ATOM 1 N ALA A 96 -47.723 -17.556 5.588 1.00 0.00 N ATOM 2 CA ALA A 96 -47.822 -16.273 6.326 1.00 0.00 C ATOM 3 C ALA A 96 -47.150 -15.149 5.551 1.00 0.00 C ATOM 4 O ALA A 96 -46.806 -15.306 4.397 1.00 0.00 O ATOM 5 CB ALA A 96 -47.110 -16.435 7.678 1.00 0.00 C ATOM 6 H1 ALA A 96 -48.428 -18.231 5.683 1.00 0.00 H ATOM 7 HA ALA A 96 -48.874 -16.026 6.470 1.00 0.00 H ATOM 8 HB1 ALA A 96 -46.147 -16.898 7.530 1.00 0.00 H ATOM 9 HB2 ALA A 96 -47.705 -17.055 8.332 1.00 0.00 H ATOM 10 HB3 ALA A 96 -46.972 -15.466 8.135 1.00 0.00 H ATOM 11 N ASP A 97 -46.976 -14.030 6.202 1.00 0.00 N ATOM 12 CA ASP A 97 -46.328 -12.883 5.522 1.00 0.00 C ATOM 13 C ASP A 97 -44.830 -12.867 5.801 1.00 0.00 C ATOM 14 O ASP A 97 -44.401 -12.500 6.877 1.00 0.00 O ATOM 15 CB ASP A 97 -46.945 -11.587 6.069 1.00 0.00 C ATOM 16 CG ASP A 97 -46.477 -10.406 5.218 1.00 0.00 C ATOM 17 OD1 ASP A 97 -45.288 -10.377 4.939 1.00 0.00 O ATOM 18 OD2 ASP A 97 -47.331 -9.599 4.893 1.00 0.00 O ATOM 19 H ASP A 97 -47.271 -13.950 7.133 1.00 0.00 H ATOM 20 HA ASP A 97 -46.489 -12.967 4.448 1.00 0.00 H ATOM 21 HB2 ASP A 97 -48.022 -11.651 6.029 1.00 0.00 H ATOM 22 HB3 ASP A 97 -46.634 -11.437 7.091 1.00 0.00 H ATOM 23 N MET A 98 -44.060 -13.267 4.827 1.00 0.00 N ATOM 24 CA MET A 98 -42.590 -13.281 5.022 1.00 0.00 C ATOM 25 C MET A 98 -41.867 -13.022 3.709 1.00 0.00 C ATOM 26 O MET A 98 -41.837 -13.868 2.836 1.00 0.00 O ATOM 27 CB MET A 98 -42.185 -14.668 5.543 1.00 0.00 C ATOM 28 CG MET A 98 -40.926 -14.532 6.400 1.00 0.00 C ATOM 29 SD MET A 98 -40.255 -16.044 7.136 1.00 0.00 S ATOM 30 CE MET A 98 -39.663 -16.797 5.600 1.00 0.00 C ATOM 31 H MET A 98 -44.449 -13.554 3.975 1.00 0.00 H ATOM 32 HA MET A 98 -42.319 -12.505 5.736 1.00 0.00 H ATOM 33 HB2 MET A 98 -42.987 -15.080 6.138 1.00 0.00 H ATOM 34 HB3 MET A 98 -41.988 -15.326 4.710 1.00 0.00 H ATOM 35 HG2 MET A 98 -40.150 -14.092 5.791 1.00 0.00 H ATOM 36 HG3 MET A 98 -41.139 -13.844 7.205 1.00 0.00 H ATOM 37 HE1 MET A 98 -38.746 -17.335 5.793 1.00 0.00 H ATOM 38 HE2 MET A 98 -39.479 -16.024 4.868 1.00 0.00 H ATOM 39 HE3 MET A 98 -40.408 -17.481 5.222 1.00 0.00 H ATOM 40 N ILE A 99 -41.293 -11.854 3.591 1.00 0.00 N ATOM 41 CA ILE A 99 -40.564 -11.520 2.341 1.00 0.00 C ATOM 42 C ILE A 99 -39.082 -11.840 2.482 1.00 0.00 C ATOM 43 O ILE A 99 -38.301 -11.584 1.587 1.00 0.00 O ATOM 44 CB ILE A 99 -40.716 -10.016 2.056 1.00 0.00 C ATOM 45 CG1 ILE A 99 -39.863 -9.207 3.027 1.00 0.00 C ATOM 46 CG2 ILE A 99 -42.197 -9.607 2.236 1.00 0.00 C ATOM 47 CD1 ILE A 99 -40.264 -9.540 4.465 1.00 0.00 C ATOM 48 H ILE A 99 -41.345 -11.205 4.320 1.00 0.00 H ATOM 49 HA ILE A 99 -40.976 -12.112 1.523 1.00 0.00 H ATOM 50 HB ILE A 99 -40.382 -9.812 1.035 1.00 0.00 H ATOM 51 HG12 ILE A 99 -38.821 -9.446 2.879 1.00 0.00 H ATOM 52 HG13 ILE A 99 -40.011 -8.152 2.846 1.00 0.00 H ATOM 53 HG21 ILE A 99 -42.675 -10.249 2.957 1.00 0.00 H ATOM 54 HG22 ILE A 99 -42.715 -9.690 1.291 1.00 0.00 H ATOM 55 HG23 ILE A 99 -42.252 -8.585 2.581 1.00 0.00 H ATOM 56 HD11 ILE A 99 -41.341 -9.547 4.552 1.00 0.00 H ATOM 57 HD12 ILE A 99 -39.860 -8.797 5.137 1.00 0.00 H ATOM 58 HD13 ILE A 99 -39.877 -10.511 4.737 1.00 0.00 H ATOM 59 N GLY A 100 -38.720 -12.394 3.608 1.00 0.00 N ATOM 60 CA GLY A 100 -37.287 -12.741 3.830 1.00 0.00 C ATOM 61 C GLY A 100 -36.587 -11.634 4.623 1.00 0.00 C ATOM 62 O GLY A 100 -36.112 -10.668 4.060 1.00 0.00 O ATOM 63 H GLY A 100 -39.386 -12.580 4.303 1.00 0.00 H ATOM 64 HA2 GLY A 100 -37.225 -13.668 4.382 1.00 0.00 H ATOM 65 HA3 GLY A 100 -36.796 -12.862 2.876 1.00 0.00 H ATOM 66 N VAL A 101 -36.539 -11.799 5.917 1.00 0.00 N ATOM 67 CA VAL A 101 -35.880 -10.772 6.759 1.00 0.00 C ATOM 68 C VAL A 101 -34.384 -10.720 6.481 1.00 0.00 C ATOM 69 O VAL A 101 -33.738 -9.720 6.726 1.00 0.00 O ATOM 70 CB VAL A 101 -36.096 -11.142 8.229 1.00 0.00 C ATOM 71 CG1 VAL A 101 -35.273 -10.202 9.113 1.00 0.00 C ATOM 72 CG2 VAL A 101 -37.579 -10.987 8.572 1.00 0.00 C ATOM 73 H VAL A 101 -36.937 -12.594 6.328 1.00 0.00 H ATOM 74 HA VAL A 101 -36.313 -9.803 6.540 1.00 0.00 H ATOM 75 HB VAL A 101 -35.790 -12.157 8.392 1.00 0.00 H ATOM 76 HG11 VAL A 101 -35.151 -9.250 8.619 1.00 0.00 H ATOM 77 HG12 VAL A 101 -34.301 -10.636 9.298 1.00 0.00 H ATOM 78 HG13 VAL A 101 -35.780 -10.052 10.055 1.00 0.00 H ATOM 79 HG21 VAL A 101 -38.149 -11.763 8.083 1.00 0.00 H ATOM 80 HG22 VAL A 101 -37.931 -10.022 8.238 1.00 0.00 H ATOM 81 HG23 VAL A 101 -37.716 -11.065 9.640 1.00 0.00 H ATOM 82 N LYS A 102 -33.857 -11.800 5.971 1.00 0.00 N ATOM 83 CA LYS A 102 -32.406 -11.829 5.671 1.00 0.00 C ATOM 84 C LYS A 102 -32.055 -10.794 4.612 1.00 0.00 C ATOM 85 O LYS A 102 -31.065 -10.100 4.725 1.00 0.00 O ATOM 86 CB LYS A 102 -32.048 -13.225 5.138 1.00 0.00 C ATOM 87 CG LYS A 102 -30.545 -13.458 5.310 1.00 0.00 C ATOM 88 CD LYS A 102 -30.100 -14.580 4.372 1.00 0.00 C ATOM 89 CE LYS A 102 -28.654 -14.960 4.695 1.00 0.00 C ATOM 90 NZ LYS A 102 -28.616 -16.108 5.643 1.00 0.00 N ATOM 91 H LYS A 102 -34.416 -12.584 5.790 1.00 0.00 H ATOM 92 HA LYS A 102 -31.851 -11.608 6.581 1.00 0.00 H ATOM 93 HB2 LYS A 102 -32.597 -13.976 5.688 1.00 0.00 H ATOM 94 HB3 LYS A 102 -32.308 -13.293 4.092 1.00 0.00 H ATOM 95 HG2 LYS A 102 -30.009 -12.552 5.073 1.00 0.00 H ATOM 96 HG3 LYS A 102 -30.336 -13.736 6.333 1.00 0.00 H ATOM 97 HD2 LYS A 102 -30.740 -15.441 4.504 1.00 0.00 H ATOM 98 HD3 LYS A 102 -30.166 -14.244 3.347 1.00 0.00 H ATOM 99 HE2 LYS A 102 -28.140 -15.236 3.786 1.00 0.00 H ATOM 100 HE3 LYS A 102 -28.149 -14.116 5.142 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -29.246 -16.861 5.300 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -28.931 -15.792 6.581 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -27.643 -16.471 5.707 1.00 0.00 H ATOM 104 N GLU A 103 -32.874 -10.707 3.599 1.00 0.00 N ATOM 105 CA GLU A 103 -32.599 -9.720 2.526 1.00 0.00 C ATOM 106 C GLU A 103 -32.837 -8.312 3.026 1.00 0.00 C ATOM 107 O GLU A 103 -32.232 -7.373 2.550 1.00 0.00 O ATOM 108 CB GLU A 103 -33.547 -9.996 1.352 1.00 0.00 C ATOM 109 CG GLU A 103 -32.902 -9.489 0.062 1.00 0.00 C ATOM 110 CD GLU A 103 -31.741 -10.409 -0.317 1.00 0.00 C ATOM 111 OE1 GLU A 103 -32.000 -11.598 -0.406 1.00 0.00 O ATOM 112 OE2 GLU A 103 -30.660 -9.873 -0.495 1.00 0.00 O ATOM 113 H GLU A 103 -33.661 -11.288 3.548 1.00 0.00 H ATOM 114 HA GLU A 103 -31.560 -9.810 2.220 1.00 0.00 H ATOM 115 HB2 GLU A 103 -33.729 -11.058 1.274 1.00 0.00 H ATOM 116 HB3 GLU A 103 -34.484 -9.486 1.515 1.00 0.00 H ATOM 117 HG2 GLU A 103 -33.631 -9.487 -0.735 1.00 0.00 H ATOM 118 HG3 GLU A 103 -32.529 -8.486 0.209 1.00 0.00 H ATOM 119 N LEU A 104 -33.712 -8.184 3.975 1.00 0.00 N ATOM 120 CA LEU A 104 -33.994 -6.847 4.510 1.00 0.00 C ATOM 121 C LEU A 104 -32.879 -6.437 5.449 1.00 0.00 C ATOM 122 O LEU A 104 -32.412 -5.315 5.419 1.00 0.00 O ATOM 123 CB LEU A 104 -35.318 -6.904 5.287 1.00 0.00 C ATOM 124 CG LEU A 104 -36.450 -6.430 4.378 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.467 -7.284 3.109 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.780 -6.585 5.116 1.00 0.00 C ATOM 127 H LEU A 104 -34.170 -8.968 4.337 1.00 0.00 H ATOM 128 HA LEU A 104 -34.051 -6.135 3.688 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.509 -7.918 5.604 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.261 -6.269 6.152 1.00 0.00 H ATOM 131 HG LEU A 104 -36.298 -5.394 4.117 1.00 0.00 H ATOM 132 HD11 LEU A 104 -37.410 -7.166 2.600 1.00 0.00 H ATOM 133 HD12 LEU A 104 -36.330 -8.324 3.370 1.00 0.00 H ATOM 134 HD13 LEU A 104 -35.667 -6.974 2.453 1.00 0.00 H ATOM 135 HD21 LEU A 104 -37.641 -7.196 5.996 1.00 0.00 H ATOM 136 HD22 LEU A 104 -38.507 -7.055 4.472 1.00 0.00 H ATOM 137 HD23 LEU A 104 -38.143 -5.616 5.411 1.00 0.00 H ATOM 138 N ARG A 105 -32.453 -7.370 6.259 1.00 0.00 N ATOM 139 CA ARG A 105 -31.368 -7.066 7.208 1.00 0.00 C ATOM 140 C ARG A 105 -30.087 -6.751 6.466 1.00 0.00 C ATOM 141 O ARG A 105 -29.428 -5.768 6.750 1.00 0.00 O ATOM 142 CB ARG A 105 -31.137 -8.292 8.100 1.00 0.00 C ATOM 143 CG ARG A 105 -30.026 -7.976 9.104 1.00 0.00 C ATOM 144 CD ARG A 105 -30.128 -8.942 10.286 1.00 0.00 C ATOM 145 NE ARG A 105 -28.956 -8.736 11.184 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.003 -9.628 11.208 1.00 0.00 C ATOM 147 NH1 ARG A 105 -27.846 -10.410 10.177 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.241 -9.709 12.265 1.00 0.00 N ATOM 149 H ARG A 105 -32.852 -8.264 6.235 1.00 0.00 H ATOM 150 HA ARG A 105 -31.650 -6.205 7.798 1.00 0.00 H ATOM 151 HB2 ARG A 105 -32.048 -8.534 8.630 1.00 0.00 H ATOM 152 HB3 ARG A 105 -30.846 -9.135 7.491 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.064 -8.087 8.627 1.00 0.00 H ATOM 154 HG3 ARG A 105 -30.131 -6.961 9.455 1.00 0.00 H ATOM 155 HD2 ARG A 105 -31.038 -8.753 10.836 1.00 0.00 H ATOM 156 HD3 ARG A 105 -30.130 -9.960 9.928 1.00 0.00 H ATOM 157 HE ARG A 105 -28.902 -7.938 11.750 1.00 0.00 H ATOM 158 HH11 ARG A 105 -28.449 -10.321 9.384 1.00 0.00 H ATOM 159 HH12 ARG A 105 -27.121 -11.100 10.178 1.00 0.00 H ATOM 160 HH21 ARG A 105 -27.392 -9.093 13.039 1.00 0.00 H ATOM 161 HH22 ARG A 105 -26.506 -10.387 12.300 1.00 0.00 H ATOM 162 N ASP A 106 -29.744 -7.586 5.522 1.00 0.00 N ATOM 163 CA ASP A 106 -28.507 -7.328 4.767 1.00 0.00 C ATOM 164 C ASP A 106 -28.671 -6.063 3.954 1.00 0.00 C ATOM 165 O ASP A 106 -27.748 -5.290 3.806 1.00 0.00 O ATOM 166 CB ASP A 106 -28.247 -8.513 3.821 1.00 0.00 C ATOM 167 CG ASP A 106 -27.675 -9.685 4.623 1.00 0.00 C ATOM 168 OD1 ASP A 106 -28.487 -10.447 5.122 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.459 -9.752 4.690 1.00 0.00 O ATOM 170 H ASP A 106 -30.308 -8.366 5.310 1.00 0.00 H ATOM 171 HA ASP A 106 -27.683 -7.194 5.468 1.00 0.00 H ATOM 172 HB2 ASP A 106 -29.171 -8.818 3.353 1.00 0.00 H ATOM 173 HB3 ASP A 106 -27.539 -8.223 3.057 1.00 0.00 H ATOM 174 N ALA A 107 -29.856 -5.869 3.444 1.00 0.00 N ATOM 175 CA ALA A 107 -30.109 -4.660 2.638 1.00 0.00 C ATOM 176 C ALA A 107 -29.851 -3.409 3.467 1.00 0.00 C ATOM 177 O ALA A 107 -29.223 -2.477 3.008 1.00 0.00 O ATOM 178 CB ALA A 107 -31.583 -4.670 2.200 1.00 0.00 C ATOM 179 H ALA A 107 -30.572 -6.523 3.592 1.00 0.00 H ATOM 180 HA ALA A 107 -29.444 -4.662 1.774 1.00 0.00 H ATOM 181 HB1 ALA A 107 -32.197 -5.055 2.999 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.700 -5.295 1.327 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.898 -3.666 1.964 1.00 0.00 H ATOM 184 N PHE A 108 -30.336 -3.413 4.684 1.00 0.00 N ATOM 185 CA PHE A 108 -30.127 -2.235 5.550 1.00 0.00 C ATOM 186 C PHE A 108 -28.646 -1.925 5.712 1.00 0.00 C ATOM 187 O PHE A 108 -28.207 -0.828 5.431 1.00 0.00 O ATOM 188 CB PHE A 108 -30.715 -2.547 6.929 1.00 0.00 C ATOM 189 CG PHE A 108 -30.943 -1.240 7.688 1.00 0.00 C ATOM 190 CD1 PHE A 108 -32.066 -0.467 7.439 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.036 -0.816 8.645 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.274 0.706 8.134 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.249 0.357 9.338 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.369 1.116 9.082 1.00 0.00 C ATOM 195 H PHE A 108 -30.833 -4.193 5.022 1.00 0.00 H ATOM 196 HA PHE A 108 -30.624 -1.375 5.105 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.654 -3.064 6.818 1.00 0.00 H ATOM 198 HB3 PHE A 108 -30.030 -3.167 7.486 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.784 -0.787 6.700 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.155 -1.406 8.847 1.00 0.00 H ATOM 201 HE1 PHE A 108 -33.151 1.304 7.932 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.537 0.680 10.083 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.536 2.032 9.627 1.00 0.00 H ATOM 204 N ARG A 109 -27.898 -2.897 6.163 1.00 0.00 N ATOM 205 CA ARG A 109 -26.445 -2.661 6.345 1.00 0.00 C ATOM 206 C ARG A 109 -25.781 -2.324 5.022 1.00 0.00 C ATOM 207 O ARG A 109 -24.676 -1.818 4.991 1.00 0.00 O ATOM 208 CB ARG A 109 -25.806 -3.941 6.909 1.00 0.00 C ATOM 209 CG ARG A 109 -24.597 -3.565 7.769 1.00 0.00 C ATOM 210 CD ARG A 109 -23.893 -4.843 8.233 1.00 0.00 C ATOM 211 NE ARG A 109 -23.890 -5.828 7.116 1.00 0.00 N ATOM 212 CZ ARG A 109 -23.195 -5.574 6.042 1.00 0.00 C ATOM 213 NH1 ARG A 109 -22.438 -4.512 6.016 1.00 0.00 N ATOM 214 NH2 ARG A 109 -23.280 -6.393 5.030 1.00 0.00 N ATOM 215 H ARG A 109 -28.291 -3.776 6.371 1.00 0.00 H ATOM 216 HA ARG A 109 -26.308 -1.823 7.029 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.529 -4.473 7.510 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.488 -4.575 6.094 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.912 -2.964 7.189 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.925 -2.997 8.628 1.00 0.00 H ATOM 221 HD2 ARG A 109 -22.875 -4.619 8.517 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.416 -5.263 9.080 1.00 0.00 H ATOM 223 HE ARG A 109 -24.404 -6.660 7.189 1.00 0.00 H ATOM 224 HH11 ARG A 109 -22.397 -3.908 6.812 1.00 0.00 H ATOM 225 HH12 ARG A 109 -21.900 -4.301 5.201 1.00 0.00 H ATOM 226 HH21 ARG A 109 -23.870 -7.198 5.085 1.00 0.00 H ATOM 227 HH22 ARG A 109 -22.754 -6.215 4.198 1.00 0.00 H ATOM 228 N GLU A 110 -26.463 -2.606 3.949 1.00 0.00 N ATOM 229 CA GLU A 110 -25.880 -2.306 2.626 1.00 0.00 C ATOM 230 C GLU A 110 -26.270 -0.907 2.164 1.00 0.00 C ATOM 231 O GLU A 110 -25.511 -0.249 1.482 1.00 0.00 O ATOM 232 CB GLU A 110 -26.412 -3.332 1.612 1.00 0.00 C ATOM 233 CG GLU A 110 -25.445 -3.423 0.426 1.00 0.00 C ATOM 234 CD GLU A 110 -25.603 -4.787 -0.249 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.715 -5.058 -0.670 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.600 -5.481 -0.307 1.00 0.00 O ATOM 237 H GLU A 110 -27.349 -3.018 4.018 1.00 0.00 H ATOM 238 HA GLU A 110 -24.799 -2.363 2.700 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.495 -4.298 2.083 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.387 -3.025 1.262 1.00 0.00 H ATOM 241 HG2 GLU A 110 -25.666 -2.644 -0.287 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.428 -3.314 0.772 1.00 0.00 H ATOM 243 N PHE A 111 -27.446 -0.472 2.544 1.00 0.00 N ATOM 244 CA PHE A 111 -27.883 0.874 2.130 1.00 0.00 C ATOM 245 C PHE A 111 -27.477 1.913 3.161 1.00 0.00 C ATOM 246 O PHE A 111 -27.352 3.081 2.848 1.00 0.00 O ATOM 247 CB PHE A 111 -29.410 0.860 1.977 1.00 0.00 C ATOM 248 CG PHE A 111 -29.763 -0.023 0.779 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.249 0.262 -0.476 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.564 -1.140 0.937 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.528 -0.558 -1.547 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.839 -1.958 -0.140 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.321 -1.665 -1.378 1.00 0.00 C ATOM 254 H PHE A 111 -28.028 -1.026 3.105 1.00 0.00 H ATOM 255 HA PHE A 111 -27.406 1.118 1.185 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.868 0.457 2.869 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.775 1.862 1.806 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.632 1.136 -0.617 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.983 -1.369 1.906 1.00 0.00 H ATOM 260 HE1 PHE A 111 -29.121 -0.330 -2.520 1.00 0.00 H ATOM 261 HE2 PHE A 111 -31.462 -2.829 -0.011 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.538 -2.306 -2.220 1.00 0.00 H ATOM 263 N ASP A 112 -27.278 1.477 4.376 1.00 0.00 N ATOM 264 CA ASP A 112 -26.878 2.438 5.428 1.00 0.00 C ATOM 265 C ASP A 112 -25.763 3.344 4.923 1.00 0.00 C ATOM 266 O ASP A 112 -24.603 2.983 4.959 1.00 0.00 O ATOM 267 CB ASP A 112 -26.364 1.646 6.639 1.00 0.00 C ATOM 268 CG ASP A 112 -25.627 2.590 7.595 1.00 0.00 C ATOM 269 OD1 ASP A 112 -24.443 2.776 7.368 1.00 0.00 O ATOM 270 OD2 ASP A 112 -26.290 3.065 8.501 1.00 0.00 O ATOM 271 H ASP A 112 -27.399 0.523 4.592 1.00 0.00 H ATOM 272 HA ASP A 112 -27.738 3.049 5.698 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.196 1.196 7.157 1.00 0.00 H ATOM 274 HB3 ASP A 112 -25.688 0.874 6.310 1.00 0.00 H ATOM 275 N THR A 113 -26.141 4.501 4.448 1.00 0.00 N ATOM 276 CA THR A 113 -25.129 5.457 3.931 1.00 0.00 C ATOM 277 C THR A 113 -25.430 6.859 4.423 1.00 0.00 C ATOM 278 O THR A 113 -24.683 7.426 5.197 1.00 0.00 O ATOM 279 CB THR A 113 -25.187 5.453 2.400 1.00 0.00 C ATOM 280 OG1 THR A 113 -26.559 5.360 2.078 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.569 4.170 1.829 1.00 0.00 C ATOM 282 H THR A 113 -27.090 4.737 4.432 1.00 0.00 H ATOM 283 HA THR A 113 -24.147 5.164 4.284 1.00 0.00 H ATOM 284 HB THR A 113 -24.751 6.356 1.979 1.00 0.00 H ATOM 285 HG1 THR A 113 -26.634 5.246 1.127 1.00 0.00 H ATOM 286 HG21 THR A 113 -25.352 3.497 1.513 1.00 0.00 H ATOM 287 HG22 THR A 113 -23.966 3.686 2.585 1.00 0.00 H ATOM 288 HG23 THR A 113 -23.945 4.411 0.979 1.00 0.00 H ATOM 289 N ASN A 114 -26.523 7.396 3.965 1.00 0.00 N ATOM 290 CA ASN A 114 -26.896 8.758 4.391 1.00 0.00 C ATOM 291 C ASN A 114 -27.471 8.733 5.800 1.00 0.00 C ATOM 292 O ASN A 114 -28.272 9.569 6.164 1.00 0.00 O ATOM 293 CB ASN A 114 -27.966 9.289 3.425 1.00 0.00 C ATOM 294 CG ASN A 114 -27.335 9.521 2.049 1.00 0.00 C ATOM 295 OD1 ASN A 114 -26.322 10.179 1.921 1.00 0.00 O ATOM 296 ND2 ASN A 114 -27.901 8.996 0.996 1.00 0.00 N ATOM 297 H ASN A 114 -27.095 6.899 3.343 1.00 0.00 H ATOM 298 HA ASN A 114 -26.010 9.391 4.378 1.00 0.00 H ATOM 299 HB2 ASN A 114 -28.764 8.569 3.333 1.00 0.00 H ATOM 300 HB3 ASN A 114 -28.365 10.221 3.796 1.00 0.00 H ATOM 301 HD21 ASN A 114 -28.716 8.462 1.092 1.00 0.00 H ATOM 302 HD22 ASN A 114 -27.509 9.137 0.108 1.00 0.00 H ATOM 303 N GLY A 115 -27.046 7.766 6.570 1.00 0.00 N ATOM 304 CA GLY A 115 -27.549 7.660 7.957 1.00 0.00 C ATOM 305 C GLY A 115 -26.794 6.560 8.686 1.00 0.00 C ATOM 306 O GLY A 115 -26.966 5.392 8.401 1.00 0.00 O ATOM 307 H GLY A 115 -26.394 7.116 6.236 1.00 0.00 H ATOM 308 HA2 GLY A 115 -27.397 8.600 8.467 1.00 0.00 H ATOM 309 HA3 GLY A 115 -28.600 7.427 7.943 1.00 0.00 H ATOM 310 N ASP A 116 -25.963 6.963 9.598 1.00 0.00 N ATOM 311 CA ASP A 116 -25.171 5.976 10.375 1.00 0.00 C ATOM 312 C ASP A 116 -25.998 4.736 10.709 1.00 0.00 C ATOM 313 O ASP A 116 -25.457 3.674 10.938 1.00 0.00 O ATOM 314 CB ASP A 116 -24.725 6.643 11.685 1.00 0.00 C ATOM 315 CG ASP A 116 -25.607 7.865 11.955 1.00 0.00 C ATOM 316 OD1 ASP A 116 -26.811 7.694 11.868 1.00 0.00 O ATOM 317 OD2 ASP A 116 -25.025 8.901 12.233 1.00 0.00 O ATOM 318 H ASP A 116 -25.855 7.916 9.766 1.00 0.00 H ATOM 319 HA ASP A 116 -24.307 5.674 9.784 1.00 0.00 H ATOM 320 HB2 ASP A 116 -24.822 5.945 12.503 1.00 0.00 H ATOM 321 HB3 ASP A 116 -23.696 6.957 11.604 1.00 0.00 H ATOM 322 N GLY A 117 -27.296 4.893 10.730 1.00 0.00 N ATOM 323 CA GLY A 117 -28.166 3.720 11.051 1.00 0.00 C ATOM 324 C GLY A 117 -29.613 3.975 10.612 1.00 0.00 C ATOM 325 O GLY A 117 -30.540 3.466 11.209 1.00 0.00 O ATOM 326 H GLY A 117 -27.694 5.770 10.540 1.00 0.00 H ATOM 327 HA2 GLY A 117 -27.789 2.847 10.535 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.144 3.540 12.115 1.00 0.00 H ATOM 329 N GLU A 118 -29.777 4.764 9.585 1.00 0.00 N ATOM 330 CA GLU A 118 -31.155 5.056 9.103 1.00 0.00 C ATOM 331 C GLU A 118 -31.161 5.351 7.607 1.00 0.00 C ATOM 332 O GLU A 118 -30.422 6.194 7.147 1.00 0.00 O ATOM 333 CB GLU A 118 -31.668 6.301 9.841 1.00 0.00 C ATOM 334 CG GLU A 118 -32.071 5.917 11.262 1.00 0.00 C ATOM 335 CD GLU A 118 -33.088 6.930 11.787 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.668 8.057 11.993 1.00 0.00 O ATOM 337 OE2 GLU A 118 -34.225 6.523 11.949 1.00 0.00 O ATOM 338 H GLU A 118 -29.001 5.160 9.134 1.00 0.00 H ATOM 339 HA GLU A 118 -31.795 4.194 9.303 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.888 7.049 9.875 1.00 0.00 H ATOM 341 HB3 GLU A 118 -32.522 6.705 9.317 1.00 0.00 H ATOM 342 HG2 GLU A 118 -32.515 4.932 11.264 1.00 0.00 H ATOM 343 HG3 GLU A 118 -31.203 5.919 11.902 1.00 0.00 H ATOM 344 N ILE A 119 -32.002 4.662 6.868 1.00 0.00 N ATOM 345 CA ILE A 119 -32.040 4.922 5.401 1.00 0.00 C ATOM 346 C ILE A 119 -33.106 5.952 5.083 1.00 0.00 C ATOM 347 O ILE A 119 -33.972 6.215 5.890 1.00 0.00 O ATOM 348 CB ILE A 119 -32.350 3.620 4.622 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.757 3.152 4.880 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.391 2.506 5.076 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.885 1.725 4.350 1.00 0.00 C ATOM 352 H ILE A 119 -32.606 4.004 7.277 1.00 0.00 H ATOM 353 HA ILE A 119 -31.083 5.323 5.097 1.00 0.00 H ATOM 354 HB ILE A 119 -32.240 3.810 3.549 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.961 3.173 5.938 1.00 0.00 H ATOM 356 HG13 ILE A 119 -34.452 3.794 4.366 1.00 0.00 H ATOM 357 HG21 ILE A 119 -31.345 1.734 4.316 1.00 0.00 H ATOM 358 HG22 ILE A 119 -31.745 2.073 5.999 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.404 2.912 5.228 1.00 0.00 H ATOM 360 HD11 ILE A 119 -33.453 1.033 5.056 1.00 0.00 H ATOM 361 HD12 ILE A 119 -33.360 1.640 3.405 1.00 0.00 H ATOM 362 HD13 ILE A 119 -34.924 1.482 4.200 1.00 0.00 H ATOM 363 N SER A 120 -32.992 6.548 3.928 1.00 0.00 N ATOM 364 CA SER A 120 -33.985 7.575 3.514 1.00 0.00 C ATOM 365 C SER A 120 -34.756 7.080 2.311 1.00 0.00 C ATOM 366 O SER A 120 -34.316 6.171 1.635 1.00 0.00 O ATOM 367 CB SER A 120 -33.232 8.854 3.123 1.00 0.00 C ATOM 368 OG SER A 120 -32.066 8.833 3.933 1.00 0.00 O ATOM 369 H SER A 120 -32.249 6.319 3.333 1.00 0.00 H ATOM 370 HA SER A 120 -34.679 7.764 4.330 1.00 0.00 H ATOM 371 HB2 SER A 120 -32.961 8.836 2.078 1.00 0.00 H ATOM 372 HB3 SER A 120 -33.824 9.730 3.344 1.00 0.00 H ATOM 373 HG SER A 120 -32.034 9.655 4.428 1.00 0.00 H ATOM 374 N THR A 121 -35.900 7.665 2.060 1.00 0.00 N ATOM 375 CA THR A 121 -36.685 7.211 0.892 1.00 0.00 C ATOM 376 C THR A 121 -35.774 7.020 -0.306 1.00 0.00 C ATOM 377 O THR A 121 -35.972 6.129 -1.101 1.00 0.00 O ATOM 378 CB THR A 121 -37.750 8.253 0.558 1.00 0.00 C ATOM 379 OG1 THR A 121 -38.055 8.050 -0.807 1.00 0.00 O ATOM 380 CG2 THR A 121 -37.181 9.677 0.619 1.00 0.00 C ATOM 381 H THR A 121 -36.230 8.387 2.635 1.00 0.00 H ATOM 382 HA THR A 121 -37.147 6.260 1.136 1.00 0.00 H ATOM 383 HB THR A 121 -38.634 8.123 1.173 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.256 8.203 -1.315 1.00 0.00 H ATOM 385 HG21 THR A 121 -37.980 10.380 0.797 1.00 0.00 H ATOM 386 HG22 THR A 121 -36.700 9.915 -0.319 1.00 0.00 H ATOM 387 HG23 THR A 121 -36.459 9.749 1.418 1.00 0.00 H ATOM 388 N SER A 122 -34.773 7.859 -0.408 1.00 0.00 N ATOM 389 CA SER A 122 -33.838 7.734 -1.549 1.00 0.00 C ATOM 390 C SER A 122 -33.085 6.413 -1.453 1.00 0.00 C ATOM 391 O SER A 122 -32.954 5.695 -2.426 1.00 0.00 O ATOM 392 CB SER A 122 -32.828 8.892 -1.485 1.00 0.00 C ATOM 393 OG SER A 122 -32.166 8.846 -2.741 1.00 0.00 O ATOM 394 H SER A 122 -34.645 8.563 0.262 1.00 0.00 H ATOM 395 HA SER A 122 -34.403 7.757 -2.481 1.00 0.00 H ATOM 396 HB2 SER A 122 -33.336 9.838 -1.366 1.00 0.00 H ATOM 397 HB3 SER A 122 -32.119 8.739 -0.685 1.00 0.00 H ATOM 398 HG SER A 122 -32.832 8.920 -3.429 1.00 0.00 H ATOM 399 N GLU A 123 -32.604 6.114 -0.271 1.00 0.00 N ATOM 400 CA GLU A 123 -31.859 4.842 -0.087 1.00 0.00 C ATOM 401 C GLU A 123 -32.817 3.692 -0.208 1.00 0.00 C ATOM 402 O GLU A 123 -32.497 2.655 -0.756 1.00 0.00 O ATOM 403 CB GLU A 123 -31.235 4.830 1.317 1.00 0.00 C ATOM 404 CG GLU A 123 -29.873 5.522 1.264 1.00 0.00 C ATOM 405 CD GLU A 123 -30.026 6.886 0.588 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.499 7.780 1.272 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.662 6.959 -0.574 1.00 0.00 O ATOM 408 H GLU A 123 -32.745 6.721 0.488 1.00 0.00 H ATOM 409 HA GLU A 123 -31.102 4.751 -0.855 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.882 5.351 2.005 1.00 0.00 H ATOM 411 HB3 GLU A 123 -31.111 3.810 1.651 1.00 0.00 H ATOM 412 HG2 GLU A 123 -29.493 5.660 2.265 1.00 0.00 H ATOM 413 HG3 GLU A 123 -29.178 4.920 0.699 1.00 0.00 H ATOM 414 N LEU A 124 -33.984 3.897 0.310 1.00 0.00 N ATOM 415 CA LEU A 124 -35.000 2.848 0.247 1.00 0.00 C ATOM 416 C LEU A 124 -35.459 2.687 -1.197 1.00 0.00 C ATOM 417 O LEU A 124 -35.734 1.593 -1.649 1.00 0.00 O ATOM 418 CB LEU A 124 -36.163 3.294 1.127 1.00 0.00 C ATOM 419 CG LEU A 124 -37.295 2.274 1.061 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.125 1.266 2.195 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.624 3.001 1.235 1.00 0.00 C ATOM 422 H LEU A 124 -34.185 4.752 0.744 1.00 0.00 H ATOM 423 HA LEU A 124 -34.580 1.913 0.599 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.822 3.387 2.151 1.00 0.00 H ATOM 425 HB3 LEU A 124 -36.514 4.245 0.792 1.00 0.00 H ATOM 426 HG LEU A 124 -37.280 1.763 0.113 1.00 0.00 H ATOM 427 HD11 LEU A 124 -38.000 0.636 2.256 1.00 0.00 H ATOM 428 HD12 LEU A 124 -36.998 1.791 3.130 1.00 0.00 H ATOM 429 HD13 LEU A 124 -36.257 0.652 2.012 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.739 3.301 2.264 1.00 0.00 H ATOM 431 HD22 LEU A 124 -39.434 2.348 0.960 1.00 0.00 H ATOM 432 HD23 LEU A 124 -38.644 3.877 0.606 1.00 0.00 H ATOM 433 N ARG A 125 -35.525 3.794 -1.904 1.00 0.00 N ATOM 434 CA ARG A 125 -35.959 3.723 -3.320 1.00 0.00 C ATOM 435 C ARG A 125 -35.080 2.738 -4.064 1.00 0.00 C ATOM 436 O ARG A 125 -35.563 1.873 -4.767 1.00 0.00 O ATOM 437 CB ARG A 125 -35.791 5.118 -3.960 1.00 0.00 C ATOM 438 CG ARG A 125 -36.330 5.089 -5.397 1.00 0.00 C ATOM 439 CD ARG A 125 -35.301 4.422 -6.322 1.00 0.00 C ATOM 440 NE ARG A 125 -35.065 5.301 -7.501 1.00 0.00 N ATOM 441 CZ ARG A 125 -35.696 5.063 -8.619 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.827 4.412 -8.581 1.00 0.00 N ATOM 443 NH2 ARG A 125 -35.172 5.480 -9.739 1.00 0.00 N ATOM 444 H ARG A 125 -35.289 4.655 -1.501 1.00 0.00 H ATOM 445 HA ARG A 125 -36.999 3.387 -3.364 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.338 5.848 -3.389 1.00 0.00 H ATOM 447 HB3 ARG A 125 -34.746 5.390 -3.968 1.00 0.00 H ATOM 448 HG2 ARG A 125 -37.255 4.532 -5.426 1.00 0.00 H ATOM 449 HG3 ARG A 125 -36.516 6.099 -5.733 1.00 0.00 H ATOM 450 HD2 ARG A 125 -34.370 4.279 -5.798 1.00 0.00 H ATOM 451 HD3 ARG A 125 -35.674 3.466 -6.658 1.00 0.00 H ATOM 452 HE ARG A 125 -34.438 6.051 -7.440 1.00 0.00 H ATOM 453 HH11 ARG A 125 -37.198 4.107 -7.705 1.00 0.00 H ATOM 454 HH12 ARG A 125 -37.324 4.224 -9.428 1.00 0.00 H ATOM 455 HH21 ARG A 125 -34.301 5.973 -9.730 1.00 0.00 H ATOM 456 HH22 ARG A 125 -35.640 5.308 -10.605 1.00 0.00 H ATOM 457 N GLU A 126 -33.788 2.891 -3.895 1.00 0.00 N ATOM 458 CA GLU A 126 -32.856 1.973 -4.582 1.00 0.00 C ATOM 459 C GLU A 126 -32.962 0.587 -3.973 1.00 0.00 C ATOM 460 O GLU A 126 -32.723 -0.408 -4.628 1.00 0.00 O ATOM 461 CB GLU A 126 -31.420 2.498 -4.389 1.00 0.00 C ATOM 462 CG GLU A 126 -30.446 1.608 -5.173 1.00 0.00 C ATOM 463 CD GLU A 126 -29.006 2.010 -4.837 1.00 0.00 C ATOM 464 OE1 GLU A 126 -28.867 3.037 -4.192 1.00 0.00 O ATOM 465 OE2 GLU A 126 -28.128 1.267 -5.243 1.00 0.00 O ATOM 466 H GLU A 126 -33.443 3.608 -3.314 1.00 0.00 H ATOM 467 HA GLU A 126 -33.118 1.921 -5.639 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.354 3.514 -4.749 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.165 2.478 -3.340 1.00 0.00 H ATOM 470 HG2 GLU A 126 -30.598 0.574 -4.903 1.00 0.00 H ATOM 471 HG3 GLU A 126 -30.612 1.730 -6.233 1.00 0.00 H ATOM 472 N ALA A 127 -33.330 0.551 -2.720 1.00 0.00 N ATOM 473 CA ALA A 127 -33.463 -0.752 -2.036 1.00 0.00 C ATOM 474 C ALA A 127 -34.663 -1.516 -2.560 1.00 0.00 C ATOM 475 O ALA A 127 -34.563 -2.681 -2.891 1.00 0.00 O ATOM 476 CB ALA A 127 -33.659 -0.493 -0.539 1.00 0.00 C ATOM 477 H ALA A 127 -33.514 1.383 -2.236 1.00 0.00 H ATOM 478 HA ALA A 127 -32.567 -1.339 -2.213 1.00 0.00 H ATOM 479 HB1 ALA A 127 -33.004 0.303 -0.219 1.00 0.00 H ATOM 480 HB2 ALA A 127 -33.432 -1.388 0.019 1.00 0.00 H ATOM 481 HB3 ALA A 127 -34.683 -0.208 -0.350 1.00 0.00 H ATOM 482 N MET A 128 -35.786 -0.854 -2.628 1.00 0.00 N ATOM 483 CA MET A 128 -36.988 -1.543 -3.130 1.00 0.00 C ATOM 484 C MET A 128 -36.779 -1.962 -4.571 1.00 0.00 C ATOM 485 O MET A 128 -37.232 -3.007 -4.991 1.00 0.00 O ATOM 486 CB MET A 128 -38.174 -0.574 -3.041 1.00 0.00 C ATOM 487 CG MET A 128 -39.448 -1.365 -2.721 1.00 0.00 C ATOM 488 SD MET A 128 -39.649 -1.983 -1.020 1.00 0.00 S ATOM 489 CE MET A 128 -38.843 -3.601 -1.216 1.00 0.00 C ATOM 490 H MET A 128 -35.828 0.092 -2.356 1.00 0.00 H ATOM 491 HA MET A 128 -37.160 -2.428 -2.531 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.992 0.151 -2.258 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.292 -0.057 -3.979 1.00 0.00 H ATOM 494 HG2 MET A 128 -40.294 -0.731 -2.934 1.00 0.00 H ATOM 495 HG3 MET A 128 -39.499 -2.206 -3.392 1.00 0.00 H ATOM 496 HE1 MET A 128 -38.801 -3.868 -2.259 1.00 0.00 H ATOM 497 HE2 MET A 128 -39.407 -4.347 -0.679 1.00 0.00 H ATOM 498 HE3 MET A 128 -37.841 -3.556 -0.816 1.00 0.00 H ATOM 499 N ARG A 129 -36.095 -1.137 -5.304 1.00 0.00 N ATOM 500 CA ARG A 129 -35.839 -1.462 -6.719 1.00 0.00 C ATOM 501 C ARG A 129 -34.808 -2.584 -6.816 1.00 0.00 C ATOM 502 O ARG A 129 -34.807 -3.359 -7.752 1.00 0.00 O ATOM 503 CB ARG A 129 -35.275 -0.201 -7.400 1.00 0.00 C ATOM 504 CG ARG A 129 -35.067 -0.471 -8.892 1.00 0.00 C ATOM 505 CD ARG A 129 -34.205 0.644 -9.487 1.00 0.00 C ATOM 506 NE ARG A 129 -33.423 0.096 -10.630 1.00 0.00 N ATOM 507 CZ ARG A 129 -32.131 -0.047 -10.512 1.00 0.00 C ATOM 508 NH1 ARG A 129 -31.667 -1.056 -9.824 1.00 0.00 N ATOM 509 NH2 ARG A 129 -31.345 0.821 -11.085 1.00 0.00 N ATOM 510 H ARG A 129 -35.760 -0.298 -4.921 1.00 0.00 H ATOM 511 HA ARG A 129 -36.767 -1.783 -7.189 1.00 0.00 H ATOM 512 HB2 ARG A 129 -35.969 0.617 -7.275 1.00 0.00 H ATOM 513 HB3 ARG A 129 -34.333 0.063 -6.944 1.00 0.00 H ATOM 514 HG2 ARG A 129 -34.570 -1.418 -9.024 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.023 -0.500 -9.393 1.00 0.00 H ATOM 516 HD2 ARG A 129 -34.837 1.448 -9.838 1.00 0.00 H ATOM 517 HD3 ARG A 129 -33.526 1.023 -8.739 1.00 0.00 H ATOM 518 HE ARG A 129 -33.875 -0.153 -11.463 1.00 0.00 H ATOM 519 HH11 ARG A 129 -32.300 -1.703 -9.397 1.00 0.00 H ATOM 520 HH12 ARG A 129 -30.680 -1.182 -9.724 1.00 0.00 H ATOM 521 HH21 ARG A 129 -31.735 1.582 -11.604 1.00 0.00 H ATOM 522 HH22 ARG A 129 -30.353 0.727 -11.007 1.00 0.00 H ATOM 523 N LYS A 130 -33.954 -2.660 -5.828 1.00 0.00 N ATOM 524 CA LYS A 130 -32.917 -3.718 -5.840 1.00 0.00 C ATOM 525 C LYS A 130 -33.426 -5.011 -5.228 1.00 0.00 C ATOM 526 O LYS A 130 -33.233 -6.078 -5.778 1.00 0.00 O ATOM 527 CB LYS A 130 -31.716 -3.234 -5.016 1.00 0.00 C ATOM 528 CG LYS A 130 -30.625 -4.312 -5.051 1.00 0.00 C ATOM 529 CD LYS A 130 -29.251 -3.651 -5.198 1.00 0.00 C ATOM 530 CE LYS A 130 -28.861 -3.624 -6.679 1.00 0.00 C ATOM 531 NZ LYS A 130 -30.024 -3.226 -7.518 1.00 0.00 N ATOM 532 H LYS A 130 -33.999 -2.021 -5.086 1.00 0.00 H ATOM 533 HA LYS A 130 -32.626 -3.909 -6.858 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.339 -2.314 -5.433 1.00 0.00 H ATOM 535 HB3 LYS A 130 -32.024 -3.061 -3.993 1.00 0.00 H ATOM 536 HG2 LYS A 130 -30.654 -4.886 -4.136 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.800 -4.974 -5.887 1.00 0.00 H ATOM 538 HD2 LYS A 130 -29.285 -2.643 -4.813 1.00 0.00 H ATOM 539 HD3 LYS A 130 -28.518 -4.215 -4.643 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.058 -2.917 -6.829 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.528 -4.605 -6.982 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -30.296 -4.020 -8.133 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -29.765 -2.407 -8.105 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -30.824 -2.971 -6.905 1.00 0.00 H ATOM 545 N LEU A 131 -34.069 -4.894 -4.103 1.00 0.00 N ATOM 546 CA LEU A 131 -34.602 -6.113 -3.431 1.00 0.00 C ATOM 547 C LEU A 131 -36.079 -6.322 -3.745 1.00 0.00 C ATOM 548 O LEU A 131 -36.825 -5.377 -3.910 1.00 0.00 O ATOM 549 CB LEU A 131 -34.418 -5.951 -1.903 1.00 0.00 C ATOM 550 CG LEU A 131 -35.635 -5.239 -1.296 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.795 -6.234 -1.161 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.264 -4.712 0.099 1.00 0.00 C ATOM 553 H LEU A 131 -34.205 -4.011 -3.710 1.00 0.00 H ATOM 554 HA LEU A 131 -34.047 -6.980 -3.788 1.00 0.00 H ATOM 555 HB2 LEU A 131 -34.307 -6.925 -1.449 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.528 -5.370 -1.708 1.00 0.00 H ATOM 557 HG LEU A 131 -35.932 -4.417 -1.931 1.00 0.00 H ATOM 558 HD11 LEU A 131 -37.628 -5.904 -1.760 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.103 -6.297 -0.129 1.00 0.00 H ATOM 560 HD13 LEU A 131 -36.479 -7.210 -1.497 1.00 0.00 H ATOM 561 HD21 LEU A 131 -35.262 -5.528 0.809 1.00 0.00 H ATOM 562 HD22 LEU A 131 -35.984 -3.970 0.413 1.00 0.00 H ATOM 563 HD23 LEU A 131 -34.282 -4.263 0.072 1.00 0.00 H ATOM 564 N LEU A 132 -36.468 -7.568 -3.828 1.00 0.00 N ATOM 565 CA LEU A 132 -37.887 -7.881 -4.130 1.00 0.00 C ATOM 566 C LEU A 132 -38.281 -9.221 -3.512 1.00 0.00 C ATOM 567 O LEU A 132 -37.659 -9.674 -2.571 1.00 0.00 O ATOM 568 CB LEU A 132 -38.063 -7.960 -5.658 1.00 0.00 C ATOM 569 CG LEU A 132 -36.903 -8.749 -6.257 1.00 0.00 C ATOM 570 CD1 LEU A 132 -37.103 -10.239 -5.970 1.00 0.00 C ATOM 571 CD2 LEU A 132 -36.871 -8.529 -7.773 1.00 0.00 C ATOM 572 H LEU A 132 -35.822 -8.294 -3.692 1.00 0.00 H ATOM 573 HA LEU A 132 -38.507 -7.105 -3.714 1.00 0.00 H ATOM 574 HB2 LEU A 132 -38.995 -8.448 -5.892 1.00 0.00 H ATOM 575 HB3 LEU A 132 -38.073 -6.961 -6.073 1.00 0.00 H ATOM 576 HG LEU A 132 -35.980 -8.414 -5.820 1.00 0.00 H ATOM 577 HD11 LEU A 132 -38.151 -10.489 -6.047 1.00 0.00 H ATOM 578 HD12 LEU A 132 -36.754 -10.470 -4.975 1.00 0.00 H ATOM 579 HD13 LEU A 132 -36.546 -10.825 -6.687 1.00 0.00 H ATOM 580 HD21 LEU A 132 -36.003 -9.015 -8.193 1.00 0.00 H ATOM 581 HD22 LEU A 132 -36.824 -7.471 -7.986 1.00 0.00 H ATOM 582 HD23 LEU A 132 -37.762 -8.942 -8.220 1.00 0.00 H ATOM 583 N GLY A 133 -39.305 -9.834 -4.044 1.00 0.00 N ATOM 584 CA GLY A 133 -39.739 -11.149 -3.484 1.00 0.00 C ATOM 585 C GLY A 133 -40.620 -11.900 -4.486 1.00 0.00 C ATOM 586 O GLY A 133 -40.974 -11.375 -5.522 1.00 0.00 O ATOM 587 H GLY A 133 -39.785 -9.435 -4.798 1.00 0.00 H ATOM 588 HA2 GLY A 133 -38.866 -11.745 -3.258 1.00 0.00 H ATOM 589 HA3 GLY A 133 -40.297 -10.980 -2.576 1.00 0.00 H ATOM 590 N HIS A 134 -40.953 -13.123 -4.155 1.00 0.00 N ATOM 591 CA HIS A 134 -41.806 -13.921 -5.071 1.00 0.00 C ATOM 592 C HIS A 134 -43.020 -13.116 -5.504 1.00 0.00 C ATOM 593 O HIS A 134 -43.719 -13.490 -6.426 1.00 0.00 O ATOM 594 CB HIS A 134 -42.290 -15.172 -4.321 1.00 0.00 C ATOM 595 CG HIS A 134 -41.117 -15.794 -3.562 1.00 0.00 C ATOM 596 ND1 HIS A 134 -39.972 -15.963 -4.031 1.00 0.00 N ATOM 597 CD2 HIS A 134 -41.062 -16.283 -2.270 1.00 0.00 C ATOM 598 CE1 HIS A 134 -39.197 -16.503 -3.183 1.00 0.00 C ATOM 599 NE2 HIS A 134 -39.806 -16.747 -2.022 1.00 0.00 N ATOM 600 H HIS A 134 -40.643 -13.508 -3.308 1.00 0.00 H ATOM 601 HA HIS A 134 -41.227 -14.195 -5.953 1.00 0.00 H ATOM 602 HB2 HIS A 134 -43.064 -14.902 -3.619 1.00 0.00 H ATOM 603 HB3 HIS A 134 -42.682 -15.893 -5.025 1.00 0.00 H ATOM 604 HD1 HIS A 134 -39.705 -15.711 -4.940 1.00 0.00 H ATOM 605 HD2 HIS A 134 -41.884 -16.294 -1.569 1.00 0.00 H ATOM 606 HE1 HIS A 134 -38.162 -16.737 -3.379 1.00 0.00 H ATOM 607 N GLN A 135 -43.244 -12.020 -4.822 1.00 0.00 N ATOM 608 CA GLN A 135 -44.404 -11.160 -5.162 1.00 0.00 C ATOM 609 C GLN A 135 -43.984 -9.703 -5.244 1.00 0.00 C ATOM 610 O GLN A 135 -43.459 -9.152 -4.296 1.00 0.00 O ATOM 611 CB GLN A 135 -45.454 -11.304 -4.053 1.00 0.00 C ATOM 612 CG GLN A 135 -46.106 -12.683 -4.152 1.00 0.00 C ATOM 613 CD GLN A 135 -47.420 -12.674 -3.369 1.00 0.00 C ATOM 614 OE1 GLN A 135 -47.463 -12.304 -2.212 1.00 0.00 O ATOM 615 NE2 GLN A 135 -48.512 -13.072 -3.960 1.00 0.00 N ATOM 616 H GLN A 135 -42.645 -11.768 -4.089 1.00 0.00 H ATOM 617 HA GLN A 135 -44.813 -11.464 -6.123 1.00 0.00 H ATOM 618 HB2 GLN A 135 -44.978 -11.196 -3.088 1.00 0.00 H ATOM 619 HB3 GLN A 135 -46.206 -10.538 -4.164 1.00 0.00 H ATOM 620 HG2 GLN A 135 -46.308 -12.919 -5.186 1.00 0.00 H ATOM 621 HG3 GLN A 135 -45.447 -13.431 -3.737 1.00 0.00 H ATOM 622 HE21 GLN A 135 -48.484 -13.371 -4.893 1.00 0.00 H ATOM 623 HE22 GLN A 135 -49.362 -13.072 -3.472 1.00 0.00 H ATOM 624 N VAL A 136 -44.220 -9.109 -6.379 1.00 0.00 N ATOM 625 CA VAL A 136 -43.847 -7.686 -6.554 1.00 0.00 C ATOM 626 C VAL A 136 -44.909 -6.957 -7.359 1.00 0.00 C ATOM 627 O VAL A 136 -45.883 -7.548 -7.786 1.00 0.00 O ATOM 628 CB VAL A 136 -42.515 -7.624 -7.317 1.00 0.00 C ATOM 629 CG1 VAL A 136 -42.700 -8.243 -8.704 1.00 0.00 C ATOM 630 CG2 VAL A 136 -42.089 -6.161 -7.470 1.00 0.00 C ATOM 631 H VAL A 136 -44.643 -9.600 -7.113 1.00 0.00 H ATOM 632 HA VAL A 136 -43.758 -7.215 -5.576 1.00 0.00 H ATOM 633 HB VAL A 136 -41.757 -8.169 -6.774 1.00 0.00 H ATOM 634 HG11 VAL A 136 -43.076 -9.251 -8.606 1.00 0.00 H ATOM 635 HG12 VAL A 136 -41.753 -8.263 -9.224 1.00 0.00 H ATOM 636 HG13 VAL A 136 -43.405 -7.655 -9.274 1.00 0.00 H ATOM 637 HG21 VAL A 136 -42.361 -5.607 -6.584 1.00 0.00 H ATOM 638 HG22 VAL A 136 -42.584 -5.725 -8.326 1.00 0.00 H ATOM 639 HG23 VAL A 136 -41.020 -6.104 -7.611 1.00 0.00 H ATOM 640 N GLY A 137 -44.708 -5.690 -7.553 1.00 0.00 N ATOM 641 CA GLY A 137 -45.701 -4.907 -8.332 1.00 0.00 C ATOM 642 C GLY A 137 -45.274 -3.447 -8.412 1.00 0.00 C ATOM 643 O GLY A 137 -45.133 -2.784 -7.404 1.00 0.00 O ATOM 644 H GLY A 137 -43.911 -5.254 -7.188 1.00 0.00 H ATOM 645 HA2 GLY A 137 -45.775 -5.314 -9.329 1.00 0.00 H ATOM 646 HA3 GLY A 137 -46.665 -4.972 -7.847 1.00 0.00 H ATOM 647 N HIS A 138 -45.070 -2.973 -9.611 1.00 0.00 N ATOM 648 CA HIS A 138 -44.652 -1.562 -9.771 1.00 0.00 C ATOM 649 C HIS A 138 -45.476 -0.661 -8.867 1.00 0.00 C ATOM 650 O HIS A 138 -44.950 0.214 -8.215 1.00 0.00 O ATOM 651 CB HIS A 138 -44.885 -1.151 -11.232 1.00 0.00 C ATOM 652 CG HIS A 138 -44.668 -2.364 -12.139 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.033 -3.390 -11.819 1.00 0.00 N ATOM 654 CD2 HIS A 138 -45.097 -2.586 -13.434 1.00 0.00 C ATOM 655 CE1 HIS A 138 -44.011 -4.238 -12.762 1.00 0.00 C ATOM 656 NE2 HIS A 138 -44.668 -3.812 -13.842 1.00 0.00 N ATOM 657 H HIS A 138 -45.193 -3.546 -10.397 1.00 0.00 H ATOM 658 HA HIS A 138 -43.600 -1.469 -9.502 1.00 0.00 H ATOM 659 HB2 HIS A 138 -45.895 -0.790 -11.354 1.00 0.00 H ATOM 660 HB3 HIS A 138 -44.191 -0.370 -11.507 1.00 0.00 H ATOM 661 HD1 HIS A 138 -43.604 -3.524 -10.947 1.00 0.00 H ATOM 662 HD2 HIS A 138 -45.682 -1.898 -14.028 1.00 0.00 H ATOM 663 HE1 HIS A 138 -43.514 -5.195 -12.698 1.00 0.00 H ATOM 664 N ARG A 139 -46.758 -0.897 -8.843 1.00 0.00 N ATOM 665 CA ARG A 139 -47.633 -0.065 -7.987 1.00 0.00 C ATOM 666 C ARG A 139 -47.327 -0.311 -6.515 1.00 0.00 C ATOM 667 O ARG A 139 -47.530 0.550 -5.683 1.00 0.00 O ATOM 668 CB ARG A 139 -49.095 -0.461 -8.260 1.00 0.00 C ATOM 669 CG ARG A 139 -49.369 -0.377 -9.765 1.00 0.00 C ATOM 670 CD ARG A 139 -49.102 1.050 -10.248 1.00 0.00 C ATOM 671 NE ARG A 139 -49.661 2.012 -9.258 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.516 3.292 -9.459 1.00 0.00 C ATOM 673 NH1 ARG A 139 -48.458 3.713 -10.097 1.00 0.00 N ATOM 674 NH2 ARG A 139 -50.432 4.109 -9.020 1.00 0.00 N ATOM 675 H ARG A 139 -47.139 -1.617 -9.389 1.00 0.00 H ATOM 676 HA ARG A 139 -47.462 0.986 -8.216 1.00 0.00 H ATOM 677 HB2 ARG A 139 -49.267 -1.471 -7.918 1.00 0.00 H ATOM 678 HB3 ARG A 139 -49.758 0.208 -7.732 1.00 0.00 H ATOM 679 HG2 ARG A 139 -48.721 -1.064 -10.290 1.00 0.00 H ATOM 680 HG3 ARG A 139 -50.396 -0.640 -9.962 1.00 0.00 H ATOM 681 HD2 ARG A 139 -48.040 1.212 -10.344 1.00 0.00 H ATOM 682 HD3 ARG A 139 -49.577 1.208 -11.206 1.00 0.00 H ATOM 683 HE ARG A 139 -50.132 1.686 -8.463 1.00 0.00 H ATOM 684 HH11 ARG A 139 -47.776 3.057 -10.422 1.00 0.00 H ATOM 685 HH12 ARG A 139 -48.328 4.691 -10.261 1.00 0.00 H ATOM 686 HH21 ARG A 139 -51.233 3.751 -8.537 1.00 0.00 H ATOM 687 HH22 ARG A 139 -50.336 5.094 -9.166 1.00 0.00 H ATOM 688 N ASP A 140 -46.841 -1.486 -6.223 1.00 0.00 N ATOM 689 CA ASP A 140 -46.514 -1.807 -4.814 1.00 0.00 C ATOM 690 C ASP A 140 -45.242 -1.094 -4.379 1.00 0.00 C ATOM 691 O ASP A 140 -45.188 -0.512 -3.312 1.00 0.00 O ATOM 692 CB ASP A 140 -46.291 -3.324 -4.706 1.00 0.00 C ATOM 693 CG ASP A 140 -46.354 -3.742 -3.235 1.00 0.00 C ATOM 694 OD1 ASP A 140 -45.333 -3.586 -2.583 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.419 -4.194 -2.846 1.00 0.00 O ATOM 696 H ASP A 140 -46.695 -2.150 -6.929 1.00 0.00 H ATOM 697 HA ASP A 140 -47.337 -1.489 -4.175 1.00 0.00 H ATOM 698 HB2 ASP A 140 -47.058 -3.846 -5.259 1.00 0.00 H ATOM 699 HB3 ASP A 140 -45.323 -3.580 -5.109 1.00 0.00 H ATOM 700 N ILE A 141 -44.238 -1.148 -5.212 1.00 0.00 N ATOM 701 CA ILE A 141 -42.966 -0.479 -4.862 1.00 0.00 C ATOM 702 C ILE A 141 -43.153 1.026 -4.835 1.00 0.00 C ATOM 703 O ILE A 141 -42.578 1.708 -4.011 1.00 0.00 O ATOM 704 CB ILE A 141 -41.914 -0.864 -5.922 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.364 -2.265 -5.597 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.746 0.163 -5.897 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.929 -2.416 -6.123 1.00 0.00 C ATOM 708 H ILE A 141 -44.327 -1.627 -6.064 1.00 0.00 H ATOM 709 HA ILE A 141 -42.660 -0.805 -3.874 1.00 0.00 H ATOM 710 HB ILE A 141 -42.393 -0.891 -6.900 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.370 -2.417 -4.530 1.00 0.00 H ATOM 712 HG13 ILE A 141 -41.995 -3.012 -6.058 1.00 0.00 H ATOM 713 HG21 ILE A 141 -40.046 -0.059 -6.688 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.239 0.115 -4.950 1.00 0.00 H ATOM 715 HG23 ILE A 141 -41.125 1.160 -6.045 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.598 -3.434 -5.982 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.268 -1.754 -5.583 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.897 -2.176 -7.176 1.00 0.00 H ATOM 719 N GLU A 142 -43.954 1.527 -5.734 1.00 0.00 N ATOM 720 CA GLU A 142 -44.176 2.983 -5.753 1.00 0.00 C ATOM 721 C GLU A 142 -44.955 3.390 -4.511 1.00 0.00 C ATOM 722 O GLU A 142 -44.658 4.384 -3.886 1.00 0.00 O ATOM 723 CB GLU A 142 -44.983 3.339 -7.036 1.00 0.00 C ATOM 724 CG GLU A 142 -46.209 4.197 -6.685 1.00 0.00 C ATOM 725 CD GLU A 142 -45.747 5.510 -6.047 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.541 5.667 -5.945 1.00 0.00 O ATOM 727 OE2 GLU A 142 -46.626 6.282 -5.700 1.00 0.00 O ATOM 728 H GLU A 142 -44.404 0.945 -6.384 1.00 0.00 H ATOM 729 HA GLU A 142 -43.209 3.486 -5.747 1.00 0.00 H ATOM 730 HB2 GLU A 142 -44.348 3.885 -7.717 1.00 0.00 H ATOM 731 HB3 GLU A 142 -45.309 2.431 -7.517 1.00 0.00 H ATOM 732 HG2 GLU A 142 -46.767 4.417 -7.582 1.00 0.00 H ATOM 733 HG3 GLU A 142 -46.846 3.666 -5.992 1.00 0.00 H ATOM 734 N GLU A 143 -45.931 2.588 -4.167 1.00 0.00 N ATOM 735 CA GLU A 143 -46.751 2.896 -2.972 1.00 0.00 C ATOM 736 C GLU A 143 -45.888 3.013 -1.716 1.00 0.00 C ATOM 737 O GLU A 143 -46.002 3.971 -0.977 1.00 0.00 O ATOM 738 CB GLU A 143 -47.756 1.753 -2.772 1.00 0.00 C ATOM 739 CG GLU A 143 -48.496 1.962 -1.448 1.00 0.00 C ATOM 740 CD GLU A 143 -47.688 1.330 -0.310 1.00 0.00 C ATOM 741 OE1 GLU A 143 -47.391 0.154 -0.445 1.00 0.00 O ATOM 742 OE2 GLU A 143 -47.415 2.060 0.628 1.00 0.00 O ATOM 743 H GLU A 143 -46.118 1.784 -4.699 1.00 0.00 H ATOM 744 HA GLU A 143 -47.270 3.841 -3.134 1.00 0.00 H ATOM 745 HB2 GLU A 143 -48.465 1.746 -3.587 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.231 0.809 -2.750 1.00 0.00 H ATOM 747 HG2 GLU A 143 -48.614 3.018 -1.257 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.469 1.496 -1.495 1.00 0.00 H ATOM 749 N ILE A 144 -45.041 2.039 -1.494 1.00 0.00 N ATOM 750 CA ILE A 144 -44.175 2.099 -0.284 1.00 0.00 C ATOM 751 C ILE A 144 -43.297 3.344 -0.315 1.00 0.00 C ATOM 752 O ILE A 144 -43.106 3.996 0.693 1.00 0.00 O ATOM 753 CB ILE A 144 -43.292 0.832 -0.247 1.00 0.00 C ATOM 754 CG1 ILE A 144 -43.945 -0.217 0.655 1.00 0.00 C ATOM 755 CG2 ILE A 144 -41.904 1.191 0.343 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.017 -1.433 0.788 1.00 0.00 C ATOM 757 H ILE A 144 -44.971 1.282 -2.118 1.00 0.00 H ATOM 758 HA ILE A 144 -44.812 2.149 0.594 1.00 0.00 H ATOM 759 HB ILE A 144 -43.198 0.430 -1.257 1.00 0.00 H ATOM 760 HG12 ILE A 144 -44.123 0.208 1.632 1.00 0.00 H ATOM 761 HG13 ILE A 144 -44.887 -0.527 0.228 1.00 0.00 H ATOM 762 HG21 ILE A 144 -42.030 1.696 1.290 1.00 0.00 H ATOM 763 HG22 ILE A 144 -41.375 1.840 -0.340 1.00 0.00 H ATOM 764 HG23 ILE A 144 -41.325 0.292 0.494 1.00 0.00 H ATOM 765 HD11 ILE A 144 -43.605 -2.325 0.948 1.00 0.00 H ATOM 766 HD12 ILE A 144 -42.349 -1.294 1.626 1.00 0.00 H ATOM 767 HD13 ILE A 144 -42.434 -1.549 -0.114 1.00 0.00 H ATOM 768 N ILE A 145 -42.776 3.651 -1.466 1.00 0.00 N ATOM 769 CA ILE A 145 -41.913 4.846 -1.571 1.00 0.00 C ATOM 770 C ILE A 145 -42.767 6.112 -1.637 1.00 0.00 C ATOM 771 O ILE A 145 -42.259 7.214 -1.548 1.00 0.00 O ATOM 772 CB ILE A 145 -41.070 4.714 -2.847 1.00 0.00 C ATOM 773 CG1 ILE A 145 -39.886 3.787 -2.582 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.530 6.099 -3.252 1.00 0.00 C ATOM 775 CD1 ILE A 145 -38.758 4.571 -1.893 1.00 0.00 C ATOM 776 H ILE A 145 -42.951 3.096 -2.255 1.00 0.00 H ATOM 777 HA ILE A 145 -41.278 4.896 -0.689 1.00 0.00 H ATOM 778 HB ILE A 145 -41.688 4.287 -3.642 1.00 0.00 H ATOM 779 HG12 ILE A 145 -40.201 2.974 -1.946 1.00 0.00 H ATOM 780 HG13 ILE A 145 -39.527 3.383 -3.518 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.110 6.595 -2.392 1.00 0.00 H ATOM 782 HG22 ILE A 145 -41.331 6.698 -3.652 1.00 0.00 H ATOM 783 HG23 ILE A 145 -39.764 5.982 -4.006 1.00 0.00 H ATOM 784 HD11 ILE A 145 -38.279 5.225 -2.603 1.00 0.00 H ATOM 785 HD12 ILE A 145 -38.025 3.882 -1.497 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.158 5.160 -1.083 1.00 0.00 H ATOM 787 N ARG A 146 -44.058 5.929 -1.785 1.00 0.00 N ATOM 788 CA ARG A 146 -44.963 7.107 -1.857 1.00 0.00 C ATOM 789 C ARG A 146 -45.316 7.599 -0.456 1.00 0.00 C ATOM 790 O ARG A 146 -45.458 8.785 -0.231 1.00 0.00 O ATOM 791 CB ARG A 146 -46.260 6.686 -2.572 1.00 0.00 C ATOM 792 CG ARG A 146 -47.136 7.917 -2.800 1.00 0.00 C ATOM 793 CD ARG A 146 -48.604 7.514 -2.668 1.00 0.00 C ATOM 794 NE ARG A 146 -49.450 8.572 -3.284 1.00 0.00 N ATOM 795 CZ ARG A 146 -50.382 9.143 -2.571 1.00 0.00 C ATOM 796 NH1 ARG A 146 -51.549 8.570 -2.484 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.113 10.270 -1.970 1.00 0.00 N ATOM 798 H ARG A 146 -44.423 5.021 -1.851 1.00 0.00 H ATOM 799 HA ARG A 146 -44.462 7.909 -2.399 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.021 6.238 -3.519 1.00 0.00 H ATOM 801 HB3 ARG A 146 -46.793 5.970 -1.965 1.00 0.00 H ATOM 802 HG2 ARG A 146 -46.901 8.672 -2.070 1.00 0.00 H ATOM 803 HG3 ARG A 146 -46.956 8.312 -3.788 1.00 0.00 H ATOM 804 HD2 ARG A 146 -48.774 6.577 -3.178 1.00 0.00 H ATOM 805 HD3 ARG A 146 -48.863 7.407 -1.625 1.00 0.00 H ATOM 806 HE ARG A 146 -49.311 8.838 -4.216 1.00 0.00 H ATOM 807 HH11 ARG A 146 -51.718 7.707 -2.959 1.00 0.00 H ATOM 808 HH12 ARG A 146 -52.275 8.994 -1.942 1.00 0.00 H ATOM 809 HH21 ARG A 146 -49.207 10.682 -2.059 1.00 0.00 H ATOM 810 HH22 ARG A 146 -50.815 10.722 -1.419 1.00 0.00 H ATOM 811 N ASP A 147 -45.453 6.678 0.465 1.00 0.00 N ATOM 812 CA ASP A 147 -45.795 7.091 1.847 1.00 0.00 C ATOM 813 C ASP A 147 -44.890 8.227 2.298 1.00 0.00 C ATOM 814 O ASP A 147 -45.139 8.866 3.301 1.00 0.00 O ATOM 815 CB ASP A 147 -45.590 5.893 2.784 1.00 0.00 C ATOM 816 CG ASP A 147 -46.545 6.016 3.969 1.00 0.00 C ATOM 817 OD1 ASP A 147 -46.415 7.007 4.668 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.354 5.115 4.109 1.00 0.00 O ATOM 819 H ASP A 147 -45.331 5.724 0.245 1.00 0.00 H ATOM 820 HA ASP A 147 -46.832 7.431 1.871 1.00 0.00 H ATOM 821 HB2 ASP A 147 -45.793 4.974 2.254 1.00 0.00 H ATOM 822 HB3 ASP A 147 -44.572 5.880 3.143 1.00 0.00 H ATOM 823 N VAL A 148 -43.851 8.458 1.544 1.00 0.00 N ATOM 824 CA VAL A 148 -42.916 9.545 1.906 1.00 0.00 C ATOM 825 C VAL A 148 -43.610 10.897 1.850 1.00 0.00 C ATOM 826 O VAL A 148 -44.344 11.186 0.925 1.00 0.00 O ATOM 827 CB VAL A 148 -41.759 9.548 0.898 1.00 0.00 C ATOM 828 CG1 VAL A 148 -42.300 9.899 -0.490 1.00 0.00 C ATOM 829 CG2 VAL A 148 -40.733 10.602 1.322 1.00 0.00 C ATOM 830 H VAL A 148 -43.691 7.915 0.745 1.00 0.00 H ATOM 831 HA VAL A 148 -42.550 9.375 2.917 1.00 0.00 H ATOM 832 HB VAL A 148 -41.292 8.573 0.873 1.00 0.00 H ATOM 833 HG11 VAL A 148 -42.510 10.957 -0.542 1.00 0.00 H ATOM 834 HG12 VAL A 148 -43.210 9.347 -0.677 1.00 0.00 H ATOM 835 HG13 VAL A 148 -41.569 9.644 -1.243 1.00 0.00 H ATOM 836 HG21 VAL A 148 -40.111 10.208 2.113 1.00 0.00 H ATOM 837 HG22 VAL A 148 -41.244 11.485 1.678 1.00 0.00 H ATOM 838 HG23 VAL A 148 -40.113 10.867 0.479 1.00 0.00 H ATOM 839 N ASP A 149 -43.363 11.702 2.842 1.00 0.00 N ATOM 840 CA ASP A 149 -43.995 13.040 2.871 1.00 0.00 C ATOM 841 C ASP A 149 -43.221 13.978 3.783 1.00 0.00 C ATOM 842 O ASP A 149 -42.044 14.209 3.585 1.00 0.00 O ATOM 843 CB ASP A 149 -45.425 12.891 3.407 1.00 0.00 C ATOM 844 CG ASP A 149 -46.133 14.244 3.337 1.00 0.00 C ATOM 845 OD1 ASP A 149 -46.570 14.571 2.246 1.00 0.00 O ATOM 846 OD2 ASP A 149 -46.199 14.875 4.379 1.00 0.00 O ATOM 847 H ASP A 149 -42.762 11.425 3.566 1.00 0.00 H ATOM 848 HA ASP A 149 -43.999 13.452 1.862 1.00 0.00 H ATOM 849 HB2 ASP A 149 -45.967 12.175 2.810 1.00 0.00 H ATOM 850 HB3 ASP A 149 -45.399 12.554 4.433 1.00 0.00 H ATOM 851 N LEU A 150 -43.892 14.502 4.773 1.00 0.00 N ATOM 852 CA LEU A 150 -43.207 15.425 5.706 1.00 0.00 C ATOM 853 C LEU A 150 -42.359 16.433 4.933 1.00 0.00 C ATOM 854 O LEU A 150 -42.591 16.669 3.764 1.00 0.00 O ATOM 855 CB LEU A 150 -42.297 14.595 6.628 1.00 0.00 C ATOM 856 CG LEU A 150 -43.161 13.866 7.663 1.00 0.00 C ATOM 857 CD1 LEU A 150 -43.712 14.882 8.667 1.00 0.00 C ATOM 858 CD2 LEU A 150 -44.328 13.180 6.952 1.00 0.00 C ATOM 859 H LEU A 150 -44.841 14.286 4.898 1.00 0.00 H ATOM 860 HA LEU A 150 -43.958 15.964 6.284 1.00 0.00 H ATOM 861 HB2 LEU A 150 -41.748 13.873 6.043 1.00 0.00 H ATOM 862 HB3 LEU A 150 -41.600 15.246 7.133 1.00 0.00 H ATOM 863 HG LEU A 150 -42.566 13.129 8.181 1.00 0.00 H ATOM 864 HD11 LEU A 150 -42.980 15.655 8.843 1.00 0.00 H ATOM 865 HD12 LEU A 150 -43.936 14.387 9.600 1.00 0.00 H ATOM 866 HD13 LEU A 150 -44.614 15.328 8.278 1.00 0.00 H ATOM 867 HD21 LEU A 150 -44.814 12.491 7.628 1.00 0.00 H ATOM 868 HD22 LEU A 150 -43.961 12.636 6.094 1.00 0.00 H ATOM 869 HD23 LEU A 150 -45.043 13.921 6.625 1.00 0.00 H ATOM 870 N ASN A 151 -41.391 17.009 5.594 1.00 0.00 N ATOM 871 CA ASN A 151 -40.531 18.001 4.897 1.00 0.00 C ATOM 872 C ASN A 151 -39.211 18.196 5.631 1.00 0.00 C ATOM 873 O ASN A 151 -38.393 19.006 5.239 1.00 0.00 O ATOM 874 CB ASN A 151 -41.280 19.344 4.858 1.00 0.00 C ATOM 875 CG ASN A 151 -41.039 20.099 6.167 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.617 19.791 7.190 1.00 0.00 O ATOM 877 ND2 ASN A 151 -40.198 21.096 6.178 1.00 0.00 N ATOM 878 H ASN A 151 -41.233 16.788 6.535 1.00 0.00 H ATOM 879 HA ASN A 151 -40.325 17.645 3.888 1.00 0.00 H ATOM 880 HB2 ASN A 151 -40.922 19.939 4.031 1.00 0.00 H ATOM 881 HB3 ASN A 151 -42.339 19.168 4.738 1.00 0.00 H ATOM 882 HD21 ASN A 151 -39.729 21.351 5.355 1.00 0.00 H ATOM 883 HD22 ASN A 151 -40.033 21.589 7.008 1.00 0.00 H ATOM 884 N GLY A 152 -39.024 17.454 6.686 1.00 0.00 N ATOM 885 CA GLY A 152 -37.756 17.589 7.455 1.00 0.00 C ATOM 886 C GLY A 152 -36.616 16.884 6.718 1.00 0.00 C ATOM 887 O GLY A 152 -36.373 17.141 5.556 1.00 0.00 O ATOM 888 H GLY A 152 -39.710 16.813 6.967 1.00 0.00 H ATOM 889 HA2 GLY A 152 -37.516 18.636 7.568 1.00 0.00 H ATOM 890 HA3 GLY A 152 -37.882 17.144 8.432 1.00 0.00 H ATOM 891 N ASP A 153 -35.940 16.008 7.409 1.00 0.00 N ATOM 892 CA ASP A 153 -34.819 15.283 6.763 1.00 0.00 C ATOM 893 C ASP A 153 -35.303 13.968 6.166 1.00 0.00 C ATOM 894 O ASP A 153 -34.699 13.437 5.255 1.00 0.00 O ATOM 895 CB ASP A 153 -33.755 14.982 7.830 1.00 0.00 C ATOM 896 CG ASP A 153 -34.413 14.955 9.210 1.00 0.00 C ATOM 897 OD1 ASP A 153 -34.953 13.910 9.531 1.00 0.00 O ATOM 898 OD2 ASP A 153 -34.338 15.981 9.865 1.00 0.00 O ATOM 899 H ASP A 153 -36.171 15.832 8.346 1.00 0.00 H ATOM 900 HA ASP A 153 -34.407 15.904 5.969 1.00 0.00 H ATOM 901 HB2 ASP A 153 -33.301 14.023 7.632 1.00 0.00 H ATOM 902 HB3 ASP A 153 -32.993 15.748 7.812 1.00 0.00 H ATOM 903 N GLY A 154 -36.390 13.463 6.692 1.00 0.00 N ATOM 904 CA GLY A 154 -36.932 12.178 6.165 1.00 0.00 C ATOM 905 C GLY A 154 -35.943 11.035 6.411 1.00 0.00 C ATOM 906 O GLY A 154 -34.923 10.940 5.758 1.00 0.00 O ATOM 907 H GLY A 154 -36.843 13.926 7.427 1.00 0.00 H ATOM 908 HA2 GLY A 154 -37.865 11.955 6.659 1.00 0.00 H ATOM 909 HA3 GLY A 154 -37.105 12.274 5.104 1.00 0.00 H ATOM 910 N ARG A 155 -36.266 10.190 7.354 1.00 0.00 N ATOM 911 CA ARG A 155 -35.362 9.052 7.656 1.00 0.00 C ATOM 912 C ARG A 155 -36.156 7.858 8.170 1.00 0.00 C ATOM 913 O ARG A 155 -37.192 8.023 8.785 1.00 0.00 O ATOM 914 CB ARG A 155 -34.371 9.493 8.748 1.00 0.00 C ATOM 915 CG ARG A 155 -35.104 10.380 9.765 1.00 0.00 C ATOM 916 CD ARG A 155 -34.680 9.995 11.188 1.00 0.00 C ATOM 917 NE ARG A 155 -33.338 10.578 11.470 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.115 11.142 12.628 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.528 10.543 13.713 1.00 0.00 N ATOM 920 NH2 ARG A 155 -32.490 12.286 12.661 1.00 0.00 N ATOM 921 H ARG A 155 -37.098 10.306 7.858 1.00 0.00 H ATOM 922 HA ARG A 155 -34.836 8.764 6.747 1.00 0.00 H ATOM 923 HB2 ARG A 155 -33.969 8.623 9.244 1.00 0.00 H ATOM 924 HB3 ARG A 155 -33.563 10.049 8.299 1.00 0.00 H ATOM 925 HG2 ARG A 155 -34.859 11.416 9.583 1.00 0.00 H ATOM 926 HG3 ARG A 155 -36.170 10.248 9.658 1.00 0.00 H ATOM 927 HD2 ARG A 155 -35.392 10.385 11.899 1.00 0.00 H ATOM 928 HD3 ARG A 155 -34.633 8.922 11.284 1.00 0.00 H ATOM 929 HE ARG A 155 -32.630 10.540 10.794 1.00 0.00 H ATOM 930 HH11 ARG A 155 -34.006 9.668 13.650 1.00 0.00 H ATOM 931 HH12 ARG A 155 -33.365 10.961 14.607 1.00 0.00 H ATOM 932 HH21 ARG A 155 -32.190 12.718 11.810 1.00 0.00 H ATOM 933 HH22 ARG A 155 -32.310 12.733 13.538 1.00 0.00 H ATOM 934 N VAL A 156 -35.659 6.674 7.905 1.00 0.00 N ATOM 935 CA VAL A 156 -36.370 5.457 8.371 1.00 0.00 C ATOM 936 C VAL A 156 -35.361 4.442 8.897 1.00 0.00 C ATOM 937 O VAL A 156 -34.342 4.202 8.282 1.00 0.00 O ATOM 938 CB VAL A 156 -37.186 4.837 7.182 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.746 5.440 5.841 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.954 3.326 7.125 1.00 0.00 C ATOM 941 H VAL A 156 -34.815 6.590 7.405 1.00 0.00 H ATOM 942 HA VAL A 156 -37.037 5.733 9.190 1.00 0.00 H ATOM 943 HB VAL A 156 -38.237 5.030 7.330 1.00 0.00 H ATOM 944 HG11 VAL A 156 -36.561 6.494 5.945 1.00 0.00 H ATOM 945 HG12 VAL A 156 -37.520 5.288 5.105 1.00 0.00 H ATOM 946 HG13 VAL A 156 -35.852 4.953 5.507 1.00 0.00 H ATOM 947 HG21 VAL A 156 -35.923 3.127 6.878 1.00 0.00 H ATOM 948 HG22 VAL A 156 -37.590 2.891 6.373 1.00 0.00 H ATOM 949 HG23 VAL A 156 -37.180 2.885 8.083 1.00 0.00 H ATOM 950 N ASP A 157 -35.666 3.863 10.023 1.00 0.00 N ATOM 951 CA ASP A 157 -34.735 2.866 10.598 1.00 0.00 C ATOM 952 C ASP A 157 -35.044 1.466 10.095 1.00 0.00 C ATOM 953 O ASP A 157 -36.127 1.195 9.616 1.00 0.00 O ATOM 954 CB ASP A 157 -34.879 2.888 12.124 1.00 0.00 C ATOM 955 CG ASP A 157 -36.352 2.703 12.494 1.00 0.00 C ATOM 956 OD1 ASP A 157 -37.049 3.704 12.458 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.697 1.572 12.792 1.00 0.00 O ATOM 958 H ASP A 157 -36.500 4.085 10.486 1.00 0.00 H ATOM 959 HA ASP A 157 -33.717 3.129 10.303 1.00 0.00 H ATOM 960 HB2 ASP A 157 -34.299 2.086 12.556 1.00 0.00 H ATOM 961 HB3 ASP A 157 -34.528 3.832 12.512 1.00 0.00 H ATOM 962 N PHE A 158 -34.080 0.604 10.222 1.00 0.00 N ATOM 963 CA PHE A 158 -34.261 -0.790 9.768 1.00 0.00 C ATOM 964 C PHE A 158 -35.521 -1.416 10.341 1.00 0.00 C ATOM 965 O PHE A 158 -36.400 -1.823 9.608 1.00 0.00 O ATOM 966 CB PHE A 158 -33.048 -1.591 10.252 1.00 0.00 C ATOM 967 CG PHE A 158 -33.221 -3.055 9.873 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.493 -3.416 8.568 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.118 -4.040 10.835 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.661 -4.738 8.236 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.286 -5.362 10.499 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.558 -5.712 9.202 1.00 0.00 C ATOM 973 H PHE A 158 -33.236 0.875 10.634 1.00 0.00 H ATOM 974 HA PHE A 158 -34.325 -0.806 8.683 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.154 -1.208 9.795 1.00 0.00 H ATOM 976 HB3 PHE A 158 -32.963 -1.510 11.325 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.563 -2.658 7.801 1.00 0.00 H ATOM 978 HD2 PHE A 158 -32.896 -3.772 11.853 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.875 -5.009 7.219 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.203 -6.124 11.257 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.689 -6.751 8.937 1.00 0.00 H ATOM 982 N GLU A 159 -35.595 -1.481 11.636 1.00 0.00 N ATOM 983 CA GLU A 159 -36.800 -2.082 12.251 1.00 0.00 C ATOM 984 C GLU A 159 -38.053 -1.496 11.632 1.00 0.00 C ATOM 985 O GLU A 159 -38.905 -2.218 11.154 1.00 0.00 O ATOM 986 CB GLU A 159 -36.787 -1.787 13.756 1.00 0.00 C ATOM 987 CG GLU A 159 -35.986 -2.881 14.477 1.00 0.00 C ATOM 988 CD GLU A 159 -36.920 -3.667 15.402 1.00 0.00 C ATOM 989 OE1 GLU A 159 -37.534 -4.592 14.893 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.969 -3.299 16.564 1.00 0.00 O ATOM 991 H GLU A 159 -34.874 -1.124 12.194 1.00 0.00 H ATOM 992 HA GLU A 159 -36.792 -3.156 12.063 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.328 -0.825 13.931 1.00 0.00 H ATOM 994 HB3 GLU A 159 -37.799 -1.769 14.131 1.00 0.00 H ATOM 995 HG2 GLU A 159 -35.547 -3.556 13.756 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.202 -2.432 15.063 1.00 0.00 H ATOM 997 N GLU A 160 -38.153 -0.197 11.648 1.00 0.00 N ATOM 998 CA GLU A 160 -39.355 0.427 11.054 1.00 0.00 C ATOM 999 C GLU A 160 -39.465 0.004 9.604 1.00 0.00 C ATOM 1000 O GLU A 160 -40.520 -0.377 9.142 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.216 1.958 11.124 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.609 2.592 11.067 1.00 0.00 C ATOM 1003 CD GLU A 160 -41.284 2.458 12.434 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.567 2.603 13.409 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -42.481 2.218 12.425 1.00 0.00 O ATOM 1006 H GLU A 160 -37.442 0.356 12.042 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.239 0.083 11.594 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.729 2.237 12.046 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.624 2.308 10.290 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.525 3.638 10.811 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -41.210 2.089 10.322 1.00 0.00 H ATOM 1012 N PHE A 161 -38.360 0.075 8.911 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.364 -0.321 7.487 1.00 0.00 C ATOM 1014 C PHE A 161 -38.785 -1.773 7.385 1.00 0.00 C ATOM 1015 O PHE A 161 -39.558 -2.133 6.525 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.927 -0.128 6.943 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.591 -1.155 5.859 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -36.894 -0.904 4.532 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.897 -2.310 6.178 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.502 -1.783 3.547 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.509 -3.187 5.190 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.811 -2.924 3.877 1.00 0.00 C ATOM 1023 H PHE A 161 -37.532 0.386 9.333 1.00 0.00 H ATOM 1024 HA PHE A 161 -39.092 0.303 6.937 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.831 0.861 6.527 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.223 -0.234 7.751 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -37.443 -0.020 4.269 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -35.661 -2.526 7.203 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -36.727 -1.568 2.514 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -34.953 -4.074 5.447 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.509 -3.615 3.103 1.00 0.00 H ATOM 1032 N VAL A 162 -38.273 -2.598 8.274 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.669 -4.023 8.207 1.00 0.00 C ATOM 1034 C VAL A 162 -40.120 -4.154 8.578 1.00 0.00 C ATOM 1035 O VAL A 162 -40.904 -4.694 7.838 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.882 -4.863 9.213 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.403 -6.311 9.116 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.396 -4.831 8.878 1.00 0.00 C ATOM 1039 H VAL A 162 -37.636 -2.279 8.955 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.525 -4.388 7.191 1.00 0.00 H ATOM 1041 HB VAL A 162 -38.042 -4.482 10.211 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -38.427 -6.621 8.077 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -39.406 -6.367 9.522 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -37.759 -6.974 9.668 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.258 -4.522 7.856 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.976 -5.816 9.013 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -35.889 -4.136 9.534 1.00 0.00 H ATOM 1048 N ARG A 163 -40.463 -3.661 9.740 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.866 -3.763 10.149 1.00 0.00 C ATOM 1050 C ARG A 163 -42.730 -3.161 9.082 1.00 0.00 C ATOM 1051 O ARG A 163 -43.830 -3.607 8.854 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.060 -2.985 11.455 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.551 -2.930 11.788 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.727 -2.329 13.185 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.180 -2.255 13.508 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.949 -1.457 12.820 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.973 -0.187 13.123 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -46.671 -1.955 11.853 1.00 0.00 N ATOM 1059 H ARG A 163 -39.799 -3.227 10.320 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.132 -4.814 10.270 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.528 -3.478 12.255 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.677 -1.982 11.340 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -44.063 -2.317 11.059 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -43.965 -3.927 11.767 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -43.229 -2.950 13.915 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -43.303 -1.337 13.212 1.00 0.00 H ATOM 1067 HE ARG A 163 -45.553 -2.800 14.232 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -45.407 0.160 13.871 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -46.557 0.440 12.606 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -46.628 -2.934 11.651 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -47.266 -1.358 11.315 1.00 0.00 H ATOM 1072 N MET A 164 -42.218 -2.148 8.421 1.00 0.00 N ATOM 1073 CA MET A 164 -43.038 -1.534 7.367 1.00 0.00 C ATOM 1074 C MET A 164 -43.158 -2.534 6.270 1.00 0.00 C ATOM 1075 O MET A 164 -44.088 -2.510 5.488 1.00 0.00 O ATOM 1076 CB MET A 164 -42.278 -0.279 6.875 1.00 0.00 C ATOM 1077 CG MET A 164 -42.683 0.081 5.451 1.00 0.00 C ATOM 1078 SD MET A 164 -42.248 -1.076 4.132 1.00 0.00 S ATOM 1079 CE MET A 164 -40.769 -0.209 3.555 1.00 0.00 C ATOM 1080 H MET A 164 -41.320 -1.813 8.624 1.00 0.00 H ATOM 1081 HA MET A 164 -44.029 -1.289 7.761 1.00 0.00 H ATOM 1082 HB2 MET A 164 -42.499 0.553 7.529 1.00 0.00 H ATOM 1083 HB3 MET A 164 -41.218 -0.470 6.904 1.00 0.00 H ATOM 1084 HG2 MET A 164 -43.744 0.220 5.431 1.00 0.00 H ATOM 1085 HG3 MET A 164 -42.221 1.029 5.211 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.166 0.078 4.405 1.00 0.00 H ATOM 1087 HE2 MET A 164 -41.060 0.674 3.005 1.00 0.00 H ATOM 1088 HE3 MET A 164 -40.196 -0.861 2.913 1.00 0.00 H ATOM 1089 N MET A 165 -42.178 -3.427 6.218 1.00 0.00 N ATOM 1090 CA MET A 165 -42.218 -4.465 5.150 1.00 0.00 C ATOM 1091 C MET A 165 -42.880 -5.703 5.660 1.00 0.00 C ATOM 1092 O MET A 165 -43.931 -6.104 5.199 1.00 0.00 O ATOM 1093 CB MET A 165 -40.796 -4.819 4.749 1.00 0.00 C ATOM 1094 CG MET A 165 -40.206 -3.689 3.915 1.00 0.00 C ATOM 1095 SD MET A 165 -38.432 -3.759 3.573 1.00 0.00 S ATOM 1096 CE MET A 165 -38.547 -4.251 1.835 1.00 0.00 C ATOM 1097 H MET A 165 -41.449 -3.407 6.873 1.00 0.00 H ATOM 1098 HA MET A 165 -42.781 -4.083 4.299 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.206 -4.966 5.631 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.806 -5.730 4.172 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.723 -3.661 2.968 1.00 0.00 H ATOM 1102 HG3 MET A 165 -40.403 -2.759 4.421 1.00 0.00 H ATOM 1103 HE1 MET A 165 -39.417 -4.873 1.694 1.00 0.00 H ATOM 1104 HE2 MET A 165 -37.660 -4.805 1.559 1.00 0.00 H ATOM 1105 HE3 MET A 165 -38.628 -3.371 1.216 1.00 0.00 H ATOM 1106 N SER A 166 -42.218 -6.305 6.637 1.00 0.00 N ATOM 1107 CA SER A 166 -42.746 -7.536 7.244 1.00 0.00 C ATOM 1108 C SER A 166 -44.180 -7.328 7.634 1.00 0.00 C ATOM 1109 O SER A 166 -44.881 -8.243 8.017 1.00 0.00 O ATOM 1110 CB SER A 166 -41.927 -7.849 8.504 1.00 0.00 C ATOM 1111 OG SER A 166 -42.551 -9.002 9.047 1.00 0.00 O ATOM 1112 H SER A 166 -41.374 -5.928 6.958 1.00 0.00 H ATOM 1113 HA SER A 166 -42.678 -8.326 6.536 1.00 0.00 H ATOM 1114 HB2 SER A 166 -40.900 -8.065 8.248 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.976 -7.030 9.207 1.00 0.00 H ATOM 1116 HG SER A 166 -42.782 -9.584 8.319 1.00 0.00 H ATOM 1117 N ARG A 167 -44.577 -6.111 7.531 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.972 -5.750 7.881 1.00 0.00 C ATOM 1119 C ARG A 167 -46.949 -6.791 7.344 1.00 0.00 C ATOM 1120 O ARG A 167 -47.533 -7.465 8.176 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.288 -4.389 7.234 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.775 -3.414 8.311 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.203 -3.784 8.719 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.933 -2.546 9.105 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.618 -1.898 8.203 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.349 -2.098 6.940 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.550 -1.073 8.593 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.058 -6.855 6.131 1.00 0.00 O ATOM 1129 H ARG A 167 -43.947 -5.426 7.218 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.066 -5.698 8.965 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.399 -3.996 6.768 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.055 -4.512 6.484 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.129 -3.471 9.172 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.755 -2.404 7.921 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.712 -4.257 7.893 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.180 -4.463 9.559 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.900 -2.221 10.029 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -48.629 -2.740 6.677 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -49.865 -1.609 6.236 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -50.727 -0.945 9.569 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -51.085 -0.567 7.917 1.00 0.00 H TER 1142 ARG A 167