ATOM 32 N LEU A 3 7.733 9.107 2.647 1.00 1.00 N ATOM 33 CA LEU A 3 6.418 8.686 3.191 1.00 1.00 C ATOM 34 C LEU A 3 6.199 7.152 2.993 1.00 1.00 C ATOM 35 O LEU A 3 6.748 6.578 2.052 1.00 1.00 O ATOM 36 CB LEU A 3 5.264 9.503 2.495 1.00 1.00 C ATOM 37 CG LEU A 3 4.888 10.791 3.299 1.00 1.00 C ATOM 38 CD1 LEU A 3 6.103 11.737 3.413 1.00 1.00 C ATOM 39 CD2 LEU A 3 3.716 11.520 2.603 1.00 1.00 C ATOM 40 H LEU A 3 7.774 9.518 1.758 1.00 1.00 H ATOM 41 HA LEU A 3 6.417 8.894 4.256 1.00 1.00 H ATOM 42 HB2 LEU A 3 5.590 9.795 1.507 1.00 1.00 H ATOM 43 HB3 LEU A 3 4.375 8.888 2.394 1.00 1.00 H ATOM 44 HG LEU A 3 4.575 10.504 4.296 1.00 1.00 H ATOM 45 HD11 LEU A 3 6.847 11.286 4.047 1.00 1.00 H ATOM 46 HD12 LEU A 3 5.802 12.682 3.847 1.00 1.00 H ATOM 47 HD13 LEU A 3 6.528 11.915 2.433 1.00 1.00 H ATOM 48 HD21 LEU A 3 3.453 12.405 3.166 1.00 1.00 H ATOM 49 HD22 LEU A 3 2.858 10.863 2.554 1.00 1.00 H ATOM 50 HD23 LEU A 3 4.007 11.805 1.603 1.00 1.00 H ATOM 51 N PRO A 4 5.429 6.520 3.836 1.00 1.00 N ATOM 52 CA PRO A 4 5.160 5.034 3.718 1.00 1.00 C ATOM 53 C PRO A 4 4.325 4.697 2.467 1.00 1.00 C ATOM 54 O PRO A 4 4.360 3.572 1.970 1.00 1.00 O ATOM 55 CB PRO A 4 4.401 4.699 5.043 1.00 1.00 C ATOM 56 CG PRO A 4 3.708 5.988 5.381 1.00 1.00 C ATOM 57 CD PRO A 4 4.707 7.085 5.008 1.00 1.00 C ATOM 58 HA PRO A 4 6.095 4.493 3.686 1.00 1.00 H ATOM 59 HB2 PRO A 4 3.681 3.887 4.909 1.00 1.00 H ATOM 60 HB3 PRO A 4 5.105 4.437 5.832 1.00 1.00 H ATOM 61 HG2 PRO A 4 2.793 6.087 4.797 1.00 1.00 H ATOM 62 HG3 PRO A 4 3.474 6.050 6.433 1.00 1.00 H ATOM 63 HD2 PRO A 4 4.199 8.004 4.738 1.00 1.00 H ATOM 64 HD3 PRO A 4 5.411 7.264 5.813 1.00 1.00 H ATOM 65 N ILE A 5 3.569 5.677 1.986 1.00 1.00 N ATOM 66 CA ILE A 5 2.707 5.495 0.786 1.00 1.00 C ATOM 67 C ILE A 5 3.050 6.556 -0.283 1.00 1.00 C ATOM 68 O ILE A 5 3.105 7.753 -0.002 1.00 1.00 O ATOM 69 CB ILE A 5 1.203 5.604 1.192 1.00 1.00 C ATOM 70 CG1 ILE A 5 0.889 4.520 2.276 1.00 1.00 C ATOM 71 CG2 ILE A 5 0.283 5.381 -0.052 1.00 1.00 C ATOM 72 CD1 ILE A 5 -0.530 4.698 2.845 1.00 1.00 C ATOM 73 H ILE A 5 3.580 6.555 2.424 1.00 1.00 H ATOM 74 HA ILE A 5 2.867 4.508 0.346 1.00 1.00 H ATOM 75 HB ILE A 5 1.020 6.590 1.601 1.00 1.00 H ATOM 76 HG12 ILE A 5 0.973 3.535 1.841 1.00 1.00 H ATOM 77 HG13 ILE A 5 1.592 4.604 3.092 1.00 1.00 H ATOM 78 HG21 ILE A 5 0.508 4.424 -0.499 1.00 1.00 H ATOM 79 HG22 ILE A 5 0.440 6.162 -0.777 1.00 1.00 H ATOM 80 HG23 ILE A 5 -0.756 5.396 0.246 1.00 1.00 H ATOM 81 HD11 ILE A 5 -0.722 3.921 3.563 1.00 1.00 H ATOM 82 HD12 ILE A 5 -1.258 4.632 2.049 1.00 1.00 H ATOM 83 HD13 ILE A 5 -0.605 5.663 3.321 1.00 1.00 H ATOM 84 N THR A 6 3.245 6.091 -1.513 1.00 1.00 N ATOM 85 CA THR A 6 3.563 7.001 -2.654 1.00 1.00 C ATOM 86 C THR A 6 2.718 6.620 -3.875 1.00 1.00 C ATOM 87 O THR A 6 2.755 5.485 -4.351 1.00 1.00 O ATOM 88 CB THR A 6 5.076 6.927 -3.003 1.00 1.00 C ATOM 89 OG1 THR A 6 5.825 7.158 -1.818 1.00 1.00 O ATOM 90 CG2 THR A 6 5.466 8.001 -4.047 1.00 1.00 C ATOM 91 H THR A 6 3.189 5.127 -1.678 1.00 1.00 H ATOM 92 HA THR A 6 3.325 8.031 -2.389 1.00 1.00 H ATOM 93 HB THR A 6 5.314 5.948 -3.394 1.00 1.00 H ATOM 94 HG1 THR A 6 6.652 6.677 -1.890 1.00 1.00 H ATOM 95 HG21 THR A 6 6.528 7.944 -4.243 1.00 1.00 H ATOM 96 HG22 THR A 6 5.228 8.983 -3.660 1.00 1.00 H ATOM 97 HG23 THR A 6 4.925 7.838 -4.967 1.00 1.00 H ATOM 98 N LEU A 7 1.963 7.592 -4.381 1.00 1.00 N ATOM 99 CA LEU A 7 1.090 7.376 -5.554 1.00 1.00 C ATOM 100 C LEU A 7 1.695 8.029 -6.794 1.00 1.00 C ATOM 101 O LEU A 7 2.360 9.060 -6.697 1.00 1.00 O ATOM 102 CB LEU A 7 -0.319 7.961 -5.266 1.00 1.00 C ATOM 103 CG LEU A 7 -0.894 7.411 -3.887 1.00 1.00 C ATOM 104 CD1 LEU A 7 -0.740 8.470 -2.764 1.00 1.00 C ATOM 105 CD2 LEU A 7 -2.391 7.033 -4.032 1.00 1.00 C ATOM 106 H LEU A 7 1.975 8.476 -3.960 1.00 1.00 H ATOM 107 HA LEU A 7 0.977 6.316 -5.748 1.00 1.00 H ATOM 108 HB2 LEU A 7 -0.259 9.041 -5.237 1.00 1.00 H ATOM 109 HB3 LEU A 7 -0.978 7.680 -6.082 1.00 1.00 H ATOM 110 HG LEU A 7 -0.346 6.520 -3.582 1.00 1.00 H ATOM 111 HD11 LEU A 7 -1.076 8.051 -1.825 1.00 1.00 H ATOM 112 HD12 LEU A 7 -1.333 9.341 -3.002 1.00 1.00 H ATOM 113 HD13 LEU A 7 0.298 8.756 -2.680 1.00 1.00 H ATOM 114 HD21 LEU A 7 -2.810 6.798 -3.065 1.00 1.00 H ATOM 115 HD22 LEU A 7 -2.471 6.170 -4.673 1.00 1.00 H ATOM 116 HD23 LEU A 7 -2.930 7.854 -4.471 1.00 1.00 H ATOM 117 N SER A 8 1.459 7.425 -7.955 1.00 1.00 N ATOM 118 CA SER A 8 1.982 7.946 -9.224 1.00 1.00 C ATOM 119 C SER A 8 1.095 9.076 -9.736 1.00 1.00 C ATOM 120 O SER A 8 0.916 9.235 -10.943 1.00 1.00 O ATOM 121 CB SER A 8 2.044 6.811 -10.261 1.00 1.00 C ATOM 122 OG SER A 8 0.732 6.333 -10.529 1.00 1.00 O ATOM 123 H SER A 8 0.922 6.607 -7.971 1.00 1.00 H ATOM 124 HA SER A 8 2.987 8.334 -9.079 1.00 1.00 H ATOM 125 HB2 SER A 8 2.483 7.171 -11.179 1.00 1.00 H ATOM 126 HB3 SER A 8 2.656 6.008 -9.872 1.00 1.00 H ATOM 127 HG SER A 8 0.769 5.375 -10.586 1.00 1.00 H ATOM 128 N LYS A 9 0.543 9.855 -8.812 1.00 1.00 N ATOM 129 CA LYS A 9 -0.326 10.989 -9.140 1.00 1.00 C ATOM 130 C LYS A 9 0.500 12.129 -9.765 1.00 1.00 C ATOM 131 O LYS A 9 0.406 13.283 -9.343 1.00 1.00 O ATOM 132 CB LYS A 9 -1.065 11.460 -7.858 1.00 1.00 C ATOM 133 CG LYS A 9 -0.060 11.834 -6.738 1.00 1.00 C ATOM 134 CD LYS A 9 -0.814 12.311 -5.474 1.00 1.00 C ATOM 135 CE LYS A 9 0.192 12.674 -4.367 1.00 1.00 C ATOM 136 NZ LYS A 9 1.016 11.475 -4.042 1.00 1.00 N ATOM 137 H LYS A 9 0.721 9.680 -7.864 1.00 1.00 H ATOM 138 HA LYS A 9 -1.070 10.671 -9.868 1.00 1.00 H ATOM 139 HB2 LYS A 9 -1.681 12.316 -8.092 1.00 1.00 H ATOM 140 HB3 LYS A 9 -1.700 10.652 -7.502 1.00 1.00 H ATOM 141 HG2 LYS A 9 0.539 10.970 -6.495 1.00 1.00 H ATOM 142 HG3 LYS A 9 0.592 12.621 -7.072 1.00 1.00 H ATOM 143 HD2 LYS A 9 -1.410 13.183 -5.719 1.00 1.00 H ATOM 144 HD3 LYS A 9 -1.467 11.523 -5.122 1.00 1.00 H ATOM 145 HE2 LYS A 9 0.839 13.472 -4.708 1.00 1.00 H ATOM 146 HE3 LYS A 9 -0.338 12.998 -3.481 1.00 1.00 H ATOM 147 HZ1 LYS A 9 1.665 11.698 -3.261 1.00 1.00 H ATOM 148 HZ2 LYS A 9 1.566 11.197 -4.880 1.00 1.00 H ATOM 149 HZ3 LYS A 9 0.390 10.692 -3.761 1.00 1.00 H ATOM 150 N GLU A 10 1.300 11.789 -10.769 1.00 1.00 N ATOM 151 CA GLU A 10 2.157 12.778 -11.444 1.00 1.00 C ATOM 152 C GLU A 10 1.332 13.990 -11.887 1.00 1.00 C ATOM 153 O GLU A 10 1.821 15.118 -11.945 1.00 1.00 O ATOM 154 CB GLU A 10 2.827 12.120 -12.674 1.00 1.00 C ATOM 155 CG GLU A 10 3.721 10.940 -12.234 1.00 1.00 C ATOM 156 CD GLU A 10 4.390 10.285 -13.451 1.00 1.00 C ATOM 157 OE1 GLU A 10 3.710 10.105 -14.447 1.00 1.00 O ATOM 158 OE2 GLU A 10 5.565 9.971 -13.361 1.00 1.00 O ATOM 159 H GLU A 10 1.333 10.855 -11.063 1.00 1.00 H ATOM 160 HA GLU A 10 2.924 13.107 -10.756 1.00 1.00 H ATOM 161 HB2 GLU A 10 2.061 11.758 -13.347 1.00 1.00 H ATOM 162 HB3 GLU A 10 3.436 12.854 -13.191 1.00 1.00 H ATOM 163 HG2 GLU A 10 4.484 11.300 -11.559 1.00 1.00 H ATOM 164 HG3 GLU A 10 3.115 10.204 -11.726 1.00 1.00 H ATOM 165 N THR A 11 0.063 13.735 -12.189 1.00 1.00 N ATOM 166 CA THR A 11 -0.860 14.814 -12.627 1.00 1.00 C ATOM 167 C THR A 11 -2.252 14.676 -11.947 1.00 1.00 C ATOM 168 O THR A 11 -2.744 13.553 -11.836 1.00 1.00 O ATOM 169 CB THR A 11 -1.009 14.748 -14.165 1.00 1.00 C ATOM 170 OG1 THR A 11 -1.679 13.548 -14.529 1.00 1.00 O ATOM 171 CG2 THR A 11 0.389 14.769 -14.828 1.00 1.00 C ATOM 172 H THR A 11 -0.271 12.816 -12.124 1.00 1.00 H ATOM 173 HA THR A 11 -0.435 15.775 -12.374 1.00 1.00 H ATOM 174 HB THR A 11 -1.586 15.598 -14.513 1.00 1.00 H ATOM 175 HG1 THR A 11 -1.874 13.060 -13.725 1.00 1.00 H ATOM 176 HG21 THR A 11 0.285 14.874 -15.900 1.00 1.00 H ATOM 177 HG22 THR A 11 0.901 13.840 -14.611 1.00 1.00 H ATOM 178 HG23 THR A 11 0.972 15.598 -14.445 1.00 1.00 H ATOM 179 N PRO A 12 -2.878 15.752 -11.551 1.00 1.00 N ATOM 180 CA PRO A 12 -4.246 15.647 -10.910 1.00 1.00 C ATOM 181 C PRO A 12 -5.347 15.426 -11.967 1.00 1.00 C ATOM 182 O PRO A 12 -5.613 16.315 -12.777 1.00 1.00 O ATOM 183 CB PRO A 12 -4.405 17.014 -10.185 1.00 1.00 C ATOM 184 CG PRO A 12 -3.680 17.972 -11.089 1.00 1.00 C ATOM 185 CD PRO A 12 -2.445 17.189 -11.603 1.00 1.00 C ATOM 186 HA PRO A 12 -4.268 14.840 -10.178 1.00 1.00 H ATOM 187 HB2 PRO A 12 -5.456 17.284 -10.071 1.00 1.00 H ATOM 188 HB3 PRO A 12 -3.925 16.985 -9.209 1.00 1.00 H ATOM 189 HG2 PRO A 12 -4.324 18.265 -11.921 1.00 1.00 H ATOM 190 HG3 PRO A 12 -3.366 18.862 -10.545 1.00 1.00 H ATOM 191 HD2 PRO A 12 -2.190 17.479 -12.620 1.00 1.00 H ATOM 192 HD3 PRO A 12 -1.594 17.338 -10.944 1.00 1.00 H ATOM 193 N PHE A 13 -5.982 14.260 -11.938 1.00 1.00 N ATOM 194 CA PHE A 13 -7.062 13.946 -12.898 1.00 1.00 C ATOM 195 C PHE A 13 -7.844 12.692 -12.457 1.00 1.00 C ATOM 196 O PHE A 13 -7.388 11.565 -12.646 1.00 1.00 O ATOM 197 CB PHE A 13 -6.471 13.732 -14.323 1.00 1.00 C ATOM 198 CG PHE A 13 -7.602 13.751 -15.372 1.00 1.00 C ATOM 199 CD1 PHE A 13 -8.358 12.588 -15.626 1.00 1.00 C ATOM 200 CD2 PHE A 13 -7.912 14.938 -16.070 1.00 1.00 C ATOM 201 CE1 PHE A 13 -9.399 12.613 -16.567 1.00 1.00 C ATOM 202 CE2 PHE A 13 -8.956 14.956 -17.006 1.00 1.00 C ATOM 203 CZ PHE A 13 -9.697 13.795 -17.253 1.00 1.00 C ATOM 204 H PHE A 13 -5.728 13.589 -11.271 1.00 1.00 H ATOM 205 HA PHE A 13 -7.753 14.787 -12.923 1.00 1.00 H ATOM 206 HB2 PHE A 13 -5.759 14.520 -14.531 1.00 1.00 H ATOM 207 HB3 PHE A 13 -5.949 12.782 -14.368 1.00 1.00 H ATOM 208 HD1 PHE A 13 -8.137 11.675 -15.099 1.00 1.00 H ATOM 209 HD2 PHE A 13 -7.342 15.837 -15.888 1.00 1.00 H ATOM 210 HE1 PHE A 13 -9.973 11.715 -16.760 1.00 1.00 H ATOM 211 HE2 PHE A 13 -9.189 15.869 -17.537 1.00 1.00 H ATOM 212 HZ PHE A 13 -10.505 13.812 -17.974 1.00 1.00 H ATOM 213 N GLU A 14 -9.018 12.910 -11.871 1.00 1.00 N ATOM 214 CA GLU A 14 -9.884 11.809 -11.413 1.00 1.00 C ATOM 215 C GLU A 14 -10.160 10.811 -12.558 1.00 1.00 C ATOM 216 O GLU A 14 -10.205 11.201 -13.725 1.00 1.00 O ATOM 217 CB GLU A 14 -11.223 12.376 -10.853 1.00 1.00 C ATOM 218 CG GLU A 14 -12.005 13.196 -11.922 1.00 1.00 C ATOM 219 CD GLU A 14 -11.268 14.488 -12.286 1.00 1.00 C ATOM 220 OE1 GLU A 14 -10.840 15.178 -11.376 1.00 1.00 O ATOM 221 OE2 GLU A 14 -11.138 14.767 -13.470 1.00 1.00 O ATOM 222 H GLU A 14 -9.331 13.829 -11.747 1.00 1.00 H ATOM 223 HA GLU A 14 -9.372 11.283 -10.617 1.00 1.00 H ATOM 224 HB2 GLU A 14 -11.840 11.551 -10.519 1.00 1.00 H ATOM 225 HB3 GLU A 14 -11.008 13.015 -10.002 1.00 1.00 H ATOM 226 HG2 GLU A 14 -12.147 12.606 -12.812 1.00 1.00 H ATOM 227 HG3 GLU A 14 -12.978 13.458 -11.527 1.00 1.00 H ATOM 228 N GLY A 15 -10.339 9.540 -12.212 1.00 1.00 N ATOM 229 CA GLY A 15 -10.602 8.483 -13.205 1.00 1.00 C ATOM 230 C GLY A 15 -9.299 7.875 -13.713 1.00 1.00 C ATOM 231 O GLY A 15 -9.284 6.732 -14.172 1.00 1.00 O ATOM 232 H GLY A 15 -10.290 9.287 -11.266 1.00 1.00 H ATOM 233 HA2 GLY A 15 -11.187 7.705 -12.734 1.00 1.00 H ATOM 234 HA3 GLY A 15 -11.163 8.875 -14.046 1.00 1.00 H ATOM 235 N GLU A 16 -8.210 8.630 -13.616 1.00 1.00 N ATOM 236 CA GLU A 16 -6.895 8.152 -14.074 1.00 1.00 C ATOM 237 C GLU A 16 -6.400 7.047 -13.149 1.00 1.00 C ATOM 238 O GLU A 16 -6.632 7.084 -11.941 1.00 1.00 O ATOM 239 CB GLU A 16 -5.873 9.327 -14.107 1.00 1.00 C ATOM 240 CG GLU A 16 -4.533 8.910 -14.782 1.00 1.00 C ATOM 241 CD GLU A 16 -4.732 8.591 -16.270 1.00 1.00 C ATOM 242 OE1 GLU A 16 -5.651 9.137 -16.860 1.00 1.00 O ATOM 243 OE2 GLU A 16 -3.964 7.801 -16.794 1.00 1.00 O ATOM 244 H GLU A 16 -8.283 9.534 -13.242 1.00 1.00 H ATOM 245 HA GLU A 16 -7.000 7.745 -15.074 1.00 1.00 H ATOM 246 HB2 GLU A 16 -6.302 10.147 -14.656 1.00 1.00 H ATOM 247 HB3 GLU A 16 -5.672 9.656 -13.094 1.00 1.00 H ATOM 248 HG2 GLU A 16 -3.825 9.725 -14.697 1.00 1.00 H ATOM 249 HG3 GLU A 16 -4.126 8.044 -14.286 1.00 1.00 H ATOM 250 N GLU A 17 -5.720 6.063 -13.726 1.00 1.00 N ATOM 251 CA GLU A 17 -5.197 4.948 -12.946 1.00 1.00 C ATOM 252 C GLU A 17 -4.004 5.425 -12.106 1.00 1.00 C ATOM 253 O GLU A 17 -3.140 6.165 -12.576 1.00 1.00 O ATOM 254 CB GLU A 17 -4.781 3.802 -13.894 1.00 1.00 C ATOM 255 CG GLU A 17 -4.413 2.532 -13.090 1.00 1.00 C ATOM 256 CD GLU A 17 -3.994 1.404 -14.034 1.00 1.00 C ATOM 257 OE1 GLU A 17 -2.856 1.424 -14.475 1.00 1.00 O ATOM 258 OE2 GLU A 17 -4.812 0.539 -14.295 1.00 1.00 O ATOM 259 H GLU A 17 -5.567 6.085 -14.694 1.00 1.00 H ATOM 260 HA GLU A 17 -5.980 4.582 -12.278 1.00 1.00 H ATOM 261 HB2 GLU A 17 -5.611 3.577 -14.553 1.00 1.00 H ATOM 262 HB3 GLU A 17 -3.934 4.111 -14.490 1.00 1.00 H ATOM 263 HG2 GLU A 17 -3.596 2.751 -12.419 1.00 1.00 H ATOM 264 HG3 GLU A 17 -5.271 2.212 -12.512 1.00 1.00 H ATOM 265 N ILE A 18 -3.969 4.975 -10.855 1.00 1.00 N ATOM 266 CA ILE A 18 -2.878 5.342 -9.920 1.00 1.00 C ATOM 267 C ILE A 18 -2.197 4.077 -9.391 1.00 1.00 C ATOM 268 O ILE A 18 -2.837 3.045 -9.194 1.00 1.00 O ATOM 269 CB ILE A 18 -3.448 6.209 -8.758 1.00 1.00 C ATOM 270 CG1 ILE A 18 -4.589 5.444 -8.022 1.00 1.00 C ATOM 271 CG2 ILE A 18 -3.989 7.555 -9.323 1.00 1.00 C ATOM 272 CD1 ILE A 18 -5.130 6.252 -6.824 1.00 1.00 C ATOM 273 H ILE A 18 -4.687 4.387 -10.535 1.00 1.00 H ATOM 274 HA ILE A 18 -2.114 5.927 -10.430 1.00 1.00 H ATOM 275 HB ILE A 18 -2.649 6.419 -8.057 1.00 1.00 H ATOM 276 HG12 ILE A 18 -5.396 5.258 -8.714 1.00 1.00 H ATOM 277 HG13 ILE A 18 -4.217 4.500 -7.656 1.00 1.00 H ATOM 278 HG21 ILE A 18 -4.331 8.186 -8.515 1.00 1.00 H ATOM 279 HG22 ILE A 18 -4.809 7.363 -9.995 1.00 1.00 H ATOM 280 HG23 ILE A 18 -3.202 8.066 -9.859 1.00 1.00 H ATOM 281 HD11 ILE A 18 -4.313 6.666 -6.248 1.00 1.00 H ATOM 282 HD12 ILE A 18 -5.719 5.606 -6.196 1.00 1.00 H ATOM 283 HD13 ILE A 18 -5.750 7.057 -7.188 1.00 1.00 H ATOM 284 N THR A 19 -0.893 4.179 -9.150 1.00 1.00 N ATOM 285 CA THR A 19 -0.106 3.033 -8.641 1.00 1.00 C ATOM 286 C THR A 19 0.040 3.158 -7.128 1.00 1.00 C ATOM 287 O THR A 19 0.692 4.076 -6.630 1.00 1.00 O ATOM 288 CB THR A 19 1.293 3.000 -9.321 1.00 1.00 C ATOM 289 OG1 THR A 19 1.126 3.045 -10.730 1.00 1.00 O ATOM 290 CG2 THR A 19 2.057 1.706 -8.963 1.00 1.00 C ATOM 291 H THR A 19 -0.436 5.028 -9.327 1.00 1.00 H ATOM 292 HA THR A 19 -0.616 2.096 -8.871 1.00 1.00 H ATOM 293 HB THR A 19 1.874 3.852 -9.005 1.00 1.00 H ATOM 294 HG1 THR A 19 0.244 3.367 -10.916 1.00 1.00 H ATOM 295 HG21 THR A 19 2.210 1.651 -7.895 1.00 1.00 H ATOM 296 HG22 THR A 19 3.018 1.705 -9.462 1.00 1.00 H ATOM 297 HG23 THR A 19 1.488 0.848 -9.288 1.00 1.00 H ATOM 298 N VAL A 20 -0.557 2.218 -6.405 1.00 1.00 N ATOM 299 CA VAL A 20 -0.495 2.235 -4.930 1.00 1.00 C ATOM 300 C VAL A 20 0.609 1.293 -4.467 1.00 1.00 C ATOM 301 O VAL A 20 0.563 0.093 -4.736 1.00 1.00 O ATOM 302 CB VAL A 20 -1.860 1.801 -4.329 1.00 1.00 C ATOM 303 CG1 VAL A 20 -1.835 1.925 -2.782 1.00 1.00 C ATOM 304 CG2 VAL A 20 -2.986 2.697 -4.894 1.00 1.00 C ATOM 305 H VAL A 20 -1.063 1.510 -6.858 1.00 1.00 H ATOM 306 HA VAL A 20 -0.276 3.245 -4.576 1.00 1.00 H ATOM 307 HB VAL A 20 -2.054 0.770 -4.601 1.00 1.00 H ATOM 308 HG11 VAL A 20 -1.092 1.262 -2.364 1.00 1.00 H ATOM 309 HG12 VAL A 20 -2.798 1.664 -2.384 1.00 1.00 H ATOM 310 HG13 VAL A 20 -1.602 2.944 -2.503 1.00 1.00 H ATOM 311 HG21 VAL A 20 -3.036 2.592 -5.968 1.00 1.00 H ATOM 312 HG22 VAL A 20 -2.788 3.728 -4.643 1.00 1.00 H ATOM 313 HG23 VAL A 20 -3.934 2.401 -4.466 1.00 1.00 H ATOM 314 N SER A 21 1.595 1.842 -3.763 1.00 1.00 N ATOM 315 CA SER A 21 2.728 1.050 -3.247 1.00 1.00 C ATOM 316 C SER A 21 2.922 1.324 -1.749 1.00 1.00 C ATOM 317 O SER A 21 2.947 2.472 -1.308 1.00 1.00 O ATOM 318 CB SER A 21 4.003 1.423 -4.022 1.00 1.00 C ATOM 319 OG SER A 21 3.779 1.219 -5.413 1.00 1.00 O ATOM 320 H SER A 21 1.578 2.804 -3.580 1.00 1.00 H ATOM 321 HA SER A 21 2.553 -0.021 -3.384 1.00 1.00 H ATOM 322 HB2 SER A 21 4.259 2.454 -3.851 1.00 1.00 H ATOM 323 HB3 SER A 21 4.816 0.803 -3.688 1.00 1.00 H ATOM 324 HG SER A 21 3.889 0.282 -5.599 1.00 1.00 H ATOM 325 N ALA A 22 3.078 0.250 -0.982 1.00 1.00 N ATOM 326 CA ALA A 22 3.273 0.348 0.489 1.00 1.00 C ATOM 327 C ALA A 22 4.699 -0.068 0.861 1.00 1.00 C ATOM 328 O ALA A 22 5.161 -1.138 0.461 1.00 1.00 O ATOM 329 CB ALA A 22 2.260 -0.577 1.194 1.00 1.00 C ATOM 330 H ALA A 22 3.048 -0.641 -1.389 1.00 1.00 H ATOM 331 HA ALA A 22 3.103 1.366 0.838 1.00 1.00 H ATOM 332 HB1 ALA A 22 2.415 -1.597 0.873 1.00 1.00 H ATOM 333 HB2 ALA A 22 1.255 -0.272 0.933 1.00 1.00 H ATOM 334 HB3 ALA A 22 2.385 -0.513 2.267 1.00 1.00 H ATOM 335 N ARG A 23 5.388 0.779 1.618 1.00 1.00 N ATOM 336 CA ARG A 23 6.773 0.481 2.031 1.00 1.00 C ATOM 337 C ARG A 23 6.771 -0.396 3.285 1.00 1.00 C ATOM 338 O ARG A 23 6.267 0.007 4.333 1.00 1.00 O ATOM 339 CB ARG A 23 7.547 1.793 2.298 1.00 1.00 C ATOM 340 CG ARG A 23 7.598 2.650 1.007 1.00 1.00 C ATOM 341 CD ARG A 23 8.417 3.931 1.240 1.00 1.00 C ATOM 342 NE ARG A 23 8.416 4.762 0.022 1.00 1.00 N ATOM 343 CZ ARG A 23 9.130 4.440 -1.070 1.00 1.00 C ATOM 344 NH1 ARG A 23 9.866 3.362 -1.090 1.00 1.00 N ATOM 345 NH2 ARG A 23 9.088 5.212 -2.125 1.00 1.00 N ATOM 346 H ARG A 23 4.971 1.617 1.906 1.00 1.00 H ATOM 347 HA ARG A 23 7.288 -0.051 1.241 1.00 1.00 H ATOM 348 HB2 ARG A 23 7.052 2.345 3.081 1.00 1.00 H ATOM 349 HB3 ARG A 23 8.558 1.561 2.611 1.00 1.00 H ATOM 350 HG2 ARG A 23 8.055 2.078 0.211 1.00 1.00 H ATOM 351 HG3 ARG A 23 6.590 2.919 0.717 1.00 1.00 H ATOM 352 HD2 ARG A 23 7.979 4.491 2.050 1.00 1.00 H ATOM 353 HD3 ARG A 23 9.434 3.669 1.508 1.00 1.00 H ATOM 354 HE ARG A 23 7.876 5.581 0.007 1.00 1.00 H ATOM 355 HH11 ARG A 23 9.904 2.765 -0.287 1.00 1.00 H ATOM 356 HH12 ARG A 23 10.395 3.131 -1.908 1.00 1.00 H ATOM 357 HH21 ARG A 23 8.525 6.039 -2.118 1.00 1.00 H ATOM 358 HH22 ARG A 23 9.619 4.974 -2.939 1.00 1.00 H ATOM 359 N VAL A 24 7.349 -1.588 3.170 1.00 1.00 N ATOM 360 CA VAL A 24 7.429 -2.546 4.297 1.00 1.00 C ATOM 361 C VAL A 24 8.881 -2.621 4.795 1.00 1.00 C ATOM 362 O VAL A 24 9.774 -3.111 4.103 1.00 1.00 O ATOM 363 CB VAL A 24 6.936 -3.958 3.841 1.00 1.00 C ATOM 364 CG1 VAL A 24 6.750 -4.889 5.066 1.00 1.00 C ATOM 365 CG2 VAL A 24 5.592 -3.825 3.084 1.00 1.00 C ATOM 366 H VAL A 24 7.734 -1.855 2.309 1.00 1.00 H ATOM 367 HA VAL A 24 6.796 -2.210 5.119 1.00 1.00 H ATOM 368 HB VAL A 24 7.670 -4.403 3.182 1.00 1.00 H ATOM 369 HG11 VAL A 24 6.413 -5.864 4.734 1.00 1.00 H ATOM 370 HG12 VAL A 24 6.015 -4.468 5.735 1.00 1.00 H ATOM 371 HG13 VAL A 24 7.689 -4.994 5.588 1.00 1.00 H ATOM 372 HG21 VAL A 24 5.736 -3.248 2.182 1.00 1.00 H ATOM 373 HG22 VAL A 24 4.865 -3.332 3.716 1.00 1.00 H ATOM 374 HG23 VAL A 24 5.226 -4.809 2.818 1.00 1.00 H ATOM 375 N THR A 25 9.092 -2.146 6.018 1.00 1.00 N ATOM 376 CA THR A 25 10.444 -2.154 6.609 1.00 1.00 C ATOM 377 C THR A 25 10.699 -3.502 7.286 1.00 1.00 C ATOM 378 O THR A 25 9.861 -3.980 8.054 1.00 1.00 O ATOM 379 CB THR A 25 10.565 -0.998 7.635 1.00 1.00 C ATOM 380 OG1 THR A 25 10.228 0.222 6.991 1.00 1.00 O ATOM 381 CG2 THR A 25 12.004 -0.884 8.181 1.00 1.00 C ATOM 382 H THR A 25 8.344 -1.766 6.524 1.00 1.00 H ATOM 383 HA THR A 25 11.190 -1.999 5.819 1.00 1.00 H ATOM 384 HB THR A 25 9.883 -1.166 8.457 1.00 1.00 H ATOM 385 HG1 THR A 25 9.292 0.378 7.124 1.00 1.00 H ATOM 386 HG21 THR A 25 12.693 -0.743 7.360 1.00 1.00 H ATOM 387 HG22 THR A 25 12.268 -1.780 8.724 1.00 1.00 H ATOM 388 HG23 THR A 25 12.067 -0.033 8.846 1.00 1.00 H ATOM 389 N ASN A 26 11.851 -4.102 7.007 1.00 1.00 N ATOM 390 CA ASN A 26 12.205 -5.407 7.598 1.00 1.00 C ATOM 391 C ASN A 26 12.877 -5.197 8.955 1.00 1.00 C ATOM 392 O ASN A 26 14.028 -4.766 9.033 1.00 1.00 O ATOM 393 CB ASN A 26 13.148 -6.178 6.652 1.00 1.00 C ATOM 394 CG ASN A 26 13.449 -7.575 7.203 1.00 1.00 C ATOM 395 OD1 ASN A 26 14.507 -7.804 7.785 1.00 1.00 O ATOM 396 ND2 ASN A 26 12.568 -8.521 7.060 1.00 1.00 N ATOM 397 H ASN A 26 12.478 -3.674 6.388 1.00 1.00 H ATOM 398 HA ASN A 26 11.299 -6.004 7.737 1.00 1.00 H ATOM 399 HB2 ASN A 26 12.665 -6.278 5.700 1.00 1.00 H ATOM 400 HB3 ASN A 26 14.072 -5.634 6.526 1.00 1.00 H ATOM 401 HD21 ASN A 26 11.721 -8.337 6.601 1.00 1.00 H ATOM 402 HD22 ASN A 26 12.747 -9.418 7.414 1.00 1.00 H ATOM 444 N ALA A 30 16.534 -11.092 11.478 1.00 1.00 N ATOM 445 CA ALA A 30 16.670 -12.254 10.580 1.00 1.00 C ATOM 446 C ALA A 30 15.956 -11.993 9.248 1.00 1.00 C ATOM 447 O ALA A 30 15.014 -11.205 9.167 1.00 1.00 O ATOM 448 CB ALA A 30 16.070 -13.494 11.265 1.00 1.00 C ATOM 449 H ALA A 30 15.686 -10.601 11.479 1.00 1.00 H ATOM 450 HA ALA A 30 17.720 -12.447 10.365 1.00 1.00 H ATOM 451 HB1 ALA A 30 16.583 -13.670 12.200 1.00 1.00 H ATOM 452 HB2 ALA A 30 16.186 -14.360 10.625 1.00 1.00 H ATOM 453 HB3 ALA A 30 15.021 -13.329 11.460 1.00 1.00 H ATOM 454 N GLU A 31 16.418 -12.678 8.207 1.00 1.00 N ATOM 455 CA GLU A 31 15.827 -12.522 6.880 1.00 1.00 C ATOM 456 C GLU A 31 14.389 -13.049 6.889 1.00 1.00 C ATOM 457 O GLU A 31 14.156 -14.237 7.113 1.00 1.00 O ATOM 458 CB GLU A 31 16.675 -13.286 5.839 1.00 1.00 C ATOM 459 CG GLU A 31 16.172 -13.002 4.405 1.00 1.00 C ATOM 460 CD GLU A 31 17.028 -13.729 3.359 1.00 1.00 C ATOM 461 OE1 GLU A 31 18.128 -14.144 3.691 1.00 1.00 O ATOM 462 OE2 GLU A 31 16.569 -13.850 2.236 1.00 1.00 O ATOM 463 H GLU A 31 17.171 -13.293 8.331 1.00 1.00 H ATOM 464 HA GLU A 31 15.824 -11.463 6.616 1.00 1.00 H ATOM 465 HB2 GLU A 31 17.702 -12.964 5.924 1.00 1.00 H ATOM 466 HB3 GLU A 31 16.619 -14.347 6.034 1.00 1.00 H ATOM 467 HG2 GLU A 31 15.152 -13.333 4.310 1.00 1.00 H ATOM 468 HG3 GLU A 31 16.218 -11.940 4.219 1.00 1.00 H ATOM 469 N ALA A 32 13.432 -12.161 6.635 1.00 1.00 N ATOM 470 CA ALA A 32 12.014 -12.540 6.610 1.00 1.00 C ATOM 471 C ALA A 32 11.637 -13.031 5.216 1.00 1.00 C ATOM 472 O ALA A 32 12.232 -12.622 4.219 1.00 1.00 O ATOM 473 CB ALA A 32 11.148 -11.325 6.989 1.00 1.00 C ATOM 474 H ALA A 32 13.675 -11.226 6.465 1.00 1.00 H ATOM 475 HA ALA A 32 11.825 -13.337 7.330 1.00 1.00 H ATOM 476 HB1 ALA A 32 11.446 -10.965 7.963 1.00 1.00 H ATOM 477 HB2 ALA A 32 10.104 -11.610 7.017 1.00 1.00 H ATOM 478 HB3 ALA A 32 11.286 -10.540 6.262 1.00 1.00 H ATOM 479 N HIS A 33 10.633 -13.899 5.156 1.00 1.00 N ATOM 480 CA HIS A 33 10.159 -14.449 3.870 1.00 1.00 C ATOM 481 C HIS A 33 8.642 -14.535 3.868 1.00 1.00 C ATOM 482 O HIS A 33 7.986 -14.356 4.894 1.00 1.00 O ATOM 483 CB HIS A 33 10.786 -15.845 3.617 1.00 1.00 C ATOM 484 CG HIS A 33 10.481 -16.305 2.208 1.00 1.00 C ATOM 485 ND1 HIS A 33 9.557 -17.302 1.921 1.00 1.00 N ATOM 486 CD2 HIS A 33 10.966 -15.887 0.991 1.00 1.00 C ATOM 487 CE1 HIS A 33 9.514 -17.440 0.581 1.00 1.00 C ATOM 488 NE2 HIS A 33 10.353 -16.602 -0.031 1.00 1.00 N ATOM 489 H HIS A 33 10.198 -14.190 5.985 1.00 1.00 H ATOM 490 HA HIS A 33 10.441 -13.783 3.055 1.00 1.00 H ATOM 491 HB2 HIS A 33 11.857 -15.777 3.743 1.00 1.00 H ATOM 492 HB3 HIS A 33 10.391 -16.563 4.326 1.00 1.00 H ATOM 493 HD1 HIS A 33 9.034 -17.812 2.574 1.00 1.00 H ATOM 494 HD2 HIS A 33 11.713 -15.123 0.851 1.00 1.00 H ATOM 495 HE1 HIS A 33 8.880 -18.148 0.063 1.00 1.00 H ATOM 496 HE2 HIS A 33 10.500 -16.506 -0.996 1.00 1.00 H ATOM 497 N ASN A 34 8.087 -14.799 2.690 1.00 1.00 N ATOM 498 CA ASN A 34 6.632 -14.892 2.539 1.00 1.00 C ATOM 499 C ASN A 34 5.938 -13.661 3.161 1.00 1.00 C ATOM 500 O ASN A 34 5.163 -13.780 4.110 1.00 1.00 O ATOM 501 CB ASN A 34 6.111 -16.188 3.193 1.00 1.00 C ATOM 502 CG ASN A 34 6.768 -17.415 2.556 1.00 1.00 C ATOM 503 OD1 ASN A 34 6.822 -17.522 1.331 1.00 1.00 O ATOM 504 ND2 ASN A 34 7.261 -18.354 3.319 1.00 1.00 N ATOM 505 H ASN A 34 8.660 -14.931 1.907 1.00 1.00 H ATOM 506 HA ASN A 34 6.398 -14.916 1.483 1.00 1.00 H ATOM 507 HB2 ASN A 34 6.340 -16.170 4.249 1.00 1.00 H ATOM 508 HB3 ASN A 34 5.039 -16.254 3.060 1.00 1.00 H ATOM 509 HD21 ASN A 34 7.211 -18.271 4.293 1.00 1.00 H ATOM 510 HD22 ASN A 34 7.679 -19.143 2.915 1.00 1.00 H ATOM 511 N VAL A 35 6.232 -12.488 2.611 1.00 1.00 N ATOM 512 CA VAL A 35 5.642 -11.218 3.108 1.00 1.00 C ATOM 513 C VAL A 35 4.721 -10.623 2.018 1.00 1.00 C ATOM 514 O VAL A 35 5.157 -9.730 1.293 1.00 1.00 O ATOM 515 CB VAL A 35 6.785 -10.216 3.473 1.00 1.00 C ATOM 516 CG1 VAL A 35 6.209 -8.938 4.146 1.00 1.00 C ATOM 517 CG2 VAL A 35 7.773 -10.899 4.452 1.00 1.00 C ATOM 518 H VAL A 35 6.855 -12.452 1.856 1.00 1.00 H ATOM 519 HA VAL A 35 5.064 -11.390 4.007 1.00 1.00 H ATOM 520 HB VAL A 35 7.316 -9.932 2.570 1.00 1.00 H ATOM 521 HG11 VAL A 35 5.660 -9.215 5.036 1.00 1.00 H ATOM 522 HG12 VAL A 35 5.549 -8.428 3.464 1.00 1.00 H ATOM 523 HG13 VAL A 35 7.019 -8.274 4.421 1.00 1.00 H ATOM 524 HG21 VAL A 35 8.240 -11.746 3.974 1.00 1.00 H ATOM 525 HG22 VAL A 35 7.236 -11.234 5.332 1.00 1.00 H ATOM 526 HG23 VAL A 35 8.539 -10.195 4.752 1.00 1.00 H ATOM 527 N PRO A 36 3.497 -11.065 1.914 1.00 1.00 N ATOM 528 CA PRO A 36 2.544 -10.508 0.902 1.00 1.00 C ATOM 529 C PRO A 36 1.934 -9.194 1.379 1.00 1.00 C ATOM 530 O PRO A 36 2.071 -8.796 2.537 1.00 1.00 O ATOM 531 CB PRO A 36 1.486 -11.633 0.749 1.00 1.00 C ATOM 532 CG PRO A 36 1.381 -12.196 2.136 1.00 1.00 C ATOM 533 CD PRO A 36 2.828 -12.154 2.693 1.00 1.00 C ATOM 534 HA PRO A 36 3.042 -10.346 -0.053 1.00 1.00 H ATOM 535 HB2 PRO A 36 0.533 -11.244 0.393 1.00 1.00 H ATOM 536 HB3 PRO A 36 1.847 -12.399 0.061 1.00 1.00 H ATOM 537 HG2 PRO A 36 0.710 -11.580 2.746 1.00 1.00 H ATOM 538 HG3 PRO A 36 1.012 -13.222 2.117 1.00 1.00 H ATOM 539 HD2 PRO A 36 2.822 -11.918 3.739 1.00 1.00 H ATOM 540 HD3 PRO A 36 3.338 -13.090 2.523 1.00 1.00 H ATOM 541 N VAL A 37 1.249 -8.522 0.460 1.00 1.00 N ATOM 542 CA VAL A 37 0.601 -7.226 0.771 1.00 1.00 C ATOM 543 C VAL A 37 -0.838 -7.247 0.283 1.00 1.00 C ATOM 544 O VAL A 37 -1.131 -7.691 -0.827 1.00 1.00 O ATOM 545 CB VAL A 37 1.387 -6.062 0.103 1.00 1.00 C ATOM 546 CG1 VAL A 37 0.791 -4.684 0.507 1.00 1.00 C ATOM 547 CG2 VAL A 37 2.862 -6.130 0.552 1.00 1.00 C ATOM 548 H VAL A 37 1.173 -8.887 -0.446 1.00 1.00 H ATOM 549 HA VAL A 37 0.589 -7.053 1.847 1.00 1.00 H ATOM 550 HB VAL A 37 1.336 -6.165 -0.974 1.00 1.00 H ATOM 551 HG11 VAL A 37 1.388 -3.889 0.075 1.00 1.00 H ATOM 552 HG12 VAL A 37 0.803 -4.588 1.583 1.00 1.00 H ATOM 553 HG13 VAL A 37 -0.226 -4.597 0.153 1.00 1.00 H ATOM 554 HG21 VAL A 37 2.916 -6.059 1.631 1.00 1.00 H ATOM 555 HG22 VAL A 37 3.412 -5.310 0.111 1.00 1.00 H ATOM 556 HG23 VAL A 37 3.300 -7.062 0.232 1.00 1.00 H ATOM 557 N ALA A 38 -1.739 -6.739 1.119 1.00 1.00 N ATOM 558 CA ALA A 38 -3.169 -6.684 0.783 1.00 1.00 C ATOM 559 C ALA A 38 -3.669 -5.258 0.949 1.00 1.00 C ATOM 560 O ALA A 38 -3.713 -4.726 2.060 1.00 1.00 O ATOM 561 CB ALA A 38 -3.946 -7.629 1.723 1.00 1.00 C ATOM 562 H ALA A 38 -1.449 -6.399 1.991 1.00 1.00 H ATOM 563 HA ALA A 38 -3.348 -6.998 -0.246 1.00 1.00 H ATOM 564 HB1 ALA A 38 -3.569 -8.637 1.605 1.00 1.00 H ATOM 565 HB2 ALA A 38 -5.001 -7.613 1.473 1.00 1.00 H ATOM 566 HB3 ALA A 38 -3.814 -7.319 2.752 1.00 1.00 H ATOM 567 N VAL A 39 -4.071 -4.646 -0.160 1.00 1.00 N ATOM 568 CA VAL A 39 -4.593 -3.273 -0.167 1.00 1.00 C ATOM 569 C VAL A 39 -6.117 -3.311 -0.328 1.00 1.00 C ATOM 570 O VAL A 39 -6.660 -4.065 -1.134 1.00 1.00 O ATOM 571 CB VAL A 39 -3.950 -2.460 -1.329 1.00 1.00 C ATOM 572 CG1 VAL A 39 -4.379 -0.971 -1.249 1.00 1.00 C ATOM 573 CG2 VAL A 39 -2.406 -2.549 -1.236 1.00 1.00 C ATOM 574 H VAL A 39 -4.013 -5.118 -1.017 1.00 1.00 H ATOM 575 HA VAL A 39 -4.353 -2.771 0.772 1.00 1.00 H ATOM 576 HB VAL A 39 -4.274 -2.873 -2.280 1.00 1.00 H ATOM 577 HG11 VAL A 39 -3.939 -0.430 -2.070 1.00 1.00 H ATOM 578 HG12 VAL A 39 -4.037 -0.544 -0.316 1.00 1.00 H ATOM 579 HG13 VAL A 39 -5.453 -0.888 -1.304 1.00 1.00 H ATOM 580 HG21 VAL A 39 -2.090 -3.577 -1.341 1.00 1.00 H ATOM 581 HG22 VAL A 39 -2.076 -2.166 -0.281 1.00 1.00 H ATOM 582 HG23 VAL A 39 -1.959 -1.960 -2.027 1.00 1.00 H ATOM 583 N TYR A 40 -6.792 -2.469 0.447 1.00 1.00 N ATOM 584 CA TYR A 40 -8.270 -2.389 0.389 1.00 1.00 C ATOM 585 C TYR A 40 -8.732 -0.951 0.659 1.00 1.00 C ATOM 586 O TYR A 40 -8.363 -0.353 1.671 1.00 1.00 O ATOM 587 CB TYR A 40 -8.881 -3.378 1.415 1.00 1.00 C ATOM 588 CG TYR A 40 -8.290 -3.097 2.797 1.00 1.00 C ATOM 589 CD1 TYR A 40 -7.078 -3.705 3.186 1.00 1.00 C ATOM 590 CD2 TYR A 40 -8.933 -2.212 3.684 1.00 1.00 C ATOM 591 CE1 TYR A 40 -6.521 -3.430 4.442 1.00 1.00 C ATOM 592 CE2 TYR A 40 -8.366 -1.936 4.935 1.00 1.00 C ATOM 593 CZ TYR A 40 -7.164 -2.544 5.315 1.00 1.00 C ATOM 594 OH TYR A 40 -6.607 -2.264 6.545 1.00 1.00 O ATOM 595 H TYR A 40 -6.306 -1.892 1.072 1.00 1.00 H ATOM 596 HA TYR A 40 -8.616 -2.668 -0.604 1.00 1.00 H ATOM 597 HB2 TYR A 40 -9.961 -3.265 1.436 1.00 1.00 H ATOM 598 HB3 TYR A 40 -8.646 -4.396 1.119 1.00 1.00 H ATOM 599 HD1 TYR A 40 -6.580 -4.394 2.516 1.00 1.00 H ATOM 600 HD2 TYR A 40 -9.866 -1.745 3.399 1.00 1.00 H ATOM 601 HE1 TYR A 40 -5.594 -3.900 4.736 1.00 1.00 H ATOM 602 HE2 TYR A 40 -8.861 -1.255 5.615 1.00 1.00 H ATOM 603 HH TYR A 40 -5.917 -1.608 6.414 1.00 1.00 H ATOM 604 N LEU A 41 -9.547 -0.413 -0.242 1.00 1.00 N ATOM 605 CA LEU A 41 -10.049 0.966 -0.099 1.00 1.00 C ATOM 606 C LEU A 41 -11.310 0.974 0.774 1.00 1.00 C ATOM 607 O LEU A 41 -12.281 0.275 0.484 1.00 1.00 O ATOM 608 CB LEU A 41 -10.371 1.579 -1.496 1.00 1.00 C ATOM 609 CG LEU A 41 -10.544 3.158 -1.401 1.00 1.00 C ATOM 610 CD1 LEU A 41 -9.194 3.868 -1.677 1.00 1.00 C ATOM 611 CD2 LEU A 41 -11.603 3.657 -2.413 1.00 1.00 C ATOM 612 H LEU A 41 -9.808 -0.937 -1.029 1.00 1.00 H ATOM 613 HA LEU A 41 -9.283 1.582 0.378 1.00 1.00 H ATOM 614 HB2 LEU A 41 -9.557 1.335 -2.168 1.00 1.00 H ATOM 615 HB3 LEU A 41 -11.276 1.123 -1.888 1.00 1.00 H ATOM 616 HG LEU A 41 -10.871 3.439 -0.400 1.00 1.00 H ATOM 617 HD11 LEU A 41 -8.441 3.482 -1.008 1.00 1.00 H ATOM 618 HD12 LEU A 41 -9.302 4.929 -1.518 1.00 1.00 H ATOM 619 HD13 LEU A 41 -8.887 3.688 -2.702 1.00 1.00 H ATOM 620 HD21 LEU A 41 -11.324 3.340 -3.400 1.00 1.00 H ATOM 621 HD22 LEU A 41 -11.666 4.738 -2.381 1.00 1.00 H ATOM 622 HD23 LEU A 41 -12.563 3.236 -2.159 1.00 1.00 H ATOM 623 N GLY A 42 -11.280 1.764 1.843 1.00 1.00 N ATOM 624 CA GLY A 42 -12.415 1.886 2.779 1.00 1.00 C ATOM 625 C GLY A 42 -11.997 1.490 4.189 1.00 1.00 C ATOM 626 O GLY A 42 -10.816 1.504 4.536 1.00 1.00 O ATOM 627 H GLY A 42 -10.479 2.299 2.025 1.00 1.00 H ATOM 628 HA2 GLY A 42 -12.736 2.918 2.793 1.00 1.00 H ATOM 629 HA3 GLY A 42 -13.255 1.267 2.476 1.00 1.00 H ATOM 630 N ASN A 43 -12.988 1.138 5.003 1.00 1.00 N ATOM 631 CA ASN A 43 -12.725 0.747 6.418 1.00 1.00 C ATOM 632 C ASN A 43 -13.072 -0.748 6.671 1.00 1.00 C ATOM 633 O ASN A 43 -14.075 -1.205 6.123 1.00 1.00 O ATOM 634 CB ASN A 43 -13.570 1.657 7.326 1.00 1.00 C ATOM 635 CG ASN A 43 -13.189 3.124 7.083 1.00 1.00 C ATOM 636 OD1 ASN A 43 -12.018 3.423 6.838 1.00 1.00 O ATOM 637 ND2 ASN A 43 -14.101 4.056 7.127 1.00 1.00 N ATOM 638 H ASN A 43 -13.910 1.145 4.672 1.00 1.00 H ATOM 639 HA ASN A 43 -11.689 0.923 6.655 1.00 1.00 H ATOM 640 HB2 ASN A 43 -14.618 1.515 7.103 1.00 1.00 H ATOM 641 HB3 ASN A 43 -13.388 1.409 8.366 1.00 1.00 H ATOM 642 HD21 ASN A 43 -15.031 3.823 7.316 1.00 1.00 H ATOM 643 HD22 ASN A 43 -13.852 4.992 6.966 1.00 1.00 H ATOM 644 N PRO A 44 -12.328 -1.467 7.469 1.00 1.00 N ATOM 645 CA PRO A 44 -12.673 -2.920 7.746 1.00 1.00 C ATOM 646 C PRO A 44 -14.160 -3.130 8.126 1.00 1.00 C ATOM 647 O PRO A 44 -14.785 -4.118 7.736 1.00 1.00 O ATOM 648 CB PRO A 44 -11.742 -3.302 8.936 1.00 1.00 C ATOM 649 CG PRO A 44 -10.540 -2.414 8.784 1.00 1.00 C ATOM 650 CD PRO A 44 -11.075 -1.081 8.201 1.00 1.00 C ATOM 651 HA PRO A 44 -12.428 -3.521 6.882 1.00 1.00 H ATOM 652 HB2 PRO A 44 -12.237 -3.108 9.889 1.00 1.00 H ATOM 653 HB3 PRO A 44 -11.454 -4.350 8.881 1.00 1.00 H ATOM 654 HG2 PRO A 44 -10.052 -2.249 9.751 1.00 1.00 H ATOM 655 HG3 PRO A 44 -9.824 -2.857 8.094 1.00 1.00 H ATOM 656 HD2 PRO A 44 -11.303 -0.370 8.991 1.00 1.00 H ATOM 657 HD3 PRO A 44 -10.350 -0.663 7.515 1.00 1.00 H ATOM 658 N ALA A 45 -14.697 -2.196 8.904 1.00 1.00 N ATOM 659 CA ALA A 45 -16.103 -2.272 9.352 1.00 1.00 C ATOM 660 C ALA A 45 -17.062 -1.851 8.228 1.00 1.00 C ATOM 661 O ALA A 45 -18.193 -1.440 8.484 1.00 1.00 O ATOM 662 CB ALA A 45 -16.293 -1.353 10.567 1.00 1.00 C ATOM 663 H ALA A 45 -14.152 -1.431 9.186 1.00 1.00 H ATOM 664 HA ALA A 45 -16.339 -3.292 9.647 1.00 1.00 H ATOM 665 HB1 ALA A 45 -15.617 -1.658 11.355 1.00 1.00 H ATOM 666 HB2 ALA A 45 -17.312 -1.418 10.923 1.00 1.00 H ATOM 667 HB3 ALA A 45 -16.073 -0.332 10.287 1.00 1.00 H ATOM 668 N GLN A 46 -16.592 -1.955 6.989 1.00 1.00 N ATOM 669 CA GLN A 46 -17.417 -1.587 5.827 1.00 1.00 C ATOM 670 C GLN A 46 -16.771 -2.105 4.546 1.00 1.00 C ATOM 671 O GLN A 46 -17.250 -3.063 3.940 1.00 1.00 O ATOM 672 CB GLN A 46 -17.592 -0.047 5.766 1.00 1.00 C ATOM 673 CG GLN A 46 -18.552 0.367 4.619 1.00 1.00 C ATOM 674 CD GLN A 46 -18.746 1.888 4.604 1.00 1.00 C ATOM 675 OE1 GLN A 46 -17.789 2.638 4.791 1.00 1.00 O ATOM 676 NE2 GLN A 46 -19.934 2.386 4.377 1.00 1.00 N ATOM 677 H GLN A 46 -15.682 -2.288 6.845 1.00 1.00 H ATOM 678 HA GLN A 46 -18.398 -2.049 5.919 1.00 1.00 H ATOM 679 HB2 GLN A 46 -17.998 0.295 6.708 1.00 1.00 H ATOM 680 HB3 GLN A 46 -16.629 0.419 5.611 1.00 1.00 H ATOM 681 HG2 GLN A 46 -18.142 0.062 3.669 1.00 1.00 H ATOM 682 HG3 GLN A 46 -19.510 -0.110 4.765 1.00 1.00 H ATOM 683 HE21 GLN A 46 -20.695 1.790 4.220 1.00 1.00 H ATOM 684 HE22 GLN A 46 -20.062 3.358 4.364 1.00 1.00 H ATOM 685 N GLY A 47 -15.691 -1.450 4.128 1.00 1.00 N ATOM 686 CA GLY A 47 -14.979 -1.845 2.912 1.00 1.00 C ATOM 687 C GLY A 47 -14.446 -3.278 3.023 1.00 1.00 C ATOM 688 O GLY A 47 -15.178 -4.237 2.781 1.00 1.00 O ATOM 689 H GLY A 47 -15.355 -0.693 4.652 1.00 1.00 H ATOM 690 HA2 GLY A 47 -15.651 -1.781 2.065 1.00 1.00 H ATOM 691 HA3 GLY A 47 -14.152 -1.170 2.757 1.00 1.00 H ATOM 692 N GLY A 48 -13.174 -3.411 3.383 1.00 1.00 N ATOM 693 CA GLY A 48 -12.554 -4.735 3.512 1.00 1.00 C ATOM 694 C GLY A 48 -12.585 -5.486 2.177 1.00 1.00 C ATOM 695 O GLY A 48 -12.747 -6.706 2.139 1.00 1.00 O ATOM 696 H GLY A 48 -12.638 -2.611 3.563 1.00 1.00 H ATOM 697 HA2 GLY A 48 -11.526 -4.611 3.826 1.00 1.00 H ATOM 698 HA3 GLY A 48 -13.080 -5.314 4.257 1.00 1.00 H ATOM 699 N VAL A 49 -12.416 -4.744 1.088 1.00 1.00 N ATOM 700 CA VAL A 49 -12.423 -5.332 -0.278 1.00 1.00 C ATOM 701 C VAL A 49 -10.996 -5.374 -0.838 1.00 1.00 C ATOM 702 O VAL A 49 -10.380 -4.333 -1.067 1.00 1.00 O ATOM 703 CB VAL A 49 -13.342 -4.494 -1.217 1.00 1.00 C ATOM 704 CG1 VAL A 49 -13.454 -5.160 -2.616 1.00 1.00 C ATOM 705 CG2 VAL A 49 -14.754 -4.386 -0.594 1.00 1.00 C ATOM 706 H VAL A 49 -12.292 -3.775 1.179 1.00 1.00 H ATOM 707 HA VAL A 49 -12.809 -6.345 -0.244 1.00 1.00 H ATOM 708 HB VAL A 49 -12.927 -3.498 -1.331 1.00 1.00 H ATOM 709 HG11 VAL A 49 -13.819 -6.172 -2.508 1.00 1.00 H ATOM 710 HG12 VAL A 49 -12.487 -5.181 -3.099 1.00 1.00 H ATOM 711 HG13 VAL A 49 -14.142 -4.598 -3.236 1.00 1.00 H ATOM 712 HG21 VAL A 49 -14.695 -3.876 0.353 1.00 1.00 H ATOM 713 HG22 VAL A 49 -15.164 -5.375 -0.444 1.00 1.00 H ATOM 714 HG23 VAL A 49 -15.403 -3.827 -1.255 1.00 1.00 H ATOM 715 N GLU A 50 -10.486 -6.581 -1.062 1.00 1.00 N ATOM 716 CA GLU A 50 -9.128 -6.739 -1.600 1.00 1.00 C ATOM 717 C GLU A 50 -9.099 -6.307 -3.080 1.00 1.00 C ATOM 718 O GLU A 50 -9.951 -6.705 -3.874 1.00 1.00 O ATOM 719 CB GLU A 50 -8.667 -8.210 -1.442 1.00 1.00 C ATOM 720 CG GLU A 50 -7.180 -8.371 -1.844 1.00 1.00 C ATOM 721 CD GLU A 50 -6.728 -9.824 -1.677 1.00 1.00 C ATOM 722 OE1 GLU A 50 -7.032 -10.620 -2.551 1.00 1.00 O ATOM 723 OE2 GLU A 50 -6.080 -10.116 -0.685 1.00 1.00 O ATOM 724 H GLU A 50 -11.023 -7.376 -0.861 1.00 1.00 H ATOM 725 HA GLU A 50 -8.445 -6.104 -1.031 1.00 1.00 H ATOM 726 HB2 GLU A 50 -8.786 -8.501 -0.404 1.00 1.00 H ATOM 727 HB3 GLU A 50 -9.280 -8.852 -2.059 1.00 1.00 H ATOM 728 HG2 GLU A 50 -7.047 -8.080 -2.876 1.00 1.00 H ATOM 729 HG3 GLU A 50 -6.569 -7.736 -1.217 1.00 1.00 H ATOM 730 N ILE A 51 -8.101 -5.503 -3.432 1.00 1.00 N ATOM 731 CA ILE A 51 -7.952 -5.009 -4.827 1.00 1.00 C ATOM 732 C ILE A 51 -6.964 -5.887 -5.577 1.00 1.00 C ATOM 733 O ILE A 51 -7.205 -6.291 -6.714 1.00 1.00 O ATOM 734 CB ILE A 51 -7.462 -3.526 -4.829 1.00 1.00 C ATOM 735 CG1 ILE A 51 -8.447 -2.654 -3.986 1.00 1.00 C ATOM 736 CG2 ILE A 51 -7.411 -2.981 -6.287 1.00 1.00 C ATOM 737 CD1 ILE A 51 -7.891 -1.231 -3.785 1.00 1.00 C ATOM 738 H ILE A 51 -7.450 -5.219 -2.755 1.00 1.00 H ATOM 739 HA ILE A 51 -8.905 -5.051 -5.346 1.00 1.00 H ATOM 740 HB ILE A 51 -6.467 -3.475 -4.392 1.00 1.00 H ATOM 741 HG12 ILE A 51 -9.401 -2.592 -4.492 1.00 1.00 H ATOM 742 HG13 ILE A 51 -8.593 -3.101 -3.018 1.00 1.00 H ATOM 743 HG21 ILE A 51 -6.711 -3.548 -6.877 1.00 1.00 H ATOM 744 HG22 ILE A 51 -7.102 -1.952 -6.279 1.00 1.00 H ATOM 745 HG23 ILE A 51 -8.395 -3.050 -6.730 1.00 1.00 H ATOM 746 HD11 ILE A 51 -8.572 -0.670 -3.171 1.00 1.00 H ATOM 747 HD12 ILE A 51 -7.781 -0.741 -4.742 1.00 1.00 H ATOM 748 HD13 ILE A 51 -6.927 -1.283 -3.297 1.00 1.00 H ATOM 749 N GLY A 52 -5.838 -6.171 -4.931 1.00 1.00 N ATOM 750 CA GLY A 52 -4.801 -7.000 -5.537 1.00 1.00 C ATOM 751 C GLY A 52 -3.643 -7.207 -4.574 1.00 1.00 C ATOM 752 O GLY A 52 -3.526 -6.519 -3.559 1.00 1.00 O ATOM 753 H GLY A 52 -5.702 -5.822 -4.026 1.00 1.00 H ATOM 754 HA2 GLY A 52 -5.219 -7.967 -5.797 1.00 1.00 H ATOM 755 HA3 GLY A 52 -4.433 -6.518 -6.432 1.00 1.00 H ATOM 756 N ARG A 53 -2.786 -8.171 -4.895 1.00 1.00 N ATOM 757 CA ARG A 53 -1.624 -8.487 -4.051 1.00 1.00 C ATOM 758 C ARG A 53 -0.519 -9.150 -4.880 1.00 1.00 C ATOM 759 O ARG A 53 -0.735 -9.569 -6.017 1.00 1.00 O ATOM 760 CB ARG A 53 -2.068 -9.412 -2.893 1.00 1.00 C ATOM 761 CG ARG A 53 -2.738 -10.691 -3.444 1.00 1.00 C ATOM 762 CD ARG A 53 -3.168 -11.607 -2.285 1.00 1.00 C ATOM 763 NE ARG A 53 -3.798 -12.820 -2.817 1.00 1.00 N ATOM 764 CZ ARG A 53 -4.242 -13.799 -2.021 1.00 1.00 C ATOM 765 NH1 ARG A 53 -4.118 -13.709 -0.720 1.00 1.00 N ATOM 766 NH2 ARG A 53 -4.801 -14.854 -2.545 1.00 1.00 N ATOM 767 H ARG A 53 -2.928 -8.688 -5.716 1.00 1.00 H ATOM 768 HA ARG A 53 -1.219 -7.569 -3.628 1.00 1.00 H ATOM 769 HB2 ARG A 53 -1.205 -9.685 -2.299 1.00 1.00 H ATOM 770 HB3 ARG A 53 -2.778 -8.883 -2.267 1.00 1.00 H ATOM 771 HG2 ARG A 53 -3.608 -10.422 -4.026 1.00 1.00 H ATOM 772 HG3 ARG A 53 -2.044 -11.228 -4.074 1.00 1.00 H ATOM 773 HD2 ARG A 53 -2.299 -11.883 -1.700 1.00 1.00 H ATOM 774 HD3 ARG A 53 -3.873 -11.083 -1.652 1.00 1.00 H ATOM 775 HE ARG A 53 -3.901 -12.914 -3.788 1.00 1.00 H ATOM 776 HH11 ARG A 53 -3.688 -12.901 -0.315 1.00 1.00 H ATOM 777 HH12 ARG A 53 -4.452 -14.445 -0.133 1.00 1.00 H ATOM 778 HH21 ARG A 53 -4.897 -14.927 -3.538 1.00 1.00 H ATOM 779 HH22 ARG A 53 -5.134 -15.588 -1.954 1.00 1.00 H ATOM 780 N ASP A 54 0.667 -9.242 -4.287 1.00 1.00 N ATOM 781 CA ASP A 54 1.822 -9.861 -4.964 1.00 1.00 C ATOM 782 C ASP A 54 2.896 -10.258 -3.937 1.00 1.00 C ATOM 783 O ASP A 54 3.430 -9.404 -3.230 1.00 1.00 O ATOM 784 CB ASP A 54 2.410 -8.870 -5.997 1.00 1.00 C ATOM 785 CG ASP A 54 3.532 -9.528 -6.814 1.00 1.00 C ATOM 786 OD1 ASP A 54 3.250 -10.506 -7.487 1.00 1.00 O ATOM 787 OD2 ASP A 54 4.653 -9.043 -6.756 1.00 1.00 O ATOM 788 H ASP A 54 0.782 -8.891 -3.380 1.00 1.00 H ATOM 789 HA ASP A 54 1.492 -10.755 -5.490 1.00 1.00 H ATOM 790 HB2 ASP A 54 1.626 -8.558 -6.670 1.00 1.00 H ATOM 791 HB3 ASP A 54 2.802 -8.000 -5.485 1.00 1.00 H ATOM 792 N THR A 55 3.210 -11.547 -3.879 1.00 1.00 N ATOM 793 CA THR A 55 4.226 -12.043 -2.932 1.00 1.00 C ATOM 794 C THR A 55 5.624 -11.671 -3.439 1.00 1.00 C ATOM 795 O THR A 55 5.954 -11.901 -4.603 1.00 1.00 O ATOM 796 CB THR A 55 4.096 -13.582 -2.766 1.00 1.00 C ATOM 797 OG1 THR A 55 2.744 -13.896 -2.460 1.00 1.00 O ATOM 798 CG2 THR A 55 4.991 -14.095 -1.617 1.00 1.00 C ATOM 799 H THR A 55 2.752 -12.183 -4.467 1.00 1.00 H ATOM 800 HA THR A 55 4.066 -11.575 -1.960 1.00 1.00 H ATOM 801 HB THR A 55 4.375 -14.079 -3.687 1.00 1.00 H ATOM 802 HG1 THR A 55 2.343 -14.282 -3.241 1.00 1.00 H ATOM 803 HG21 THR A 55 4.872 -15.165 -1.514 1.00 1.00 H ATOM 804 HG22 THR A 55 4.701 -13.615 -0.693 1.00 1.00 H ATOM 805 HG23 THR A 55 6.025 -13.871 -1.828 1.00 1.00 H ATOM 806 N ILE A 56 6.439 -11.106 -2.555 1.00 1.00 N ATOM 807 CA ILE A 56 7.804 -10.691 -2.918 1.00 1.00 C ATOM 808 C ILE A 56 8.723 -11.911 -2.886 1.00 1.00 C ATOM 809 O ILE A 56 8.459 -12.884 -2.180 1.00 1.00 O ATOM 810 CB ILE A 56 8.294 -9.580 -1.930 1.00 1.00 C ATOM 811 CG1 ILE A 56 7.296 -8.363 -1.970 1.00 1.00 C ATOM 812 CG2 ILE A 56 9.725 -9.086 -2.330 1.00 1.00 C ATOM 813 CD1 ILE A 56 7.539 -7.403 -0.787 1.00 1.00 C ATOM 814 H ILE A 56 6.122 -10.947 -1.642 1.00 1.00 H ATOM 815 HA ILE A 56 7.808 -10.282 -3.923 1.00 1.00 H ATOM 816 HB ILE A 56 8.324 -9.994 -0.924 1.00 1.00 H ATOM 817 HG12 ILE A 56 7.421 -7.817 -2.893 1.00 1.00 H ATOM 818 HG13 ILE A 56 6.277 -8.716 -1.911 1.00 1.00 H ATOM 819 HG21 ILE A 56 10.448 -9.869 -2.148 1.00 1.00 H ATOM 820 HG22 ILE A 56 9.995 -8.208 -1.745 1.00 1.00 H ATOM 821 HG23 ILE A 56 9.740 -8.823 -3.378 1.00 1.00 H ATOM 822 HD11 ILE A 56 8.592 -7.172 -0.695 1.00 1.00 H ATOM 823 HD12 ILE A 56 7.193 -7.876 0.120 1.00 1.00 H ATOM 824 HD13 ILE A 56 6.984 -6.492 -0.946 1.00 1.00 H ATOM 825 N SER A 57 9.814 -11.840 -3.642 1.00 1.00 N ATOM 826 CA SER A 57 10.760 -12.964 -3.697 1.00 1.00 C ATOM 827 C SER A 57 11.416 -13.163 -2.335 1.00 1.00 C ATOM 828 O SER A 57 11.430 -14.262 -1.780 1.00 1.00 O ATOM 829 CB SER A 57 11.840 -12.665 -4.747 1.00 1.00 C ATOM 830 OG SER A 57 12.516 -11.474 -4.380 1.00 1.00 O ATOM 831 H SER A 57 9.973 -11.039 -4.185 1.00 1.00 H ATOM 832 HA SER A 57 10.236 -13.873 -3.982 1.00 1.00 H ATOM 833 HB2 SER A 57 12.551 -13.478 -4.794 1.00 1.00 H ATOM 834 HB3 SER A 57 11.379 -12.541 -5.721 1.00 1.00 H ATOM 835 HG SER A 57 12.902 -11.611 -3.512 1.00 1.00 H ATOM 836 N ARG A 58 11.962 -12.075 -1.804 1.00 1.00 N ATOM 837 CA ARG A 58 12.630 -12.106 -0.498 1.00 1.00 C ATOM 838 C ARG A 58 13.102 -10.694 -0.114 1.00 1.00 C ATOM 839 O ARG A 58 13.521 -9.907 -0.962 1.00 1.00 O ATOM 840 CB ARG A 58 13.849 -13.075 -0.529 1.00 1.00 C ATOM 841 CG ARG A 58 14.769 -12.729 -1.724 1.00 1.00 C ATOM 842 CD ARG A 58 15.973 -13.677 -1.760 1.00 1.00 C ATOM 843 NE ARG A 58 15.503 -15.050 -1.934 1.00 1.00 N ATOM 844 CZ ARG A 58 16.334 -16.095 -1.924 1.00 1.00 C ATOM 845 NH1 ARG A 58 17.620 -15.923 -1.756 1.00 1.00 N ATOM 846 NH2 ARG A 58 15.856 -17.296 -2.079 1.00 1.00 N ATOM 847 H ARG A 58 11.918 -11.226 -2.293 1.00 1.00 H ATOM 848 HA ARG A 58 11.926 -12.454 0.251 1.00 1.00 H ATOM 849 HB2 ARG A 58 14.408 -12.991 0.396 1.00 1.00 H ATOM 850 HB3 ARG A 58 13.508 -14.096 -0.631 1.00 1.00 H ATOM 851 HG2 ARG A 58 14.214 -12.826 -2.647 1.00 1.00 H ATOM 852 HG3 ARG A 58 15.122 -11.710 -1.628 1.00 1.00 H ATOM 853 HD2 ARG A 58 16.619 -13.413 -2.586 1.00 1.00 H ATOM 854 HD3 ARG A 58 16.529 -13.595 -0.831 1.00 1.00 H ATOM 855 HE ARG A 58 14.544 -15.210 -2.062 1.00 1.00 H ATOM 856 HH11 ARG A 58 17.988 -15.001 -1.634 1.00 1.00 H ATOM 857 HH12 ARG A 58 18.235 -16.711 -1.750 1.00 1.00 H ATOM 858 HH21 ARG A 58 14.873 -17.429 -2.205 1.00 1.00 H ATOM 859 HH22 ARG A 58 16.470 -18.085 -2.074 1.00 1.00 H ATOM 860 N ILE A 59 13.052 -10.402 1.182 1.00 1.00 N ATOM 861 CA ILE A 59 13.492 -9.067 1.690 1.00 1.00 C ATOM 862 C ILE A 59 14.757 -9.211 2.598 1.00 1.00 C ATOM 863 O ILE A 59 14.640 -9.856 3.640 1.00 1.00 O ATOM 864 CB ILE A 59 12.331 -8.390 2.490 1.00 1.00 C ATOM 865 CG1 ILE A 59 11.050 -8.331 1.597 1.00 1.00 C ATOM 866 CG2 ILE A 59 12.756 -6.947 2.904 1.00 1.00 C ATOM 867 CD1 ILE A 59 9.843 -7.771 2.379 1.00 1.00 C ATOM 868 H ILE A 59 12.708 -11.069 1.812 1.00 1.00 H ATOM 869 HA ILE A 59 13.715 -8.432 0.853 1.00 1.00 H ATOM 870 HB ILE A 59 12.123 -8.974 3.380 1.00 1.00 H ATOM 871 HG12 ILE A 59 11.239 -7.701 0.739 1.00 1.00 H ATOM 872 HG13 ILE A 59 10.800 -9.323 1.250 1.00 1.00 H ATOM 873 HG21 ILE A 59 13.050 -6.391 2.029 1.00 1.00 H ATOM 874 HG22 ILE A 59 13.587 -6.990 3.587 1.00 1.00 H ATOM 875 HG23 ILE A 59 11.936 -6.435 3.383 1.00 1.00 H ATOM 876 HD11 ILE A 59 8.980 -7.766 1.741 1.00 1.00 H ATOM 877 HD12 ILE A 59 10.049 -6.761 2.706 1.00 1.00 H ATOM 878 HD13 ILE A 59 9.649 -8.394 3.237 1.00 1.00 H ATOM 879 N PRO A 60 15.883 -8.649 2.252 1.00 1.00 N ATOM 880 CA PRO A 60 17.115 -8.780 3.130 1.00 1.00 C ATOM 881 C PRO A 60 17.011 -7.922 4.413 1.00 1.00 C ATOM 882 O PRO A 60 16.196 -7.004 4.499 1.00 1.00 O ATOM 883 CB PRO A 60 18.275 -8.332 2.195 1.00 1.00 C ATOM 884 CG PRO A 60 17.639 -7.300 1.309 1.00 1.00 C ATOM 885 CD PRO A 60 16.207 -7.823 1.036 1.00 1.00 C ATOM 886 HA PRO A 60 17.261 -9.818 3.414 1.00 1.00 H ATOM 887 HB2 PRO A 60 19.107 -7.920 2.761 1.00 1.00 H ATOM 888 HB3 PRO A 60 18.621 -9.173 1.595 1.00 1.00 H ATOM 889 HG2 PRO A 60 17.606 -6.337 1.824 1.00 1.00 H ATOM 890 HG3 PRO A 60 18.188 -7.190 0.373 1.00 1.00 H ATOM 891 HD2 PRO A 60 15.517 -6.989 0.931 1.00 1.00 H ATOM 892 HD3 PRO A 60 16.179 -8.449 0.150 1.00 1.00 H ATOM 893 N VAL A 61 17.846 -8.243 5.396 1.00 1.00 N ATOM 894 CA VAL A 61 17.851 -7.518 6.687 1.00 1.00 C ATOM 895 C VAL A 61 18.404 -6.101 6.506 1.00 1.00 C ATOM 896 O VAL A 61 19.392 -5.912 5.797 1.00 1.00 O ATOM 897 CB VAL A 61 18.686 -8.300 7.741 1.00 1.00 C ATOM 898 CG1 VAL A 61 18.563 -7.640 9.142 1.00 1.00 C ATOM 899 CG2 VAL A 61 18.174 -9.758 7.820 1.00 1.00 C ATOM 900 H VAL A 61 18.474 -8.985 5.270 1.00 1.00 H ATOM 901 HA VAL A 61 16.831 -7.450 7.049 1.00 1.00 H ATOM 902 HB VAL A 61 19.731 -8.305 7.444 1.00 1.00 H ATOM 903 HG11 VAL A 61 19.124 -8.217 9.868 1.00 1.00 H ATOM 904 HG12 VAL A 61 17.524 -7.613 9.438 1.00 1.00 H ATOM 905 HG13 VAL A 61 18.952 -6.633 9.114 1.00 1.00 H ATOM 906 HG21 VAL A 61 18.740 -10.303 8.566 1.00 1.00 H ATOM 907 HG22 VAL A 61 18.293 -10.242 6.862 1.00 1.00 H ATOM 908 HG23 VAL A 61 17.129 -9.760 8.097 1.00 1.00 H ATOM 909 N GLY A 62 17.766 -5.119 7.135 1.00 1.00 N ATOM 910 CA GLY A 62 18.197 -3.724 7.037 1.00 1.00 C ATOM 911 C GLY A 62 17.873 -3.168 5.665 1.00 1.00 C ATOM 912 O GLY A 62 18.400 -2.128 5.267 1.00 1.00 O ATOM 913 H GLY A 62 16.983 -5.329 7.686 1.00 1.00 H ATOM 914 HA2 GLY A 62 17.675 -3.142 7.782 1.00 1.00 H ATOM 915 HA3 GLY A 62 19.263 -3.646 7.212 1.00 1.00 H ATOM 916 N GLY A 63 16.994 -3.858 4.945 1.00 1.00 N ATOM 917 CA GLY A 63 16.565 -3.461 3.594 1.00 1.00 C ATOM 918 C GLY A 63 15.081 -3.148 3.577 1.00 1.00 C ATOM 919 O GLY A 63 14.437 -3.019 4.620 1.00 1.00 O ATOM 920 H GLY A 63 16.608 -4.679 5.315 1.00 1.00 H ATOM 921 HA2 GLY A 63 17.113 -2.592 3.236 1.00 1.00 H ATOM 922 HA3 GLY A 63 16.748 -4.282 2.922 1.00 1.00 H ATOM 923 N THR A 64 14.536 -3.023 2.371 1.00 1.00 N ATOM 924 CA THR A 64 13.105 -2.719 2.177 1.00 1.00 C ATOM 925 C THR A 64 12.502 -3.651 1.136 1.00 1.00 C ATOM 926 O THR A 64 13.188 -4.467 0.517 1.00 1.00 O ATOM 927 CB THR A 64 12.943 -1.251 1.727 1.00 1.00 C ATOM 928 OG1 THR A 64 13.538 -1.084 0.448 1.00 1.00 O ATOM 929 CG2 THR A 64 13.623 -0.309 2.737 1.00 1.00 C ATOM 930 H THR A 64 15.098 -3.138 1.576 1.00 1.00 H ATOM 931 HA THR A 64 12.551 -2.858 3.102 1.00 1.00 H ATOM 932 HB THR A 64 11.889 -1.003 1.663 1.00 1.00 H ATOM 933 HG1 THR A 64 12.846 -1.165 -0.214 1.00 1.00 H ATOM 934 HG21 THR A 64 13.459 0.719 2.441 1.00 1.00 H ATOM 935 HG22 THR A 64 14.684 -0.510 2.759 1.00 1.00 H ATOM 936 HG23 THR A 64 13.207 -0.467 3.724 1.00 1.00 H ATOM 937 N GLY A 65 11.195 -3.511 0.944 1.00 1.00 N ATOM 938 CA GLY A 65 10.481 -4.351 -0.034 1.00 1.00 C ATOM 939 C GLY A 65 9.020 -3.959 -0.114 1.00 1.00 C ATOM 940 O GLY A 65 8.328 -3.955 0.905 1.00 1.00 O ATOM 941 H GLY A 65 10.701 -2.842 1.465 1.00 1.00 H ATOM 942 HA2 GLY A 65 10.939 -4.265 -1.010 1.00 1.00 H ATOM 943 HA3 GLY A 65 10.532 -5.379 0.294 1.00 1.00 H ATOM 944 N LEU A 66 8.544 -3.634 -1.312 1.00 1.00 N ATOM 945 CA LEU A 66 7.142 -3.235 -1.526 1.00 1.00 C ATOM 946 C LEU A 66 6.561 -3.982 -2.718 1.00 1.00 C ATOM 947 O LEU A 66 7.275 -4.493 -3.579 1.00 1.00 O ATOM 948 CB LEU A 66 7.055 -1.706 -1.774 1.00 1.00 C ATOM 949 CG LEU A 66 8.136 -1.223 -2.835 1.00 1.00 C ATOM 950 CD1 LEU A 66 7.530 -0.185 -3.808 1.00 1.00 C ATOM 951 CD2 LEU A 66 9.345 -0.577 -2.111 1.00 1.00 C ATOM 952 H LEU A 66 9.142 -3.655 -2.089 1.00 1.00 H ATOM 953 HA LEU A 66 6.533 -3.482 -0.662 1.00 1.00 H ATOM 954 HB2 LEU A 66 6.049 -1.455 -2.101 1.00 1.00 H ATOM 955 HB3 LEU A 66 7.227 -1.204 -0.839 1.00 1.00 H ATOM 956 HG LEU A 66 8.489 -2.063 -3.426 1.00 1.00 H ATOM 957 HD11 LEU A 66 8.275 0.125 -4.526 1.00 1.00 H ATOM 958 HD12 LEU A 66 7.192 0.675 -3.248 1.00 1.00 H ATOM 959 HD13 LEU A 66 6.693 -0.632 -4.326 1.00 1.00 H ATOM 960 HD21 LEU A 66 9.750 -1.279 -1.397 1.00 1.00 H ATOM 961 HD22 LEU A 66 9.017 0.317 -1.591 1.00 1.00 H ATOM 962 HD23 LEU A 66 10.104 -0.317 -2.833 1.00 1.00 H ATOM 963 N ALA A 67 5.234 -4.026 -2.757 1.00 1.00 N ATOM 964 CA ALA A 67 4.471 -4.688 -3.810 1.00 1.00 C ATOM 965 C ALA A 67 3.964 -3.644 -4.794 1.00 1.00 C ATOM 966 O ALA A 67 3.910 -2.449 -4.508 1.00 1.00 O ATOM 967 CB ALA A 67 3.282 -5.448 -3.184 1.00 1.00 C ATOM 968 H ALA A 67 4.716 -3.599 -2.043 1.00 1.00 H ATOM 969 HA ALA A 67 5.091 -5.403 -4.347 1.00 1.00 H ATOM 970 HB1 ALA A 67 3.656 -6.180 -2.480 1.00 1.00 H ATOM 971 HB2 ALA A 67 2.717 -5.952 -3.957 1.00 1.00 H ATOM 972 HB3 ALA A 67 2.639 -4.752 -2.664 1.00 1.00 H ATOM 973 N ARG A 68 3.589 -4.125 -5.975 1.00 1.00 N ATOM 974 CA ARG A 68 3.077 -3.220 -7.036 1.00 1.00 C ATOM 975 C ARG A 68 1.664 -3.634 -7.434 1.00 1.00 C ATOM 976 O ARG A 68 1.427 -4.773 -7.840 1.00 1.00 O ATOM 977 CB ARG A 68 4.024 -3.250 -8.266 1.00 1.00 C ATOM 978 CG ARG A 68 3.656 -2.130 -9.277 1.00 1.00 C ATOM 979 CD ARG A 68 4.582 -2.192 -10.506 1.00 1.00 C ATOM 980 NE ARG A 68 5.967 -1.948 -10.099 1.00 1.00 N ATOM 981 CZ ARG A 68 6.981 -1.950 -10.973 1.00 1.00 C ATOM 982 NH1 ARG A 68 6.765 -2.160 -12.248 1.00 1.00 N ATOM 983 NH2 ARG A 68 8.195 -1.738 -10.549 1.00 1.00 N ATOM 984 H ARG A 68 3.657 -5.086 -6.148 1.00 1.00 H ATOM 985 HA ARG A 68 3.031 -2.190 -6.666 1.00 1.00 H ATOM 986 HB2 ARG A 68 5.039 -3.096 -7.926 1.00 1.00 H ATOM 987 HB3 ARG A 68 3.959 -4.214 -8.755 1.00 1.00 H ATOM 988 HG2 ARG A 68 2.632 -2.255 -9.597 1.00 1.00 H ATOM 989 HG3 ARG A 68 3.762 -1.163 -8.802 1.00 1.00 H ATOM 990 HD2 ARG A 68 4.506 -3.165 -10.969 1.00 1.00 H ATOM 991 HD3 ARG A 68 4.280 -1.434 -11.222 1.00 1.00 H ATOM 992 HE ARG A 68 6.160 -1.784 -9.151 1.00 1.00 H ATOM 993 HH11 ARG A 68 5.834 -2.322 -12.577 1.00 1.00 H ATOM 994 HH12 ARG A 68 7.530 -2.159 -12.892 1.00 1.00 H ATOM 995 HH21 ARG A 68 8.364 -1.576 -9.577 1.00 1.00 H ATOM 996 HH22 ARG A 68 8.959 -1.738 -11.195 1.00 1.00 H ATOM 997 N VAL A 69 0.730 -2.694 -7.324 1.00 1.00 N ATOM 998 CA VAL A 69 -0.670 -2.945 -7.680 1.00 1.00 C ATOM 999 C VAL A 69 -1.234 -1.717 -8.396 1.00 1.00 C ATOM 1000 O VAL A 69 -0.768 -0.589 -8.233 1.00 1.00 O ATOM 1001 CB VAL A 69 -1.497 -3.284 -6.399 1.00 1.00 C ATOM 1002 CG1 VAL A 69 -1.090 -4.674 -5.841 1.00 1.00 C ATOM 1003 CG2 VAL A 69 -1.253 -2.217 -5.311 1.00 1.00 C ATOM 1004 H VAL A 69 0.978 -1.805 -6.996 1.00 1.00 H ATOM 1005 HA VAL A 69 -0.744 -3.781 -8.377 1.00 1.00 H ATOM 1006 HB VAL A 69 -2.555 -3.307 -6.646 1.00 1.00 H ATOM 1007 HG11 VAL A 69 -1.242 -5.428 -6.599 1.00 1.00 H ATOM 1008 HG12 VAL A 69 -1.699 -4.912 -4.978 1.00 1.00 H ATOM 1009 HG13 VAL A 69 -0.052 -4.662 -5.549 1.00 1.00 H ATOM 1010 HG21 VAL A 69 -1.883 -2.420 -4.455 1.00 1.00 H ATOM 1011 HG22 VAL A 69 -1.489 -1.245 -5.702 1.00 1.00 H ATOM 1012 HG23 VAL A 69 -0.218 -2.235 -5.002 1.00 1.00 H ATOM 1013 N GLN A 70 -2.274 -1.962 -9.187 1.00 1.00 N ATOM 1014 CA GLN A 70 -2.936 -0.893 -9.960 1.00 1.00 C ATOM 1015 C GLN A 70 -4.416 -0.841 -9.612 1.00 1.00 C ATOM 1016 O GLN A 70 -5.059 -1.875 -9.428 1.00 1.00 O ATOM 1017 CB GLN A 70 -2.761 -1.153 -11.482 1.00 1.00 C ATOM 1018 CG GLN A 70 -1.252 -1.307 -11.848 1.00 1.00 C ATOM 1019 CD GLN A 70 -0.704 -2.661 -11.383 1.00 1.00 C ATOM 1020 OE1 GLN A 70 -1.321 -3.696 -11.634 1.00 1.00 O ATOM 1021 NE2 GLN A 70 0.417 -2.713 -10.723 1.00 1.00 N ATOM 1022 H GLN A 70 -2.601 -2.882 -9.280 1.00 1.00 H ATOM 1023 HA GLN A 70 -2.499 0.081 -9.731 1.00 1.00 H ATOM 1024 HB2 GLN A 70 -3.298 -2.053 -11.764 1.00 1.00 H ATOM 1025 HB3 GLN A 70 -3.176 -0.315 -12.031 1.00 1.00 H ATOM 1026 HG2 GLN A 70 -1.139 -1.246 -12.918 1.00 1.00 H ATOM 1027 HG3 GLN A 70 -0.677 -0.512 -11.390 1.00 1.00 H ATOM 1028 HE21 GLN A 70 0.907 -1.888 -10.524 1.00 1.00 H ATOM 1029 HE22 GLN A 70 0.769 -3.576 -10.423 1.00 1.00 H ATOM 1030 N TRP A 71 -4.956 0.371 -9.536 1.00 1.00 N ATOM 1031 CA TRP A 71 -6.380 0.569 -9.222 1.00 1.00 C ATOM 1032 C TRP A 71 -6.942 1.711 -10.073 1.00 1.00 C ATOM 1033 O TRP A 71 -6.320 2.758 -10.252 1.00 1.00 O ATOM 1034 CB TRP A 71 -6.561 0.871 -7.712 1.00 1.00 C ATOM 1035 CG TRP A 71 -8.029 1.019 -7.385 1.00 1.00 C ATOM 1036 CD1 TRP A 71 -8.973 0.062 -7.568 1.00 1.00 C ATOM 1037 CD2 TRP A 71 -8.726 2.178 -6.849 1.00 1.00 C ATOM 1038 NE1 TRP A 71 -10.206 0.575 -7.204 1.00 1.00 N ATOM 1039 CE2 TRP A 71 -10.105 1.876 -6.750 1.00 1.00 C ATOM 1040 CE3 TRP A 71 -8.298 3.454 -6.450 1.00 1.00 C ATOM 1041 CZ2 TRP A 71 -11.026 2.811 -6.280 1.00 1.00 C ATOM 1042 CZ3 TRP A 71 -9.219 4.399 -5.971 1.00 1.00 C ATOM 1043 CH2 TRP A 71 -10.581 4.079 -5.891 1.00 1.00 C ATOM 1044 H TRP A 71 -4.395 1.160 -9.694 1.00 1.00 H ATOM 1045 HA TRP A 71 -6.940 -0.335 -9.464 1.00 1.00 H ATOM 1046 HB2 TRP A 71 -6.140 0.067 -7.137 1.00 1.00 H ATOM 1047 HB3 TRP A 71 -6.044 1.784 -7.464 1.00 1.00 H ATOM 1048 HD1 TRP A 71 -8.798 -0.932 -7.949 1.00 1.00 H ATOM 1049 HE1 TRP A 71 -11.058 0.091 -7.252 1.00 1.00 H ATOM 1050 HE3 TRP A 71 -7.254 3.705 -6.498 1.00 1.00 H ATOM 1051 HZ2 TRP A 71 -12.076 2.561 -6.222 1.00 1.00 H ATOM 1052 HZ3 TRP A 71 -8.876 5.377 -5.667 1.00 1.00 H ATOM 1053 HH2 TRP A 71 -11.287 4.811 -5.522 1.00 1.00 H ATOM 1054 N LYS A 72 -8.147 1.487 -10.587 1.00 1.00 N ATOM 1055 CA LYS A 72 -8.826 2.490 -11.428 1.00 1.00 C ATOM 1056 C LYS A 72 -9.860 3.243 -10.592 1.00 1.00 C ATOM 1057 O LYS A 72 -10.761 2.640 -10.008 1.00 1.00 O ATOM 1058 CB LYS A 72 -9.510 1.792 -12.632 1.00 1.00 C ATOM 1059 CG LYS A 72 -10.081 2.847 -13.616 1.00 1.00 C ATOM 1060 CD LYS A 72 -10.708 2.157 -14.846 1.00 1.00 C ATOM 1061 CE LYS A 72 -11.241 3.222 -15.826 1.00 1.00 C ATOM 1062 NZ LYS A 72 -11.839 2.557 -17.016 1.00 1.00 N ATOM 1063 H LYS A 72 -8.595 0.632 -10.411 1.00 1.00 H ATOM 1064 HA LYS A 72 -8.099 3.207 -11.817 1.00 1.00 H ATOM 1065 HB2 LYS A 72 -8.775 1.186 -13.145 1.00 1.00 H ATOM 1066 HB3 LYS A 72 -10.312 1.155 -12.282 1.00 1.00 H ATOM 1067 HG2 LYS A 72 -10.835 3.439 -13.116 1.00 1.00 H ATOM 1068 HG3 LYS A 72 -9.278 3.496 -13.947 1.00 1.00 H ATOM 1069 HD2 LYS A 72 -9.960 1.553 -15.344 1.00 1.00 H ATOM 1070 HD3 LYS A 72 -11.525 1.523 -14.527 1.00 1.00 H ATOM 1071 HE2 LYS A 72 -11.996 3.823 -15.337 1.00 1.00 H ATOM 1072 HE3 LYS A 72 -10.427 3.860 -16.146 1.00 1.00 H ATOM 1073 HZ1 LYS A 72 -12.673 3.094 -17.329 1.00 1.00 H ATOM 1074 HZ2 LYS A 72 -12.124 1.591 -16.768 1.00 1.00 H ATOM 1075 HZ3 LYS A 72 -11.137 2.529 -17.784 1.00 1.00 H ATOM 1076 N ALA A 73 -9.735 4.566 -10.557 1.00 1.00 N ATOM 1077 CA ALA A 73 -10.671 5.387 -9.792 1.00 1.00 C ATOM 1078 C ALA A 73 -12.032 5.398 -10.500 1.00 1.00 C ATOM 1079 O ALA A 73 -12.103 5.517 -11.722 1.00 1.00 O ATOM 1080 CB ALA A 73 -10.117 6.819 -9.661 1.00 1.00 C ATOM 1081 H ALA A 73 -8.998 4.993 -11.041 1.00 1.00 H ATOM 1082 HA ALA A 73 -10.791 4.968 -8.793 1.00 1.00 H ATOM 1083 HB1 ALA A 73 -9.164 6.790 -9.147 1.00 1.00 H ATOM 1084 HB2 ALA A 73 -10.808 7.429 -9.096 1.00 1.00 H ATOM 1085 HB3 ALA A 73 -9.978 7.245 -10.640 1.00 1.00 H ATOM 1086 N THR A 74 -13.101 5.293 -9.718 1.00 1.00 N ATOM 1087 CA THR A 74 -14.461 5.292 -10.277 1.00 1.00 C ATOM 1088 C THR A 74 -15.490 5.499 -9.173 1.00 1.00 C ATOM 1089 O THR A 74 -15.273 5.112 -8.025 1.00 1.00 O ATOM 1090 CB THR A 74 -14.744 3.958 -11.009 1.00 1.00 C ATOM 1091 OG1 THR A 74 -16.113 3.922 -11.391 1.00 1.00 O ATOM 1092 CG2 THR A 74 -14.444 2.750 -10.098 1.00 1.00 C ATOM 1093 H THR A 74 -12.983 5.200 -8.750 1.00 1.00 H ATOM 1094 HA THR A 74 -14.559 6.110 -10.990 1.00 1.00 H ATOM 1095 HB THR A 74 -14.127 3.892 -11.896 1.00 1.00 H ATOM 1096 HG1 THR A 74 -16.160 3.588 -12.292 1.00 1.00 H ATOM 1097 HG21 THR A 74 -15.063 2.795 -9.214 1.00 1.00 H ATOM 1098 HG22 THR A 74 -13.403 2.757 -9.809 1.00 1.00 H ATOM 1099 HG23 THR A 74 -14.661 1.835 -10.632 1.00 1.00 H ATOM 1254 N GLY A 85 -12.895 12.345 -0.492 1.00 1.00 N ATOM 1255 CA GLY A 85 -12.449 11.594 0.686 1.00 1.00 C ATOM 1256 C GLY A 85 -12.295 10.110 0.364 1.00 1.00 C ATOM 1257 O GLY A 85 -13.153 9.288 0.686 1.00 1.00 O ATOM 1258 H GLY A 85 -12.334 13.054 -0.869 1.00 1.00 H ATOM 1259 HA2 GLY A 85 -11.498 11.983 1.011 1.00 1.00 H ATOM 1260 HA3 GLY A 85 -13.168 11.707 1.490 1.00 1.00 H ATOM 1261 N VAL A 86 -11.174 9.778 -0.270 1.00 1.00 N ATOM 1262 CA VAL A 86 -10.866 8.387 -0.651 1.00 1.00 C ATOM 1263 C VAL A 86 -9.562 7.951 0.058 1.00 1.00 C ATOM 1264 O VAL A 86 -8.579 7.672 -0.629 1.00 1.00 O ATOM 1265 CB VAL A 86 -10.729 8.296 -2.216 1.00 1.00 C ATOM 1266 CG1 VAL A 86 -12.126 8.389 -2.887 1.00 1.00 C ATOM 1267 CG2 VAL A 86 -9.841 9.445 -2.760 1.00 1.00 C ATOM 1268 H VAL A 86 -10.526 10.475 -0.499 1.00 1.00 H ATOM 1269 HA VAL A 86 -11.650 7.704 -0.340 1.00 1.00 H ATOM 1270 HB VAL A 86 -10.282 7.343 -2.479 1.00 1.00 H ATOM 1271 HG11 VAL A 86 -12.748 7.574 -2.546 1.00 1.00 H ATOM 1272 HG12 VAL A 86 -12.021 8.329 -3.963 1.00 1.00 H ATOM 1273 HG13 VAL A 86 -12.590 9.329 -2.626 1.00 1.00 H ATOM 1274 HG21 VAL A 86 -9.727 9.333 -3.833 1.00 1.00 H ATOM 1275 HG22 VAL A 86 -8.871 9.416 -2.299 1.00 1.00 H ATOM 1276 HG23 VAL A 86 -10.303 10.401 -2.556 1.00 1.00 H ATOM 1277 N PRO A 87 -9.544 7.869 1.361 1.00 1.00 N ATOM 1278 CA PRO A 87 -8.316 7.433 2.109 1.00 1.00 C ATOM 1279 C PRO A 87 -7.885 6.009 1.716 1.00 1.00 C ATOM 1280 O PRO A 87 -8.710 5.120 1.508 1.00 1.00 O ATOM 1281 CB PRO A 87 -8.738 7.542 3.614 1.00 1.00 C ATOM 1282 CG PRO A 87 -10.234 7.417 3.573 1.00 1.00 C ATOM 1283 CD PRO A 87 -10.645 8.197 2.322 1.00 1.00 C ATOM 1284 HA PRO A 87 -7.506 8.125 1.907 1.00 1.00 H ATOM 1285 HB2 PRO A 87 -8.289 6.754 4.220 1.00 1.00 H ATOM 1286 HB3 PRO A 87 -8.460 8.514 4.021 1.00 1.00 H ATOM 1287 HG2 PRO A 87 -10.523 6.373 3.469 1.00 1.00 H ATOM 1288 HG3 PRO A 87 -10.699 7.844 4.458 1.00 1.00 H ATOM 1289 HD2 PRO A 87 -11.608 7.864 1.972 1.00 1.00 H ATOM 1290 HD3 PRO A 87 -10.656 9.261 2.518 1.00 1.00 H ATOM 1291 N VAL A 88 -6.573 5.816 1.626 1.00 1.00 N ATOM 1292 CA VAL A 88 -5.993 4.506 1.256 1.00 1.00 C ATOM 1293 C VAL A 88 -5.557 3.762 2.508 1.00 1.00 C ATOM 1294 O VAL A 88 -5.129 4.367 3.489 1.00 1.00 O ATOM 1295 CB VAL A 88 -4.786 4.710 0.299 1.00 1.00 C ATOM 1296 CG1 VAL A 88 -4.267 3.347 -0.234 1.00 1.00 C ATOM 1297 CG2 VAL A 88 -5.230 5.584 -0.895 1.00 1.00 C ATOM 1298 H VAL A 88 -5.964 6.562 1.803 1.00 1.00 H ATOM 1299 HA VAL A 88 -6.736 3.902 0.737 1.00 1.00 H ATOM 1300 HB VAL A 88 -3.980 5.210 0.831 1.00 1.00 H ATOM 1301 HG11 VAL A 88 -3.927 2.729 0.586 1.00 1.00 H ATOM 1302 HG12 VAL A 88 -3.441 3.515 -0.909 1.00 1.00 H ATOM 1303 HG13 VAL A 88 -5.061 2.835 -0.760 1.00 1.00 H ATOM 1304 HG21 VAL A 88 -4.407 5.694 -1.587 1.00 1.00 H ATOM 1305 HG22 VAL A 88 -5.532 6.559 -0.545 1.00 1.00 H ATOM 1306 HG23 VAL A 88 -6.058 5.111 -1.406 1.00 1.00 H ATOM 1307 N TYR A 89 -5.666 2.438 2.463 1.00 1.00 N ATOM 1308 CA TYR A 89 -5.271 1.580 3.594 1.00 1.00 C ATOM 1309 C TYR A 89 -4.470 0.387 3.083 1.00 1.00 C ATOM 1310 O TYR A 89 -4.795 -0.232 2.070 1.00 1.00 O ATOM 1311 CB TYR A 89 -6.521 1.096 4.357 1.00 1.00 C ATOM 1312 CG TYR A 89 -7.251 2.307 4.964 1.00 1.00 C ATOM 1313 CD1 TYR A 89 -6.760 2.908 6.142 1.00 1.00 C ATOM 1314 CD2 TYR A 89 -8.409 2.829 4.359 1.00 1.00 C ATOM 1315 CE1 TYR A 89 -7.419 4.014 6.700 1.00 1.00 C ATOM 1316 CE2 TYR A 89 -9.061 3.931 4.922 1.00 1.00 C ATOM 1317 CZ TYR A 89 -8.566 4.525 6.090 1.00 1.00 C ATOM 1318 OH TYR A 89 -9.209 5.619 6.636 1.00 1.00 O ATOM 1319 H TYR A 89 -6.013 2.010 1.654 1.00 1.00 H ATOM 1320 HA TYR A 89 -4.636 2.133 4.291 1.00 1.00 H ATOM 1321 HB2 TYR A 89 -7.170 0.560 3.675 1.00 1.00 H ATOM 1322 HB3 TYR A 89 -6.225 0.424 5.156 1.00 1.00 H ATOM 1323 HD1 TYR A 89 -5.873 2.514 6.621 1.00 1.00 H ATOM 1324 HD2 TYR A 89 -8.795 2.384 3.452 1.00 1.00 H ATOM 1325 HE1 TYR A 89 -7.037 4.475 7.599 1.00 1.00 H ATOM 1326 HE2 TYR A 89 -9.950 4.316 4.462 1.00 1.00 H ATOM 1327 HH TYR A 89 -8.687 5.930 7.379 1.00 1.00 H ATOM 1328 N ALA A 90 -3.417 0.056 3.826 1.00 1.00 N ATOM 1329 CA ALA A 90 -2.544 -1.068 3.473 1.00 1.00 C ATOM 1330 C ALA A 90 -2.033 -1.738 4.743 1.00 1.00 C ATOM 1331 O ALA A 90 -1.600 -1.076 5.687 1.00 1.00 O ATOM 1332 CB ALA A 90 -1.365 -0.552 2.626 1.00 1.00 C ATOM 1333 H ALA A 90 -3.205 0.585 4.622 1.00 1.00 H ATOM 1334 HA ALA A 90 -3.093 -1.806 2.889 1.00 1.00 H ATOM 1335 HB1 ALA A 90 -0.795 0.168 3.193 1.00 1.00 H ATOM 1336 HB2 ALA A 90 -1.747 -0.078 1.731 1.00 1.00 H ATOM 1337 HB3 ALA A 90 -0.724 -1.378 2.343 1.00 1.00 H ATOM 1338 N VAL A 91 -2.075 -3.067 4.750 1.00 1.00 N ATOM 1339 CA VAL A 91 -1.614 -3.855 5.917 1.00 1.00 C ATOM 1340 C VAL A 91 -0.847 -5.086 5.445 1.00 1.00 C ATOM 1341 O VAL A 91 -1.178 -5.692 4.426 1.00 1.00 O ATOM 1342 CB VAL A 91 -2.829 -4.286 6.793 1.00 1.00 C ATOM 1343 CG1 VAL A 91 -2.339 -4.973 8.099 1.00 1.00 C ATOM 1344 CG2 VAL A 91 -3.681 -3.042 7.158 1.00 1.00 C ATOM 1345 H VAL A 91 -2.431 -3.542 3.970 1.00 1.00 H ATOM 1346 HA VAL A 91 -0.938 -3.256 6.529 1.00 1.00 H ATOM 1347 HB VAL A 91 -3.444 -4.988 6.231 1.00 1.00 H ATOM 1348 HG11 VAL A 91 -1.788 -5.870 7.864 1.00 1.00 H ATOM 1349 HG12 VAL A 91 -3.190 -5.234 8.714 1.00 1.00 H ATOM 1350 HG13 VAL A 91 -1.700 -4.293 8.647 1.00 1.00 H ATOM 1351 HG21 VAL A 91 -4.117 -2.621 6.267 1.00 1.00 H ATOM 1352 HG22 VAL A 91 -3.055 -2.298 7.637 1.00 1.00 H ATOM 1353 HG23 VAL A 91 -4.475 -3.328 7.836 1.00 1.00 H ATOM 1354 N VAL A 92 0.181 -5.453 6.203 1.00 1.00 N ATOM 1355 CA VAL A 92 1.008 -6.622 5.878 1.00 1.00 C ATOM 1356 C VAL A 92 0.454 -7.858 6.597 1.00 1.00 C ATOM 1357 O VAL A 92 -0.040 -7.774 7.722 1.00 1.00 O ATOM 1358 CB VAL A 92 2.483 -6.346 6.301 1.00 1.00 C ATOM 1359 CG1 VAL A 92 2.624 -6.247 7.848 1.00 1.00 C ATOM 1360 CG2 VAL A 92 3.418 -7.461 5.764 1.00 1.00 C ATOM 1361 H VAL A 92 0.398 -4.932 7.004 1.00 1.00 H ATOM 1362 HA VAL A 92 0.986 -6.806 4.802 1.00 1.00 H ATOM 1363 HB VAL A 92 2.785 -5.397 5.869 1.00 1.00 H ATOM 1364 HG11 VAL A 92 1.885 -5.564 8.241 1.00 1.00 H ATOM 1365 HG12 VAL A 92 3.613 -5.888 8.102 1.00 1.00 H ATOM 1366 HG13 VAL A 92 2.481 -7.221 8.301 1.00 1.00 H ATOM 1367 HG21 VAL A 92 3.353 -7.504 4.686 1.00 1.00 H ATOM 1368 HG22 VAL A 92 3.124 -8.412 6.180 1.00 1.00 H ATOM 1369 HG23 VAL A 92 4.440 -7.250 6.049 1.00 1.00 H ATOM 1370 N ASP A 93 0.570 -9.008 5.941 1.00 1.00 N ATOM 1371 CA ASP A 93 0.081 -10.285 6.513 1.00 1.00 C ATOM 1372 C ASP A 93 1.126 -11.409 6.282 1.00 1.00 C ATOM 1373 O ASP A 93 1.021 -12.109 5.275 1.00 1.00 O ATOM 1374 CB ASP A 93 -1.265 -10.643 5.844 1.00 1.00 C ATOM 1375 CG ASP A 93 -2.304 -9.544 6.123 1.00 1.00 C ATOM 1376 OD1 ASP A 93 -2.337 -9.063 7.246 1.00 1.00 O ATOM 1377 OD2 ASP A 93 -3.044 -9.205 5.216 1.00 1.00 O ATOM 1378 H ASP A 93 0.974 -9.015 5.048 1.00 1.00 H ATOM 1379 HA ASP A 93 -0.097 -10.192 7.572 1.00 1.00 H ATOM 1380 HB2 ASP A 93 -1.124 -10.739 4.779 1.00 1.00 H ATOM 1381 HB3 ASP A 93 -1.631 -11.584 6.242 1.00 1.00 H ATOM 1542 N ASN A 105 1.042 -1.636 14.552 1.00 1.00 N ATOM 1543 CA ASN A 105 2.458 -1.248 14.465 1.00 1.00 C ATOM 1544 C ASN A 105 2.937 -1.304 13.001 1.00 1.00 C ATOM 1545 O ASN A 105 4.132 -1.440 12.739 1.00 1.00 O ATOM 1546 CB ASN A 105 3.301 -2.204 15.332 1.00 1.00 C ATOM 1547 CG ASN A 105 2.831 -2.160 16.788 1.00 1.00 C ATOM 1548 OD1 ASN A 105 2.885 -3.172 17.488 1.00 1.00 O ATOM 1549 ND2 ASN A 105 2.376 -1.042 17.291 1.00 1.00 N ATOM 1550 H ASN A 105 0.827 -2.546 14.844 1.00 1.00 H ATOM 1551 HA ASN A 105 2.590 -0.233 14.837 1.00 1.00 H ATOM 1552 HB2 ASN A 105 3.193 -3.213 14.959 1.00 1.00 H ATOM 1553 HB3 ASN A 105 4.343 -1.917 15.288 1.00 1.00 H ATOM 1554 HD21 ASN A 105 2.337 -0.235 16.738 1.00 1.00 H ATOM 1555 HD22 ASN A 105 2.070 -1.012 18.222 1.00 1.00 H ATOM 1556 N ASN A 106 2.001 -1.185 12.067 1.00 1.00 N ATOM 1557 CA ASN A 106 2.332 -1.215 10.628 1.00 1.00 C ATOM 1558 C ASN A 106 1.133 -0.747 9.789 1.00 1.00 C ATOM 1559 O ASN A 106 0.809 -1.344 8.762 1.00 1.00 O ATOM 1560 CB ASN A 106 2.762 -2.647 10.206 1.00 1.00 C ATOM 1561 CG ASN A 106 3.294 -2.657 8.765 1.00 1.00 C ATOM 1562 OD1 ASN A 106 4.401 -2.179 8.510 1.00 1.00 O ATOM 1563 ND2 ASN A 106 2.575 -3.178 7.806 1.00 1.00 N ATOM 1564 H ASN A 106 1.063 -1.081 12.335 1.00 1.00 H ATOM 1565 HA ASN A 106 3.158 -0.532 10.444 1.00 1.00 H ATOM 1566 HB2 ASN A 106 3.539 -2.992 10.867 1.00 1.00 H ATOM 1567 HB3 ASN A 106 1.915 -3.317 10.274 1.00 1.00 H ATOM 1568 HD21 ASN A 106 1.696 -3.561 8.008 1.00 1.00 H ATOM 1569 HD22 ASN A 106 2.915 -3.187 6.887 1.00 1.00 H ATOM 1570 N VAL A 107 0.497 0.334 10.229 1.00 1.00 N ATOM 1571 CA VAL A 107 -0.675 0.914 9.519 1.00 1.00 C ATOM 1572 C VAL A 107 -0.298 2.267 8.918 1.00 1.00 C ATOM 1573 O VAL A 107 0.402 3.068 9.538 1.00 1.00 O ATOM 1574 CB VAL A 107 -1.875 1.077 10.501 1.00 1.00 C ATOM 1575 CG1 VAL A 107 -1.545 2.080 11.639 1.00 1.00 C ATOM 1576 CG2 VAL A 107 -3.147 1.563 9.746 1.00 1.00 C ATOM 1577 H VAL A 107 0.799 0.769 11.053 1.00 1.00 H ATOM 1578 HA VAL A 107 -0.988 0.257 8.708 1.00 1.00 H ATOM 1579 HB VAL A 107 -2.083 0.105 10.940 1.00 1.00 H ATOM 1580 HG11 VAL A 107 -2.328 2.051 12.388 1.00 1.00 H ATOM 1581 HG12 VAL A 107 -1.480 3.086 11.243 1.00 1.00 H ATOM 1582 HG13 VAL A 107 -0.605 1.821 12.094 1.00 1.00 H ATOM 1583 HG21 VAL A 107 -3.376 0.883 8.937 1.00 1.00 H ATOM 1584 HG22 VAL A 107 -2.984 2.554 9.345 1.00 1.00 H ATOM 1585 HG23 VAL A 107 -3.984 1.594 10.430 1.00 1.00 H ATOM 1586 N PHE A 108 -0.783 2.515 7.706 1.00 1.00 N ATOM 1587 CA PHE A 108 -0.499 3.780 7.010 1.00 1.00 C ATOM 1588 C PHE A 108 -1.677 4.169 6.130 1.00 1.00 C ATOM 1589 O PHE A 108 -2.440 3.319 5.671 1.00 1.00 O ATOM 1590 CB PHE A 108 0.780 3.621 6.156 1.00 1.00 C ATOM 1591 CG PHE A 108 1.942 3.179 7.056 1.00 1.00 C ATOM 1592 CD1 PHE A 108 2.468 4.073 8.010 1.00 1.00 C ATOM 1593 CD2 PHE A 108 2.504 1.884 6.944 1.00 1.00 C ATOM 1594 CE1 PHE A 108 3.531 3.684 8.833 1.00 1.00 C ATOM 1595 CE2 PHE A 108 3.567 1.505 7.774 1.00 1.00 C ATOM 1596 CZ PHE A 108 4.080 2.402 8.716 1.00 1.00 C ATOM 1597 H PHE A 108 -1.334 1.839 7.259 1.00 1.00 H ATOM 1598 HA PHE A 108 -0.341 4.581 7.730 1.00 1.00 H ATOM 1599 HB2 PHE A 108 0.607 2.892 5.373 1.00 1.00 H ATOM 1600 HB3 PHE A 108 1.030 4.573 5.697 1.00 1.00 H ATOM 1601 HD1 PHE A 108 2.045 5.065 8.115 1.00 1.00 H ATOM 1602 HD2 PHE A 108 2.113 1.184 6.221 1.00 1.00 H ATOM 1603 HE1 PHE A 108 3.931 4.378 9.562 1.00 1.00 H ATOM 1604 HE2 PHE A 108 3.991 0.513 7.688 1.00 1.00 H ATOM 1605 HZ PHE A 108 4.901 2.107 9.355 1.00 1.00 H ATOM 1606 N SER A 109 -1.814 5.469 5.893 1.00 1.00 N ATOM 1607 CA SER A 109 -2.905 5.989 5.061 1.00 1.00 C ATOM 1608 C SER A 109 -2.616 7.431 4.658 1.00 1.00 C ATOM 1609 O SER A 109 -2.000 8.195 5.402 1.00 1.00 O ATOM 1610 CB SER A 109 -4.237 5.917 5.836 1.00 1.00 C ATOM 1611 OG SER A 109 -4.509 4.569 6.197 1.00 1.00 O ATOM 1612 H SER A 109 -1.176 6.100 6.286 1.00 1.00 H ATOM 1613 HA SER A 109 -2.991 5.390 4.161 1.00 1.00 H ATOM 1614 HB2 SER A 109 -4.168 6.509 6.734 1.00 1.00 H ATOM 1615 HB3 SER A 109 -5.042 6.300 5.219 1.00 1.00 H ATOM 1616 HG SER A 109 -4.185 4.001 5.493 1.00 1.00 H ATOM 1617 N ARG A 110 -3.066 7.795 3.461 1.00 1.00 N ATOM 1618 CA ARG A 110 -2.856 9.162 2.945 1.00 1.00 C ATOM 1619 C ARG A 110 -4.090 9.630 2.170 1.00 1.00 C ATOM 1620 O ARG A 110 -4.622 8.914 1.322 1.00 1.00 O ATOM 1621 CB ARG A 110 -1.610 9.176 2.034 1.00 1.00 C ATOM 1622 CG ARG A 110 -1.279 10.620 1.571 1.00 1.00 C ATOM 1623 CD ARG A 110 -0.047 10.625 0.655 1.00 1.00 C ATOM 1624 NE ARG A 110 0.324 12.007 0.341 1.00 1.00 N ATOM 1625 CZ ARG A 110 1.362 12.304 -0.449 1.00 1.00 C ATOM 1626 NH1 ARG A 110 2.097 11.352 -0.964 1.00 1.00 N ATOM 1627 NH2 ARG A 110 1.643 13.552 -0.702 1.00 1.00 N ATOM 1628 H ARG A 110 -3.548 7.145 2.910 1.00 1.00 H ATOM 1629 HA ARG A 110 -2.693 9.856 3.768 1.00 1.00 H ATOM 1630 HB2 ARG A 110 -0.770 8.775 2.587 1.00 1.00 H ATOM 1631 HB3 ARG A 110 -1.789 8.552 1.168 1.00 1.00 H ATOM 1632 HG2 ARG A 110 -2.118 11.040 1.036 1.00 1.00 H ATOM 1633 HG3 ARG A 110 -1.074 11.229 2.440 1.00 1.00 H ATOM 1634 HD2 ARG A 110 0.781 10.138 1.156 1.00 1.00 H ATOM 1635 HD3 ARG A 110 -0.279 10.091 -0.262 1.00 1.00 H ATOM 1636 HE ARG A 110 -0.210 12.738 0.718 1.00 1.00 H ATOM 1637 HH11 ARG A 110 1.883 10.394 -0.770 1.00 1.00 H ATOM 1638 HH12 ARG A 110 2.871 11.582 -1.553 1.00 1.00 H ATOM 1639 HH21 ARG A 110 1.082 14.281 -0.308 1.00 1.00 H ATOM 1640 HH22 ARG A 110 2.418 13.781 -1.291 1.00 1.00 H ATOM 1641 N ILE A 111 -4.526 10.851 2.464 1.00 1.00 N ATOM 1642 CA ILE A 111 -5.691 11.429 1.792 1.00 1.00 C ATOM 1643 C ILE A 111 -5.244 11.989 0.433 1.00 1.00 C ATOM 1644 O ILE A 111 -4.367 12.851 0.351 1.00 1.00 O ATOM 1645 CB ILE A 111 -6.325 12.557 2.677 1.00 1.00 C ATOM 1646 CG1 ILE A 111 -6.908 11.948 4.001 1.00 1.00 C ATOM 1647 CG2 ILE A 111 -7.477 13.287 1.908 1.00 1.00 C ATOM 1648 CD1 ILE A 111 -5.818 11.340 4.911 1.00 1.00 C ATOM 1649 H ILE A 111 -4.061 11.376 3.150 1.00 1.00 H ATOM 1650 HA ILE A 111 -6.442 10.656 1.626 1.00 1.00 H ATOM 1651 HB ILE A 111 -5.557 13.279 2.926 1.00 1.00 H ATOM 1652 HG12 ILE A 111 -7.417 12.724 4.558 1.00 1.00 H ATOM 1653 HG13 ILE A 111 -7.624 11.178 3.749 1.00 1.00 H ATOM 1654 HG21 ILE A 111 -7.067 13.895 1.112 1.00 1.00 H ATOM 1655 HG22 ILE A 111 -8.028 13.929 2.586 1.00 1.00 H ATOM 1656 HG23 ILE A 111 -8.153 12.556 1.485 1.00 1.00 H ATOM 1657 HD11 ILE A 111 -5.664 10.308 4.640 1.00 1.00 H ATOM 1658 HD12 ILE A 111 -6.152 11.386 5.935 1.00 1.00 H ATOM 1659 HD13 ILE A 111 -4.885 11.884 4.820 1.00 1.00 H ATOM 1660 N VAL A 112 -5.885 11.509 -0.625 1.00 1.00 N ATOM 1661 CA VAL A 112 -5.570 11.951 -2.005 1.00 1.00 C ATOM 1662 C VAL A 112 -6.595 12.992 -2.450 1.00 1.00 C ATOM 1663 O VAL A 112 -7.795 12.828 -2.230 1.00 1.00 O ATOM 1664 CB VAL A 112 -5.579 10.736 -2.985 1.00 1.00 C ATOM 1665 CG1 VAL A 112 -5.044 11.155 -4.383 1.00 1.00 C ATOM 1666 CG2 VAL A 112 -4.686 9.608 -2.421 1.00 1.00 C ATOM 1667 H VAL A 112 -6.574 10.823 -0.501 1.00 1.00 H ATOM 1668 HA VAL A 112 -4.576 12.403 -2.036 1.00 1.00 H ATOM 1669 HB VAL A 112 -6.595 10.366 -3.093 1.00 1.00 H ATOM 1670 HG11 VAL A 112 -5.666 11.931 -4.796 1.00 1.00 H ATOM 1671 HG12 VAL A 112 -5.053 10.303 -5.049 1.00 1.00 H ATOM 1672 HG13 VAL A 112 -4.030 11.523 -4.288 1.00 1.00 H ATOM 1673 HG21 VAL A 112 -4.708 8.764 -3.096 1.00 1.00 H ATOM 1674 HG22 VAL A 112 -5.051 9.296 -1.456 1.00 1.00 H ATOM 1675 HG23 VAL A 112 -3.670 9.962 -2.324 1.00 1.00 H ATOM 1676 N LYS A 113 -6.113 14.061 -3.077 1.00 1.00 N ATOM 1677 CA LYS A 113 -7.003 15.142 -3.558 1.00 1.00 C ATOM 1678 C LYS A 113 -6.657 15.497 -5.010 1.00 1.00 C ATOM 1679 O LYS A 113 -5.514 15.820 -5.335 1.00 1.00 O ATOM 1680 CB LYS A 113 -6.873 16.389 -2.627 1.00 1.00 C ATOM 1681 CG LYS A 113 -8.074 17.349 -2.824 1.00 1.00 C ATOM 1682 CD LYS A 113 -7.963 18.570 -1.883 1.00 1.00 C ATOM 1683 CE LYS A 113 -9.197 19.475 -2.050 1.00 1.00 C ATOM 1684 NZ LYS A 113 -9.070 20.670 -1.170 1.00 1.00 N ATOM 1685 H LYS A 113 -5.147 14.139 -3.224 1.00 1.00 H ATOM 1686 HA LYS A 113 -8.040 14.799 -3.541 1.00 1.00 H ATOM 1687 HB2 LYS A 113 -6.859 16.052 -1.599 1.00 1.00 H ATOM 1688 HB3 LYS A 113 -5.951 16.918 -2.834 1.00 1.00 H ATOM 1689 HG2 LYS A 113 -8.097 17.685 -3.853 1.00 1.00 H ATOM 1690 HG3 LYS A 113 -8.994 16.819 -2.605 1.00 1.00 H ATOM 1691 HD2 LYS A 113 -7.901 18.235 -0.857 1.00 1.00 H ATOM 1692 HD3 LYS A 113 -7.073 19.135 -2.127 1.00 1.00 H ATOM 1693 HE2 LYS A 113 -9.280 19.798 -3.079 1.00 1.00 H ATOM 1694 HE3 LYS A 113 -10.087 18.922 -1.774 1.00 1.00 H ATOM 1695 HZ1 LYS A 113 -9.930 21.249 -1.241 1.00 1.00 H ATOM 1696 HZ2 LYS A 113 -8.250 21.236 -1.470 1.00 1.00 H ATOM 1697 HZ3 LYS A 113 -8.938 20.363 -0.185 1.00 1.00 H ATOM 1698 N VAL A 114 -7.666 15.440 -5.874 1.00 1.00 N ATOM 1699 CA VAL A 114 -7.514 15.738 -7.311 1.00 1.00 C ATOM 1700 C VAL A 114 -8.560 16.774 -7.747 1.00 1.00 C ATOM 1701 O VAL A 114 -9.734 16.702 -7.384 1.00 1.00 O ATOM 1702 CB VAL A 114 -7.652 14.423 -8.136 1.00 1.00 C ATOM 1703 CG1 VAL A 114 -6.503 13.455 -7.761 1.00 1.00 C ATOM 1704 CG2 VAL A 114 -9.011 13.735 -7.848 1.00 1.00 C ATOM 1705 H VAL A 114 -8.555 15.175 -5.557 1.00 1.00 H ATOM 1706 HA VAL A 114 -6.529 16.162 -7.511 1.00 1.00 H ATOM 1707 HB VAL A 114 -7.583 14.655 -9.194 1.00 1.00 H ATOM 1708 HG11 VAL A 114 -5.549 13.920 -7.972 1.00 1.00 H ATOM 1709 HG12 VAL A 114 -6.589 12.544 -8.337 1.00 1.00 H ATOM 1710 HG13 VAL A 114 -6.558 13.218 -6.708 1.00 1.00 H ATOM 1711 HG21 VAL A 114 -9.822 14.365 -8.180 1.00 1.00 H ATOM 1712 HG22 VAL A 114 -9.110 13.554 -6.786 1.00 1.00 H ATOM 1713 HG23 VAL A 114 -9.062 12.790 -8.376 1.00 1.00 H ATOM 1714 N LEU A 115 -8.108 17.734 -8.549 1.00 1.00 N ATOM 1715 CA LEU A 115 -8.982 18.816 -9.057 1.00 1.00 C ATOM 1716 C LEU A 115 -8.919 18.864 -10.588 1.00 1.00 C ATOM 1717 O LEU A 115 -7.844 18.957 -11.180 1.00 1.00 O ATOM 1718 CB LEU A 115 -8.523 20.166 -8.448 1.00 1.00 C ATOM 1719 CG LEU A 115 -8.617 20.148 -6.882 1.00 1.00 C ATOM 1720 CD1 LEU A 115 -8.002 21.449 -6.309 1.00 1.00 C ATOM 1721 CD2 LEU A 115 -10.099 20.025 -6.397 1.00 1.00 C ATOM 1722 H LEU A 115 -7.162 17.740 -8.805 1.00 1.00 H ATOM 1723 HA LEU A 115 -10.017 18.645 -8.780 1.00 1.00 H ATOM 1724 HB2 LEU A 115 -7.497 20.348 -8.743 1.00 1.00 H ATOM 1725 HB3 LEU A 115 -9.144 20.965 -8.830 1.00 1.00 H ATOM 1726 HG LEU A 115 -8.048 19.303 -6.506 1.00 1.00 H ATOM 1727 HD11 LEU A 115 -8.064 21.436 -5.227 1.00 1.00 H ATOM 1728 HD12 LEU A 115 -8.543 22.303 -6.688 1.00 1.00 H ATOM 1729 HD13 LEU A 115 -6.964 21.522 -6.605 1.00 1.00 H ATOM 1730 HD21 LEU A 115 -10.432 19.007 -6.498 1.00 1.00 H ATOM 1731 HD22 LEU A 115 -10.739 20.673 -6.979 1.00 1.00 H ATOM 1732 HD23 LEU A 115 -10.175 20.302 -5.351 1.00 1.00 H