A 44 -3.685 0.083 13.980 1.00 0.00 H ATOM 678 N SER A 45 -9.177 -2.244 8.607 1.00 0.00 N ATOM 679 CA SER A 45 -10.137 -1.757 7.627 1.00 0.00 C ATOM 680 C SER A 45 -9.575 -0.559 6.856 1.00 0.00 C ATOM 681 O SER A 45 -8.742 0.188 7.384 1.00 0.00 O ATOM 682 CB SER A 45 -11.416 -1.361 8.376 1.00 0.00 C ATOM 683 OG SER A 45 -11.804 -2.399 9.268 1.00 0.00 O ATOM 684 H SER A 45 -9.417 -2.085 9.574 1.00 0.00 H ATOM 685 HA SER A 45 -10.356 -2.559 6.924 1.00 0.00 H ATOM 686 HB2 SER A 45 -11.229 -0.453 8.951 1.00 0.00 H ATOM 687 HB3 SER A 45 -12.216 -1.167 7.660 1.00 0.00 H ATOM 688 HG SER A 45 -12.533 -2.061 9.818 1.00 0.00 H ATOM 689 N GLY A 46 -10.070 -0.322 5.640 1.00 0.00 N ATOM 690 CA GLY A 46 -9.767 0.886 4.884 1.00 0.00 C ATOM 691 C GLY A 46 -10.041 0.724 3.396 1.00 0.00 C ATOM 692 O GLY A 46 -10.447 -0.347 2.943 1.00 0.00 O ATOM 693 H GLY A 46 -10.717 -0.983 5.216 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.362 1.713 5.274 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.711 1.127 5.005 1.00 0.00 H ATOM 696 N ILE A 47 -9.822 1.799 2.636 1.00 0.00 N ATOM 697 CA ILE A 47 -9.814 1.752 1.180 1.00 0.00 C ATOM 698 C ILE A 47 -8.390 1.344 0.798 1.00 0.00 C ATOM 699 O ILE A 47 -7.420 1.904 1.317 1.00 0.00 O ATOM 700 CB ILE A 47 -10.212 3.125 0.585 1.00 0.00 C ATOM 701 CG1 ILE A 47 -11.656 3.537 0.957 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.035 3.161 -0.944 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.765 2.642 0.386 1.00 0.00 C ATOM 704 H ILE A 47 -9.474 2.643 3.067 1.00 0.00 H ATOM 705 HA ILE A 47 -10.511 0.991 0.832 1.00 0.00 H ATOM 706 HB ILE A 47 -9.543 3.880 1.003 1.00 0.00 H ATOM 707 HG12 ILE A 47 -11.756 3.557 2.043 1.00 0.00 H ATOM 708 HG13 ILE A 47 -11.828 4.554 0.604 1.00 0.00 H ATOM 709 HG21 ILE A 47 -8.975 3.127 -1.198 1.00 0.00 H ATOM 710 HG22 ILE A 47 -10.538 2.312 -1.408 1.00 0.00 H ATOM 711 HG23 ILE A 47 -10.445 4.088 -1.347 1.00 0.00 H ATOM 712 HD11 ILE A 47 -13.733 3.020 0.714 1.00 0.00 H ATOM 713 HD12 ILE A 47 -12.744 2.651 -0.703 1.00 0.00 H ATOM 714 HD13 ILE A 47 -12.650 1.620 0.743 1.00 0.00 H ATOM 715 N VAL A 48 -8.255 0.374 -0.098 1.00 0.00 N ATOM 716 CA VAL A 48 -6.978 -0.018 -0.667 1.00 0.00 C ATOM 717 C VAL A 48 -6.468 1.139 -1.527 1.00 0.00 C ATOM 718 O VAL A 48 -7.158 1.577 -2.448 1.00 0.00 O ATOM 719 CB VAL A 48 -7.158 -1.310 -1.487 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.833 -1.705 -2.151 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.658 -2.479 -0.621 1.00 0.00 C ATOM 722 H VAL A 48 -9.091 -0.048 -0.494 1.00 0.00 H ATOM 723 HA VAL A 48 -6.276 -0.204 0.141 1.00 0.00 H ATOM 724 HB VAL A 48 -7.898 -1.126 -2.265 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.575 -0.997 -2.934 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.029 -1.703 -1.415 1.00 0.00 H ATOM 727 HG13 VAL A 48 -5.927 -2.691 -2.604 1.00 0.00 H ATOM 728 HG21 VAL A 48 -6.958 -2.677 0.189 1.00 0.00 H ATOM 729 HG22 VAL A 48 -8.633 -2.245 -0.197 1.00 0.00 H ATOM 730 HG23 VAL A 48 -7.764 -3.375 -1.234 1.00 0.00 H ATOM 731 N LYS A 49 -5.248 1.609 -1.263 1.00 0.00 N ATOM 732 CA LYS A 49 -4.568 2.553 -2.134 1.00 0.00 C ATOM 733 C LYS A 49 -3.873 1.772 -3.245 1.00 0.00 C ATOM 734 O LYS A 49 -4.000 2.150 -4.409 1.00 0.00 O ATOM 735 CB LYS A 49 -3.565 3.381 -1.316 1.00 0.00 C ATOM 736 CG LYS A 49 -3.011 4.569 -2.119 1.00 0.00 C ATOM 737 CD LYS A 49 -1.772 5.195 -1.466 1.00 0.00 C ATOM 738 CE LYS A 49 -2.033 5.717 -0.044 1.00 0.00 C ATOM 739 NZ LYS A 49 -0.811 6.311 0.550 1.00 0.00 N ATOM 740 H LYS A 49 -4.681 1.149 -0.556 1.00 0.00 H ATOM 741 HA LYS A 49 -5.305 3.222 -2.581 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.067 3.771 -0.431 1.00 0.00 H ATOM 743 HB3 LYS A 49 -2.741 2.742 -0.995 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.722 4.235 -3.116 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.791 5.325 -2.226 1.00 0.00 H ATOM 746 HD2 LYS A 49 -0.983 4.443 -1.440 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.436 6.020 -2.096 1.00 0.00 H ATOM 748 HE2 LYS A 49 -2.829 6.466 -0.078 1.00 0.00 H ATOM 749 HE3 LYS A 49 -2.369 4.888 0.584 1.00 0.00 H ATOM 750 HZ1 LYS A 49 -0.970 6.594 1.506 1.00 0.00 H ATOM 751 HZ2 LYS A 49 -0.046 5.633 0.542 1.00 0.00 H ATOM 752 HZ3 LYS A 49 -0.510 7.124 0.032 1.00 0.00 H ATOM 753 N GLU A 50 -3.173 0.678 -2.920 1.00 0.00 N ATOM 754 CA GLU A 50 -2.429 -0.103 -3.902 1.00 0.00 C ATOM 755 C GLU A 50 -2.284 -1.534 -3.391 1.00 0.00 C ATOM 756 O GLU A 50 -2.209 -1.748 -2.179 1.00 0.00 O ATOM 757 CB GLU A 50 -1.046 0.547 -4.108 1.00 0.00 C ATOM 758 CG GLU A 50 -0.309 0.006 -5.341 1.00 0.00 C ATOM 759 CD GLU A 50 0.896 0.882 -5.718 1.00 0.00 C ATOM 760 OE1 GLU A 50 1.861 0.963 -4.925 1.00 0.00 O ATOM 761 OE2 GLU A 50 0.894 1.486 -6.816 1.00 0.00 O ATOM 762 H GLU A 50 -3.112 0.359 -1.951 1.00 0.00 H ATOM 763 HA GLU A 50 -2.976 -0.104 -4.846 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.175 1.622 -4.237 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.429 0.382 -3.222 1.00 0.00 H ATOM 766 HG2 GLU A 50 0.036 -1.008 -5.134 1.00 0.00 H ATOM 767 HG3 GLU A 50 -1.007 -0.034 -6.179 1.00 0.00 H ATOM 768 N VAL A 51 -2.192 -2.503 -4.303 1.00 0.00 N ATOM 769 CA VAL A 51 -1.838 -3.883 -3.987 1.00 0.00 C ATOM 770 C VAL A 51 -0.418 -4.061 -4.529 1.00 0.00 C ATOM 771 O VAL A 51 -0.160 -3.825 -5.711 1.00 0.00 O ATOM 772 CB VAL A 51 -2.845 -4.885 -4.600 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.666 -6.269 -3.960 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.314 -4.470 -4.404 1.00 0.00 C ATOM 775 H VAL A 51 -2.214 -2.264 -5.285 1.00 0.00 H ATOM 776 HA VAL A 51 -1.836 -4.019 -2.905 1.00 0.00 H ATOM 777 HB VAL A 51 -2.663 -4.966 -5.672 1.00 0.00 H ATOM 778 HG11 VAL A 51 -2.909 -6.230 -2.897 1.00 0.00 H ATOM 779 HG12 VAL A 51 -3.321 -6.987 -4.453 1.00 0.00 H ATOM 780 HG13 VAL A 51 -1.639 -6.610 -4.071 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.515 -3.522 -4.903 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.966 -5.226 -4.842 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.535 -4.377 -3.343 1.00 0.00 H ATOM 784 N LYS A 52 0.524 -4.416 -3.653 1.00 0.00 N ATOM 785 CA LYS A 52 1.953 -4.461 -3.965 1.00 0.00 C ATOM 786 C LYS A 52 2.353 -5.768 -4.662 1.00 0.00 C ATOM 787 O LYS A 52 3.516 -5.933 -5.030 1.00 0.00 O ATOM 788 CB LYS A 52 2.747 -4.272 -2.659 1.00 0.00 C ATOM 789 CG LYS A 52 2.444 -2.964 -1.903 1.00 0.00 C ATOM 790 CD LYS A 52 2.895 -1.709 -2.665 1.00 0.00 C ATOM 791 CE LYS A 52 2.593 -0.474 -1.816 1.00 0.00 C ATOM 792 NZ LYS A 52 3.053 0.781 -2.450 1.00 0.00 N ATOM 793 H LYS A 52 0.250 -4.666 -2.707 1.00 0.00 H ATOM 794 HA LYS A 52 2.189 -3.647 -4.652 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.542 -5.113 -1.997 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.808 -4.292 -2.897 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.376 -2.889 -1.691 1.00 0.00 H ATOM 798 HG3 LYS A 52 2.969 -2.991 -0.950 1.00 0.00 H ATOM 799 HD2 LYS A 52 3.966 -1.766 -2.859 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.352 -1.629 -3.607 1.00 0.00 H ATOM 801 HE2 LYS A 52 1.513 -0.420 -1.674 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.067 -0.580 -0.838 1.00 0.00 H ATOM 803 HZ1 LYS A 52 4.056 0.814 -2.537 1.00 0.00 H ATOM 804 HZ2 LYS A 52 2.638 0.889 -3.378 1.00 0.00 H ATOM 805 HZ3 LYS A 52 2.749 1.575 -1.882 1.00 0.00 H ATOM 806 N LYS A 53 1.414 -6.703 -4.823 1.00 0.00 N ATOM 807 CA LYS A 53 1.602 -8.039 -5.390 1.00 0.00 C ATOM 808 C LYS A 53 0.374 -8.366 -6.238 1.00 0.00 C ATOM 809 O LYS A 53 -0.565 -7.568 -6.308 1.00 0.00 O ATOM 810 CB LYS A 53 1.777 -9.072 -4.255 1.00 0.00 C ATOM 811 CG LYS A 53 3.046 -8.896 -3.411 1.00 0.00 C ATOM 812 CD LYS A 53 4.300 -9.289 -4.203 1.00 0.00 C ATOM 813 CE LYS A 53 5.530 -9.158 -3.313 1.00 0.00 C ATOM 814 NZ LYS A 53 6.707 -9.864 -3.864 1.00 0.00 N ATOM 815 H LYS A 53 0.462 -6.457 -4.595 1.00 0.00 H ATOM 816 HA LYS A 53 2.477 -8.047 -6.042 1.00 0.00 H ATOM 817 HB2 LYS A 53 0.911 -9.009 -3.594 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.806 -10.079 -4.680 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.134 -7.870 -3.054 1.00 0.00 H ATOM 820 HG3 LYS A 53 2.964 -9.545 -2.538 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.199 -10.324 -4.525 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.419 -8.641 -5.072 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.759 -8.102 -3.166 1.00 0.00 H ATOM 824 HE3 LYS A 53 5.295 -9.590 -2.342 1.00 0.00 H ATOM 825 HZ1 LYS A 53 7.413 -9.915 -3.127 1.00 0.00 H ATOM 826 HZ2 LYS A 53 6.482 -10.829 -4.095 1.00 0.00 H ATOM 827 HZ3 LYS A 53 7.090 -9.399 -4.673 1.00 0.00 H ATOM 828 N LYS A 54 0.359 -9.543 -6.862 1.00 0.00 N ATOM 829 CA LYS A 54 -0.753 -10.036 -7.665 1.00 0.00 C ATOM 830 C LYS A 54 -0.913 -11.532 -7.426 1.00 0.00 C ATOM 831 O LYS A 54 -0.015 -12.174 -6.877 1.00 0.00 O ATOM 832 CB LYS A 54 -0.521 -9.711 -9.156 1.00 0.00 C ATOM 833 CG LYS A 54 0.745 -10.356 -9.750 1.00 0.00 C ATOM 834 CD LYS A 54 0.887 -10.023 -11.241 1.00 0.00 C ATOM 835 CE LYS A 54 2.155 -10.679 -11.807 1.00 0.00 C ATOM 836 NZ LYS A 54 2.341 -10.387 -13.251 1.00 0.00 N ATOM 837 H LYS A 54 1.121 -10.194 -6.716 1.00 0.00 H ATOM 838 HA LYS A 54 -1.670 -9.537 -7.343 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.388 -10.045 -9.727 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.451 -8.627 -9.269 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.625 -9.987 -9.222 1.00 0.00 H ATOM 842 HG3 LYS A 54 0.694 -11.439 -9.635 1.00 0.00 H ATOM 843 HD2 LYS A 54 0.012 -10.394 -11.777 1.00 0.00 H ATOM 844 HD3 LYS A 54 0.949 -8.940 -11.363 1.00 0.00 H ATOM 845 HE2 LYS A 54 3.019 -10.315 -11.247 1.00 0.00 H ATOM 846 HE3 LYS A 54 2.087 -11.759 -11.661 1.00 0.00 H ATOM 847 HZ1 LYS A 54 3.180 -10.828 -13.598 1.00 0.00 H ATOM 848 HZ2 LYS A 54 1.568 -10.732 -13.798 1.00 0.00 H ATOM 849 HZ3 LYS A 54 2.430 -9.395 -13.416 1.00 0.00 H ATOM 850 N GLU A 55 -2.048 -12.080 -7.853 1.00 0.00 N ATOM 851 CA GLU A 55 -2.304 -13.513 -7.886 1.00 0.00 C ATOM 852 C GLU A 55 -1.127 -14.233 -8.560 1.00 0.00 C ATOM 853 O GLU A 55 -0.810 -13.974 -9.724 1.00 0.00 O ATOM 854 CB GLU A 55 -3.639 -13.733 -8.620 1.00 0.00 C ATOM 855 CG GLU A 55 -4.059 -15.203 -8.703 1.00 0.00 C ATOM 856 CD GLU A 55 -5.388 -15.370 -9.463 1.00 0.00 C ATOM 857 OE1 GLU A 55 -6.465 -15.114 -8.878 1.00 0.00 O ATOM 858 OE2 GLU A 55 -5.368 -15.765 -10.651 1.00 0.00 O ATOM 859 H GLU A 55 -2.761 -11.483 -8.244 1.00 0.00 H ATOM 860 HA GLU A 55 -2.397 -13.877 -6.862 1.00 0.00 H ATOM 861 HB2 GLU A 55 -4.417 -13.182 -8.091 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.565 -13.331 -9.631 1.00 0.00 H ATOM 863 HG2 GLU A 55 -3.278 -15.784 -9.195 1.00 0.00 H ATOM 864 HG3 GLU A 55 -4.172 -15.586 -7.695 1.00 0.00 H ATOM 865 N GLY A 56 -0.475 -15.123 -7.810 1.00 0.00 N ATOM 866 CA GLY A 56 0.604 -15.975 -8.281 1.00 0.00 C ATOM 867 C GLY A 56 1.996 -15.362 -8.108 1.00 0.00 C ATOM 868 O GLY A 56 2.971 -16.002 -8.507 1.00 0.00 O ATOM 869 H GLY A 56 -0.758 -15.236 -6.841 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.567 -16.909 -7.720 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.449 -16.206 -9.336 1.00 0.00 H ATOM 872 N ASP A 57 2.127 -14.151 -7.545 1.00 0.00 N ATOM 873 CA ASP A 57 3.443 -13.563 -7.284 1.00 0.00 C ATOM 874 C ASP A 57 4.159 -14.353 -6.179 1.00 0.00 C ATOM 875 O ASP A 57 3.515 -14.999 -5.347 1.00 0.00 O ATOM 876 CB ASP A 57 3.336 -12.077 -6.898 1.00 0.00 C ATOM 877 CG ASP A 57 4.593 -11.261 -7.265 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.695 -11.831 -7.435 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.459 -10.029 -7.421 1.00 0.00 O ATOM 880 H ASP A 57 1.307 -13.647 -7.222 1.00 0.00 H ATOM 881 HA ASP A 57 4.026 -13.632 -8.204 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.494 -11.624 -7.418 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.130 -11.999 -5.831 1.00 0.00 H ATOM 884 N PHE A 58 5.487 -14.287 -6.145 1.00 0.00 N ATOM 885 CA PHE A 58 6.289 -14.834 -5.060 1.00 0.00 C ATOM 886 C PHE A 58 6.233 -13.851 -3.892 1.00 0.00 C ATOM 887 O PHE A 58 6.216 -12.633 -4.108 1.00 0.00 O ATOM 888 CB PHE A 58 7.731 -15.030 -5.537 1.00 0.00 C ATOM 889 CG PHE A 58 8.654 -15.605 -4.477 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.636 -16.985 -4.201 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.519 -14.760 -3.753 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.487 -17.521 -3.219 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.369 -15.296 -2.769 1.00 0.00 C ATOM 894 CZ PHE A 58 10.359 -16.679 -2.507 1.00 0.00 C ATOM 895 H PHE A 58 5.920 -13.576 -6.729 1.00 0.00 H ATOM 896 HA PHE A 58 5.880 -15.797 -4.751 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.727 -15.702 -6.396 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.127 -14.070 -5.872 1.00 0.00 H ATOM 899 HD1 PHE A 58 7.965 -17.639 -4.743 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.534 -13.696 -3.949 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.473 -18.583 -3.014 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.036 -14.647 -2.217 1.00 0.00 H ATOM 903 HZ PHE A 58 11.021 -17.093 -1.759 1.00 0.00 H ATOM 904 N VAL A 59 6.230 -14.359 -2.663 1.00 0.00 N ATOM 905 CA VAL A 59 6.076 -13.555 -1.459 1.00 0.00 C ATOM 906 C VAL A 59 6.849 -14.199 -0.308 1.00 0.00 C ATOM 907 O VAL A 59 7.171 -15.394 -0.337 1.00 0.00 O ATOM 908 CB VAL A 59 4.580 -13.377 -1.119 1.00 0.00 C ATOM 909 CG1 VAL A 59 3.929 -12.239 -1.913 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.738 -14.643 -1.323 1.00 0.00 C ATOM 911 H VAL A 59 6.279 -15.367 -2.523 1.00 0.00 H ATOM 912 HA VAL A 59 6.515 -12.571 -1.630 1.00 0.00 H ATOM 913 HB VAL A 59 4.523 -13.098 -0.071 1.00 0.00 H ATOM 914 HG11 VAL A 59 3.906 -12.471 -2.978 1.00 0.00 H ATOM 915 HG12 VAL A 59 2.908 -12.079 -1.569 1.00 0.00 H ATOM 916 HG13 VAL A 59 4.493 -11.324 -1.743 1.00 0.00 H ATOM 917 HG21 VAL A 59 2.708 -14.433 -1.050 1.00 0.00 H ATOM 918 HG22 VAL A 59 3.750 -14.955 -2.367 1.00 0.00 H ATOM 919 HG23 VAL A 59 4.124 -15.444 -0.694 1.00 0.00 H ATOM 920 N ASN A 60 7.192 -13.403 0.708 1.00 0.00 N ATOM 921 CA ASN A 60 8.008 -13.867 1.819 1.00 0.00 C ATOM 922 C ASN A 60 7.679 -13.134 3.107 1.00 0.00 C ATOM 923 O ASN A 60 6.957 -12.139 3.097 1.00 0.00 O ATOM 924 CB ASN A 60 9.506 -13.757 1.466 1.00 0.00 C ATOM 925 CG ASN A 60 10.173 -15.121 1.573 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.987 -15.363 2.457 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.797 -16.047 0.703 1.00 0.00 N ATOM 928 H ASN A 60 6.874 -12.444 0.745 1.00 0.00 H ATOM 929 HA ASN A 60 7.756 -14.904 1.998 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.637 -13.384 0.449 1.00 0.00 H ATOM 931 HB3 ASN A 60 10.003 -13.053 2.136 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.075 -15.837 0.015 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.201 -16.970 0.734 1.00 0.00 H ATOM 934 N GLU A 61 8.221 -13.625 4.221 1.00 0.00 N ATOM 935 CA GLU A 61 8.098 -12.968 5.516 1.00 0.00 C ATOM 936 C GLU A 61 8.634 -11.529 5.418 1.00 0.00 C ATOM 937 O GLU A 61 9.799 -11.316 5.071 1.00 0.00 O ATOM 938 CB GLU A 61 8.849 -13.810 6.562 1.00 0.00 C ATOM 939 CG GLU A 61 8.655 -13.286 7.988 1.00 0.00 C ATOM 940 CD GLU A 61 9.521 -14.061 8.999 1.00 0.00 C ATOM 941 OE1 GLU A 61 9.069 -15.092 9.545 1.00 0.00 O ATOM 942 OE2 GLU A 61 10.665 -13.632 9.277 1.00 0.00 O ATOM 943 H GLU A 61 8.821 -14.439 4.164 1.00 0.00 H ATOM 944 HA GLU A 61 7.040 -12.927 5.780 1.00 0.00 H ATOM 945 HB2 GLU A 61 8.482 -14.836 6.518 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.913 -13.817 6.320 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.917 -12.228 8.025 1.00 0.00 H ATOM 948 HG3 GLU A 61 7.600 -13.379 8.249 1.00 0.00 H ATOM 949 N GLY A 62 7.775 -10.548 5.706 1.00 0.00 N ATOM 950 CA GLY A 62 8.098 -9.128 5.692 1.00 0.00 C ATOM 951 C GLY A 62 7.944 -8.488 4.308 1.00 0.00 C ATOM 952 O GLY A 62 8.153 -7.280 4.182 1.00 0.00 O ATOM 953 H GLY A 62 6.802 -10.778 5.891 1.00 0.00 H ATOM 954 HA2 GLY A 62 7.430 -8.618 6.386 1.00 0.00 H ATOM 955 HA3 GLY A 62 9.124 -8.986 6.036 1.00 0.00 H ATOM 956 N ASP A 63 7.597 -9.256 3.271 1.00 0.00 N ATOM 957 CA ASP A 63 7.388 -8.739 1.924 1.00 0.00 C ATOM 958 C ASP A 63 6.004 -8.092 1.870 1.00 0.00 C ATOM 959 O ASP A 63 5.035 -8.654 2.382 1.00 0.00 O ATOM 960 CB ASP A 63 7.510 -9.879 0.906 1.00 0.00 C ATOM 961 CG ASP A 63 7.667 -9.396 -0.540 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.656 -8.175 -0.812 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.831 -10.271 -1.417 1.00 0.00 O ATOM 964 H ASP A 63 7.355 -10.227 3.422 1.00 0.00 H ATOM 965 HA ASP A 63 8.157 -7.996 1.708 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.388 -10.478 1.155 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.630 -10.522 0.974 1.00 0.00 H ATOM 968 N VAL A 64 5.907 -6.891 1.312 1.00 0.00 N ATOM 969 CA VAL A 64 4.690 -6.086 1.310 1.00 0.00 C ATOM 970 C VAL A 64 3.557 -6.752 0.511 1.00 0.00 C ATOM 971 O VAL A 64 3.801 -7.580 -0.371 1.00 0.00 O ATOM 972 CB VAL A 64 5.008 -4.666 0.801 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.842 -3.889 1.829 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.732 -4.651 -0.557 1.00 0.00 C ATOM 975 H VAL A 64 6.713 -6.522 0.832 1.00 0.00 H ATOM 976 HA VAL A 64 4.347 -6.000 2.342 1.00 0.00 H ATOM 977 HB VAL A 64 4.064 -4.138 0.690 1.00 0.00 H ATOM 978 HG11 VAL A 64 5.312 -3.858 2.782 1.00 0.00 H ATOM 979 HG12 VAL A 64 6.813 -4.362 1.978 1.00 0.00 H ATOM 980 HG13 VAL A 64 5.993 -2.866 1.483 1.00 0.00 H ATOM 981 HG21 VAL A 64 5.757 -3.631 -0.946 1.00 0.00 H ATOM 982 HG22 VAL A 64 6.756 -5.010 -0.458 1.00 0.00 H ATOM 983 HG23 VAL A 64 5.206 -5.286 -1.270 1.00 0.00 H ATOM 984 N LEU A 65 2.311 -6.347 0.793 1.00 0.00 N ATOM 985 CA LEU A 65 1.105 -6.864 0.144 1.00 0.00 C ATOM 986 C LEU A 65 0.149 -5.737 -0.245 1.00 0.00 C ATOM 987 O LEU A 65 -0.391 -5.768 -1.349 1.00 0.00 O ATOM 988 CB LEU A 65 0.388 -7.841 1.101 1.00 0.00 C ATOM 989 CG LEU A 65 -0.992 -8.333 0.607 1.00 0.00 C ATOM 990 CD1 LEU A 65 -0.877 -9.193 -0.655 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.698 -9.115 1.716 1.00 0.00 C ATOM 992 H LEU A 65 2.175 -5.689 1.556 1.00 0.00 H ATOM 993 HA LEU A 65 1.380 -7.403 -0.763 1.00 0.00 H ATOM 994 HB2 LEU A 65 1.034 -8.700 1.279 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.235 -7.339 2.057 1.00 0.00 H ATOM 996 HG LEU A 65 -1.627 -7.484 0.383 1.00 0.00 H ATOM 997 HD11 LEU A 65 -0.492 -8.595 -1.481 1.00 0.00 H ATOM 998 HD12 LEU A 65 -0.210 -10.037 -0.480 1.00 0.00 H ATOM 999 HD13 LEU A 65 -1.863 -9.563 -0.938 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -2.673 -9.456 1.369 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -1.098 -9.973 2.002 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -1.846 -8.475 2.588 1.00 0.00 H ATOM 1003 N LEU A 66 -0.062 -4.740 0.616 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.114 -3.742 0.449 1.00 0.00 C ATOM 1005 C LEU A 66 -0.673 -2.425 1.057 1.00 0.00 C ATOM 1006 O LEU A 66 0.003 -2.409 2.086 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.362 -4.199 1.237 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.390 -5.030 0.453 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -4.301 -5.786 1.429 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.240 -4.111 -0.420 1.00 0.00 C ATOM 1011 H LEU A 66 0.451 -4.698 1.490 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.356 -3.598 -0.604 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.023 -4.772 2.093 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.876 -3.326 1.643 1.00 0.00 H ATOM 1015 HG LEU A 66 -2.886 -5.751 -0.184 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -5.035 -6.368 0.876 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -3.706 -6.472 2.034 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -4.818 -5.086 2.087 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -4.697 -3.336 0.193 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -3.614 -3.645 -1.179 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -5.028 -4.670 -0.916 1.00 0.00 H ATOM 1022 N GLU A 67 -1.162 -1.334 0.488 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.068 0.010 1.029 1.00 0.00 C ATOM 1024 C GLU A 67 -2.498 0.519 1.016 1.00 0.00 C ATOM 1025 O GLU A 67 -3.234 0.267 0.058 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.118 0.872 0.189 1.00 0.00 C ATOM 1027 CG GLU A 67 0.248 2.175 0.915 1.00 0.00 C ATOM 1028 CD GLU A 67 1.181 3.108 0.120 1.00 0.00 C ATOM 1029 OE1 GLU A 67 1.979 2.635 -0.721 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.123 4.335 0.362 1.00 0.00 O ATOM 1031 H GLU A 67 -1.749 -1.430 -0.342 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.713 -0.029 2.058 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.790 0.301 0.035 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.570 1.094 -0.779 1.00 0.00 H ATOM 1035 HG2 GLU A 67 -0.672 2.714 1.145 1.00 0.00 H ATOM 1036 HG3 GLU A 67 0.741 1.914 1.853 1.00 0.00 H ATOM 1037 N LEU A 68 -2.910 1.201 2.081 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.298 1.568 2.327 1.00 0.00 C ATOM 1039 C LEU A 68 -4.344 3.067 2.565 1.00 0.00 C ATOM 1040 O LEU A 68 -3.484 3.596 3.272 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.842 0.833 3.573 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.645 -0.695 3.635 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.218 -1.234 4.951 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.290 -1.425 2.455 1.00 0.00 C ATOM 1045 H LEU A 68 -2.237 1.473 2.784 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.918 1.314 1.469 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.375 1.265 4.460 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.909 1.041 3.638 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.578 -0.912 3.627 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -5.010 -2.301 5.039 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -4.759 -0.723 5.796 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -6.298 -1.078 4.988 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -6.358 -1.203 2.409 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -4.812 -1.128 1.527 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -5.146 -2.499 2.569 1.00 0.00 H