ATOM 38 N SER A 3 -5.977 -5.646 -5.366 1.00 0.00 N ATOM 39 CA SER A 3 -7.253 -5.933 -6.019 1.00 0.00 C ATOM 40 C SER A 3 -8.105 -6.847 -5.148 1.00 0.00 C ATOM 41 O SER A 3 -9.295 -7.029 -5.402 1.00 0.00 O ATOM 42 CB SER A 3 -7.010 -6.597 -7.375 1.00 0.00 C ATOM 43 OG SER A 3 -6.033 -5.855 -8.093 1.00 0.00 O ATOM 44 H SER A 3 -5.234 -6.275 -5.462 1.00 0.00 H ATOM 45 HA SER A 3 -7.783 -5.007 -6.174 1.00 0.00 H ATOM 46 HB2 SER A 3 -6.655 -7.602 -7.227 1.00 0.00 H ATOM 47 HB3 SER A 3 -7.937 -6.623 -7.931 1.00 0.00 H ATOM 48 HG SER A 3 -6.215 -5.954 -9.030 1.00 0.00 H ATOM 49 N GLU A 4 -7.488 -7.418 -4.121 1.00 0.00 N ATOM 50 CA GLU A 4 -8.196 -8.311 -3.214 1.00 0.00 C ATOM 51 C GLU A 4 -9.000 -7.508 -2.198 1.00 0.00 C ATOM 52 O GLU A 4 -10.030 -7.966 -1.701 1.00 0.00 O ATOM 53 CB GLU A 4 -7.200 -9.215 -2.483 1.00 0.00 C ATOM 54 CG GLU A 4 -7.942 -10.400 -1.861 1.00 0.00 C ATOM 55 CD GLU A 4 -8.299 -11.417 -2.939 1.00 0.00 C ATOM 56 OE1 GLU A 4 -7.402 -11.832 -3.655 1.00 0.00 O ATOM 57 OE2 GLU A 4 -9.464 -11.766 -3.035 1.00 0.00 O ATOM 58 H GLU A 4 -6.542 -7.235 -3.970 1.00 0.00 H ATOM 59 HA GLU A 4 -8.868 -8.925 -3.787 1.00 0.00 H ATOM 60 HB2 GLU A 4 -6.463 -9.579 -3.186 1.00 0.00 H ATOM 61 HB3 GLU A 4 -6.707 -8.652 -1.705 1.00 0.00 H ATOM 62 HG2 GLU A 4 -7.310 -10.869 -1.121 1.00 0.00 H ATOM 63 HG3 GLU A 4 -8.847 -10.048 -1.388 1.00 0.00 H ATOM 64 N LEU A 5 -8.524 -6.305 -1.901 1.00 0.00 N ATOM 65 CA LEU A 5 -9.196 -5.433 -0.953 1.00 0.00 C ATOM 66 C LEU A 5 -10.423 -4.811 -1.604 1.00 0.00 C ATOM 67 O LEU A 5 -11.532 -4.874 -1.072 1.00 0.00 O ATOM 68 CB LEU A 5 -8.231 -4.329 -0.528 1.00 0.00 C ATOM 69 CG LEU A 5 -8.474 -3.953 0.937 1.00 0.00 C ATOM 70 CD1 LEU A 5 -7.277 -3.164 1.461 1.00 0.00 C ATOM 71 CD2 LEU A 5 -9.736 -3.093 1.042 1.00 0.00 C ATOM 72 H LEU A 5 -7.702 -5.992 -2.333 1.00 0.00 H ATOM 73 HA LEU A 5 -9.494 -6.002 -0.087 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.221 -4.680 -0.650 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.380 -3.462 -1.152 1.00 0.00 H ATOM 76 HG LEU A 5 -8.595 -4.849 1.528 1.00 0.00 H ATOM 77 HD11 LEU A 5 -6.407 -3.802 1.470 1.00 0.00 H ATOM 78 HD12 LEU A 5 -7.485 -2.822 2.463 1.00 0.00 H ATOM 79 HD13 LEU A 5 -7.097 -2.316 0.818 1.00 0.00 H ATOM 80 HD21 LEU A 5 -9.651 -2.245 0.379 1.00 0.00 H ATOM 81 HD22 LEU A 5 -9.852 -2.747 2.059 1.00 0.00 H ATOM 82 HD23 LEU A 5 -10.597 -3.684 0.763 1.00 0.00 H ATOM 83 N ILE A 6 -10.201 -4.219 -2.766 1.00 0.00 N ATOM 84 CA ILE A 6 -11.259 -3.586 -3.518 1.00 0.00 C ATOM 85 C ILE A 6 -12.338 -4.597 -3.852 1.00 0.00 C ATOM 86 O ILE A 6 -13.494 -4.249 -4.088 1.00 0.00 O ATOM 87 CB ILE A 6 -10.673 -3.022 -4.795 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.510 -2.084 -4.462 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.747 -2.255 -5.546 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.756 -1.729 -5.745 1.00 0.00 C ATOM 91 H ILE A 6 -9.298 -4.213 -3.134 1.00 0.00 H ATOM 92 HA ILE A 6 -11.679 -2.794 -2.948 1.00 0.00 H ATOM 93 HB ILE A 6 -10.321 -3.835 -5.398 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.894 -1.182 -4.008 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.836 -2.573 -3.775 1.00 0.00 H ATOM 96 HG21 ILE A 6 -11.312 -1.792 -6.416 1.00 0.00 H ATOM 97 HG22 ILE A 6 -12.160 -1.497 -4.898 1.00 0.00 H ATOM 98 HG23 ILE A 6 -12.526 -2.938 -5.848 1.00 0.00 H ATOM 99 HD11 ILE A 6 -9.430 -1.246 -6.437 1.00 0.00 H ATOM 100 HD12 ILE A 6 -8.365 -2.630 -6.193 1.00 0.00 H ATOM 101 HD13 ILE A 6 -7.941 -1.061 -5.511 1.00 0.00 H ATOM 102 N VAL A 7 -11.934 -5.852 -3.865 1.00 0.00 N ATOM 103 CA VAL A 7 -12.827 -6.943 -4.163 1.00 0.00 C ATOM 104 C VAL A 7 -13.787 -7.160 -3.005 1.00 0.00 C ATOM 105 O VAL A 7 -14.992 -7.333 -3.190 1.00 0.00 O ATOM 106 CB VAL A 7 -11.969 -8.186 -4.416 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.510 -9.387 -3.647 1.00 0.00 C ATOM 108 CG2 VAL A 7 -11.948 -8.491 -5.911 1.00 0.00 C ATOM 109 H VAL A 7 -11.000 -6.054 -3.668 1.00 0.00 H ATOM 110 HA VAL A 7 -13.390 -6.709 -5.040 1.00 0.00 H ATOM 111 HB VAL A 7 -10.961 -7.988 -4.085 1.00 0.00 H ATOM 112 HG11 VAL A 7 -11.971 -10.270 -3.946 1.00 0.00 H ATOM 113 HG12 VAL A 7 -13.558 -9.509 -3.862 1.00 0.00 H ATOM 114 HG13 VAL A 7 -12.370 -9.222 -2.588 1.00 0.00 H ATOM 115 HG21 VAL A 7 -12.943 -8.746 -6.239 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.279 -9.315 -6.099 1.00 0.00 H ATOM 117 HG23 VAL A 7 -11.605 -7.617 -6.446 1.00 0.00 H ATOM 118 N HIS A 8 -13.225 -7.143 -1.817 1.00 0.00 N ATOM 119 CA HIS A 8 -14.008 -7.332 -0.600 1.00 0.00 C ATOM 120 C HIS A 8 -14.802 -6.074 -0.284 1.00 0.00 C ATOM 121 O HIS A 8 -15.930 -6.138 0.202 1.00 0.00 O ATOM 122 CB HIS A 8 -13.084 -7.670 0.572 1.00 0.00 C ATOM 123 CG HIS A 8 -13.910 -8.059 1.766 1.00 0.00 C ATOM 124 ND1 HIS A 8 -13.998 -9.371 2.209 1.00 0.00 N ATOM 125 CD2 HIS A 8 -14.690 -7.322 2.622 1.00 0.00 C ATOM 126 CE1 HIS A 8 -14.805 -9.383 3.285 1.00 0.00 C ATOM 127 NE2 HIS A 8 -15.255 -8.160 3.580 1.00 0.00 N ATOM 128 H HIS A 8 -12.261 -6.996 -1.762 1.00 0.00 H ATOM 129 HA HIS A 8 -14.693 -8.145 -0.751 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.439 -8.492 0.297 1.00 0.00 H ATOM 131 HB3 HIS A 8 -12.482 -6.807 0.816 1.00 0.00 H ATOM 132 HD2 HIS A 8 -14.842 -6.255 2.561 1.00 0.00 H ATOM 133 HE1 HIS A 8 -15.058 -10.272 3.843 1.00 0.00 H ATOM 134 HE2 HIS A 8 -15.853 -7.907 4.314 1.00 0.00 H ATOM 135 N GLN A 9 -14.196 -4.935 -0.571 1.00 0.00 N ATOM 136 CA GLN A 9 -14.820 -3.652 -0.334 1.00 0.00 C ATOM 137 C GLN A 9 -15.992 -3.439 -1.291 1.00 0.00 C ATOM 138 O GLN A 9 -16.974 -2.780 -0.947 1.00 0.00 O ATOM 139 CB GLN A 9 -13.760 -2.572 -0.551 1.00 0.00 C ATOM 140 CG GLN A 9 -13.178 -2.107 0.792 1.00 0.00 C ATOM 141 CD GLN A 9 -13.856 -0.818 1.247 1.00 0.00 C ATOM 142 OE1 GLN A 9 -13.226 0.026 1.883 1.00 0.00 O ATOM 143 NE2 GLN A 9 -15.111 -0.614 0.955 1.00 0.00 N ATOM 144 H GLN A 9 -13.300 -4.952 -0.956 1.00 0.00 H ATOM 145 HA GLN A 9 -15.179 -3.607 0.682 1.00 0.00 H ATOM 146 HB2 GLN A 9 -12.965 -2.983 -1.154 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.195 -1.740 -1.067 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.327 -2.873 1.540 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.121 -1.932 0.673 1.00 0.00 H ATOM 150 HE21 GLN A 9 -15.612 -1.286 0.447 1.00 0.00 H ATOM 151 HE22 GLN A 9 -15.554 0.211 1.243 1.00 0.00 H ATOM 152 N ARG A 10 -15.882 -4.001 -2.489 1.00 0.00 N ATOM 153 CA ARG A 10 -16.935 -3.866 -3.484 1.00 0.00 C ATOM 154 C ARG A 10 -18.133 -4.724 -3.097 1.00 0.00 C ATOM 155 O ARG A 10 -19.283 -4.335 -3.303 1.00 0.00 O ATOM 156 CB ARG A 10 -16.415 -4.296 -4.861 1.00 0.00 C ATOM 157 CG ARG A 10 -15.579 -3.165 -5.480 1.00 0.00 C ATOM 158 CD ARG A 10 -16.466 -2.291 -6.373 1.00 0.00 C ATOM 159 NE ARG A 10 -17.554 -1.708 -5.592 1.00 0.00 N ATOM 160 CZ ARG A 10 -17.428 -0.523 -5.001 1.00 0.00 C ATOM 161 NH1 ARG A 10 -16.314 0.149 -5.110 1.00 0.00 N ATOM 162 NH2 ARG A 10 -18.421 -0.030 -4.311 1.00 0.00 N ATOM 163 H ARG A 10 -15.081 -4.514 -2.709 1.00 0.00 H ATOM 164 HA ARG A 10 -17.239 -2.836 -3.528 1.00 0.00 H ATOM 165 HB2 ARG A 10 -15.800 -5.178 -4.751 1.00 0.00 H ATOM 166 HB3 ARG A 10 -17.251 -4.520 -5.507 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.151 -2.557 -4.695 1.00 0.00 H ATOM 168 HG3 ARG A 10 -14.784 -3.590 -6.076 1.00 0.00 H ATOM 169 HD2 ARG A 10 -15.872 -1.500 -6.804 1.00 0.00 H ATOM 170 HD3 ARG A 10 -16.878 -2.897 -7.167 1.00 0.00 H ATOM 171 HE ARG A 10 -18.397 -2.202 -5.503 1.00 0.00 H ATOM 172 HH11 ARG A 10 -15.553 -0.226 -5.638 1.00 0.00 H ATOM 173 HH12 ARG A 10 -16.223 1.040 -4.665 1.00 0.00 H ATOM 174 HH21 ARG A 10 -19.274 -0.544 -4.228 1.00 0.00 H ATOM 175 HH22 ARG A 10 -18.327 0.861 -3.867 1.00 0.00 H