ATOM 1 N GLY A 646 -23.426 8.598 -8.494 1.00 0.00 N ATOM 2 CA GLY A 646 -23.731 7.481 -9.435 1.00 0.00 C ATOM 3 C GLY A 646 -24.130 6.231 -8.645 1.00 0.00 C ATOM 4 O GLY A 646 -24.003 6.180 -7.437 1.00 0.00 O ATOM 5 H1 GLY A 646 -23.024 8.212 -7.615 1.00 0.00 H ATOM 6 H2 GLY A 646 -22.740 9.243 -8.935 1.00 0.00 H ATOM 7 H3 GLY A 646 -24.300 9.118 -8.277 1.00 0.00 H ATOM 8 HA2 GLY A 646 -24.545 7.772 -10.083 1.00 0.00 H ATOM 9 HA3 GLY A 646 -22.859 7.263 -10.029 1.00 0.00 H ATOM 10 N SER A 647 -24.613 5.220 -9.319 1.00 0.00 N ATOM 11 CA SER A 647 -25.022 3.969 -8.611 1.00 0.00 C ATOM 12 C SER A 647 -23.814 3.306 -7.935 1.00 0.00 C ATOM 13 O SER A 647 -23.940 2.697 -6.890 1.00 0.00 O ATOM 14 CB SER A 647 -25.600 3.068 -9.703 1.00 0.00 C ATOM 15 OG SER A 647 -24.577 2.742 -10.632 1.00 0.00 O ATOM 16 H SER A 647 -24.708 5.281 -10.292 1.00 0.00 H ATOM 17 HA SER A 647 -25.785 4.187 -7.880 1.00 0.00 H ATOM 18 HB2 SER A 647 -25.981 2.162 -9.262 1.00 0.00 H ATOM 19 HB3 SER A 647 -26.408 3.586 -10.206 1.00 0.00 H ATOM 20 HG SER A 647 -23.996 3.500 -10.706 1.00 0.00 H ATOM 21 N SER A 648 -22.645 3.424 -8.508 1.00 0.00 N ATOM 22 CA SER A 648 -21.441 2.805 -7.874 1.00 0.00 C ATOM 23 C SER A 648 -20.276 3.794 -7.880 1.00 0.00 C ATOM 24 O SER A 648 -20.170 4.638 -8.746 1.00 0.00 O ATOM 25 CB SER A 648 -21.096 1.593 -8.736 1.00 0.00 C ATOM 26 OG SER A 648 -20.731 2.036 -10.037 1.00 0.00 O ATOM 27 H SER A 648 -22.558 3.924 -9.347 1.00 0.00 H ATOM 28 HA SER A 648 -21.666 2.490 -6.865 1.00 0.00 H ATOM 29 HB2 SER A 648 -20.264 1.068 -8.297 1.00 0.00 H ATOM 30 HB3 SER A 648 -21.949 0.930 -8.792 1.00 0.00 H ATOM 31 HG SER A 648 -19.995 1.498 -10.337 1.00 0.00 H ATOM 32 N ASP A 649 -19.400 3.695 -6.920 1.00 0.00 N ATOM 33 CA ASP A 649 -18.242 4.629 -6.871 1.00 0.00 C ATOM 34 C ASP A 649 -16.952 3.875 -6.528 1.00 0.00 C ATOM 35 O ASP A 649 -16.967 2.912 -5.789 1.00 0.00 O ATOM 36 CB ASP A 649 -18.610 5.628 -5.774 1.00 0.00 C ATOM 37 CG ASP A 649 -19.735 6.537 -6.278 1.00 0.00 C ATOM 38 OD1 ASP A 649 -19.820 6.730 -7.481 1.00 0.00 O ATOM 39 OD2 ASP A 649 -20.486 7.031 -5.455 1.00 0.00 O ATOM 40 H ASP A 649 -19.504 3.005 -6.229 1.00 0.00 H ATOM 41 HA ASP A 649 -18.137 5.141 -7.812 1.00 0.00 H ATOM 42 HB2 ASP A 649 -18.951 5.089 -4.900 1.00 0.00 H ATOM 43 HB3 ASP A 649 -17.748 6.223 -5.518 1.00 0.00 H ATOM 44 N CYS A 650 -15.831 4.304 -7.056 1.00 0.00 N ATOM 45 CA CYS A 650 -14.551 3.599 -6.747 1.00 0.00 C ATOM 46 C CYS A 650 -13.418 4.589 -6.502 1.00 0.00 C ATOM 47 O CYS A 650 -13.466 5.733 -6.906 1.00 0.00 O ATOM 48 CB CYS A 650 -14.216 2.781 -7.992 1.00 0.00 C ATOM 49 SG CYS A 650 -13.940 3.905 -9.382 1.00 0.00 S ATOM 50 H CYS A 650 -15.832 5.084 -7.652 1.00 0.00 H ATOM 51 HA CYS A 650 -14.673 2.943 -5.900 1.00 0.00 H ATOM 52 HB2 CYS A 650 -13.317 2.207 -7.813 1.00 0.00 H ATOM 53 HB3 CYS A 650 -15.023 2.116 -8.223 1.00 0.00 H ATOM 54 HG CYS A 650 -14.422 3.564 -10.137 1.00 0.00 H ATOM 55 N ARG A 651 -12.384 4.131 -5.862 1.00 0.00 N ATOM 56 CA ARG A 651 -11.207 4.997 -5.594 1.00 0.00 C ATOM 57 C ARG A 651 -9.958 4.197 -5.985 1.00 0.00 C ATOM 58 O ARG A 651 -10.004 2.985 -6.050 1.00 0.00 O ATOM 59 CB ARG A 651 -11.260 5.245 -4.088 1.00 0.00 C ATOM 60 CG ARG A 651 -12.619 5.844 -3.712 1.00 0.00 C ATOM 61 CD ARG A 651 -12.564 6.345 -2.265 1.00 0.00 C ATOM 62 NE ARG A 651 -13.981 6.392 -1.794 1.00 0.00 N ATOM 63 CZ ARG A 651 -14.440 5.448 -1.009 1.00 0.00 C ATOM 64 NH1 ARG A 651 -13.907 4.259 -1.041 1.00 0.00 N ATOM 65 NH2 ARG A 651 -15.435 5.690 -0.193 1.00 0.00 N ATOM 66 H ARG A 651 -12.370 3.195 -5.570 1.00 0.00 H ATOM 67 HA ARG A 651 -11.259 5.927 -6.139 1.00 0.00 H ATOM 68 HB2 ARG A 651 -11.114 4.313 -3.558 1.00 0.00 H ATOM 69 HB3 ARG A 651 -10.485 5.943 -3.819 1.00 0.00 H ATOM 70 HG2 ARG A 651 -12.845 6.666 -4.375 1.00 0.00 H ATOM 71 HG3 ARG A 651 -13.383 5.086 -3.800 1.00 0.00 H ATOM 72 HD2 ARG A 651 -11.990 5.660 -1.660 1.00 0.00 H ATOM 73 HD3 ARG A 651 -12.131 7.333 -2.230 1.00 0.00 H ATOM 74 HE ARG A 651 -14.564 7.132 -2.066 1.00 0.00 H ATOM 75 HH11 ARG A 651 -13.149 4.066 -1.664 1.00 0.00 H ATOM 76 HH12 ARG A 651 -14.255 3.540 -0.439 1.00 0.00 H ATOM 77 HH21 ARG A 651 -15.856 6.597 -0.167 1.00 0.00 H ATOM 78 HH22 ARG A 651 -15.769 4.967 0.415 1.00 0.00 H ATOM 79 N ILE A 652 -8.845 4.822 -6.253 1.00 0.00 N ATOM 80 CA ILE A 652 -7.658 4.001 -6.633 1.00 0.00 C ATOM 81 C ILE A 652 -6.533 4.186 -5.617 1.00 0.00 C ATOM 82 O ILE A 652 -6.380 5.233 -5.019 1.00 0.00 O ATOM 83 CB ILE A 652 -7.248 4.476 -8.028 1.00 0.00 C ATOM 84 CG1 ILE A 652 -6.702 5.906 -7.967 1.00 0.00 C ATOM 85 CG2 ILE A 652 -8.479 4.435 -8.943 1.00 0.00 C ATOM 86 CD1 ILE A 652 -6.085 6.266 -9.322 1.00 0.00 C ATOM 87 H ILE A 652 -8.792 5.800 -6.212 1.00 0.00 H ATOM 88 HA ILE A 652 -7.937 2.964 -6.680 1.00 0.00 H ATOM 89 HB ILE A 652 -6.488 3.815 -8.422 1.00 0.00 H ATOM 90 HG12 ILE A 652 -7.502 6.593 -7.738 1.00 0.00 H ATOM 91 HG13 ILE A 652 -5.941 5.967 -7.204 1.00 0.00 H ATOM 92 HG21 ILE A 652 -9.312 4.001 -8.406 1.00 0.00 H ATOM 93 HG22 ILE A 652 -8.735 5.437 -9.254 1.00 0.00 H ATOM 94 HG23 ILE A 652 -8.265 3.832 -9.812 1.00 0.00 H ATOM 95 HD11 ILE A 652 -6.306 5.485 -10.037 1.00 0.00 H ATOM 96 HD12 ILE A 652 -6.500 7.200 -9.671 1.00 0.00 H ATOM 97 HD13 ILE A 652 -5.015 6.365 -9.218 1.00 0.00 H ATOM 98 N ILE A 653 -5.761 3.159 -5.406 1.00 0.00 N ATOM 99 CA ILE A 653 -4.650 3.234 -4.407 1.00 0.00 C ATOM 100 C ILE A 653 -3.290 3.079 -5.112 1.00 0.00 C ATOM 101 O ILE A 653 -3.120 2.243 -5.977 1.00 0.00 O ATOM 102 CB ILE A 653 -4.915 2.075 -3.394 1.00 0.00 C ATOM 103 CG1 ILE A 653 -3.629 1.273 -3.153 1.00 0.00 C ATOM 104 CG2 ILE A 653 -5.991 1.123 -3.933 1.00 0.00 C ATOM 105 CD1 ILE A 653 -3.892 0.107 -2.195 1.00 0.00 C ATOM 106 H ILE A 653 -5.923 2.324 -5.894 1.00 0.00 H ATOM 107 HA ILE A 653 -4.690 4.181 -3.891 1.00 0.00 H ATOM 108 HB ILE A 653 -5.257 2.495 -2.456 1.00 0.00 H ATOM 109 HG12 ILE A 653 -3.279 0.886 -4.096 1.00 0.00 H ATOM 110 HG13 ILE A 653 -2.876 1.922 -2.728 1.00 0.00 H ATOM 111 HG21 ILE A 653 -6.900 1.679 -4.113 1.00 0.00 H ATOM 112 HG22 ILE A 653 -5.652 0.682 -4.856 1.00 0.00 H ATOM 113 HG23 ILE A 653 -6.181 0.344 -3.213 1.00 0.00 H ATOM 114 HD11 ILE A 653 -4.926 0.111 -1.891 1.00 0.00 H ATOM 115 HD12 ILE A 653 -3.667 -0.825 -2.696 1.00 0.00 H ATOM 116 HD13 ILE A 653 -3.260 0.206 -1.325 1.00 0.00 H ATOM 117 N ARG A 654 -2.319 3.872 -4.734 1.00 0.00 N ATOM 118 CA ARG A 654 -0.965 3.768 -5.360 1.00 0.00 C ATOM 119 C ARG A 654 0.100 3.724 -4.255 1.00 0.00 C ATOM 120 O ARG A 654 0.079 4.517 -3.339 1.00 0.00 O ATOM 121 CB ARG A 654 -0.797 5.047 -6.176 1.00 0.00 C ATOM 122 CG ARG A 654 -1.976 5.225 -7.127 1.00 0.00 C ATOM 123 CD ARG A 654 -1.740 6.479 -7.981 1.00 0.00 C ATOM 124 NE ARG A 654 -2.374 6.189 -9.295 1.00 0.00 N ATOM 125 CZ ARG A 654 -2.097 5.079 -9.914 1.00 0.00 C ATOM 126 NH1 ARG A 654 -0.887 4.587 -9.856 1.00 0.00 N ATOM 127 NH2 ARG A 654 -3.028 4.448 -10.570 1.00 0.00 N ATOM 128 H ARG A 654 -2.475 4.532 -4.030 1.00 0.00 H ATOM 129 HA ARG A 654 -0.897 2.901 -5.998 1.00 0.00 H ATOM 130 HB2 ARG A 654 -0.742 5.891 -5.510 1.00 0.00 H ATOM 131 HB3 ARG A 654 0.116 4.983 -6.752 1.00 0.00 H ATOM 132 HG2 ARG A 654 -2.058 4.355 -7.758 1.00 0.00 H ATOM 133 HG3 ARG A 654 -2.886 5.345 -6.558 1.00 0.00 H ATOM 134 HD2 ARG A 654 -2.207 7.337 -7.519 1.00 0.00 H ATOM 135 HD3 ARG A 654 -0.682 6.650 -8.110 1.00 0.00 H ATOM 136 HE ARG A 654 -2.994 6.833 -9.693 1.00 0.00 H ATOM 137 HH11 ARG A 654 -0.178 5.062 -9.336 1.00 0.00 H ATOM 138 HH12 ARG A 654 -0.671 3.736 -10.329 1.00 0.00 H ATOM 139 HH21 ARG A 654 -3.955 4.819 -10.602 1.00 0.00 H ATOM 140 HH22 ARG A 654 -2.819 3.583 -11.023 1.00 0.00 H ATOM 141 N VAL A 655 1.039 2.823 -4.316 1.00 0.00 N ATOM 142 CA VAL A 655 2.076 2.789 -3.239 1.00 0.00 C ATOM 143 C VAL A 655 3.447 2.473 -3.829 1.00 0.00 C ATOM 144 O VAL A 655 3.560 1.815 -4.842 1.00 0.00 O ATOM 145 CB VAL A 655 1.648 1.666 -2.294 1.00 0.00 C ATOM 146 CG1 VAL A 655 2.332 1.828 -0.940 1.00 0.00 C ATOM 147 CG2 VAL A 655 0.140 1.698 -2.090 1.00 0.00 C ATOM 148 H VAL A 655 1.068 2.180 -5.053 1.00 0.00 H ATOM 149 HA VAL A 655 2.102 3.725 -2.709 1.00 0.00 H ATOM 150 HB VAL A 655 1.934 0.720 -2.719 1.00 0.00 H ATOM 151 HG11 VAL A 655 3.398 1.908 -1.081 1.00 0.00 H ATOM 152 HG12 VAL A 655 1.961 2.718 -0.455 1.00 0.00 H ATOM 153 HG13 VAL A 655 2.112 0.968 -0.325 1.00 0.00 H ATOM 154 HG21 VAL A 655 -0.214 2.715 -2.167 1.00 0.00 H ATOM 155 HG22 VAL A 655 -0.331 1.094 -2.844 1.00 0.00 H ATOM 156 HG23 VAL A 655 -0.098 1.304 -1.114 1.00 0.00 H ATOM 157 N GLN A 656 4.493 2.930 -3.202 1.00 0.00 N ATOM 158 CA GLN A 656 5.848 2.639 -3.738 1.00 0.00 C ATOM 159 C GLN A 656 6.688 1.908 -2.692 1.00 0.00 C ATOM 160 O GLN A 656 6.716 2.269 -1.533 1.00 0.00 O ATOM 161 CB GLN A 656 6.434 4.009 -4.066 1.00 0.00 C ATOM 162 CG GLN A 656 5.547 4.664 -5.126 1.00 0.00 C ATOM 163 CD GLN A 656 5.045 6.019 -4.624 1.00 0.00 C ATOM 164 OE1 GLN A 656 4.965 6.968 -5.380 1.00 0.00 O ATOM 165 NE2 GLN A 656 4.692 6.146 -3.374 1.00 0.00 N ATOM 166 H GLN A 656 4.389 3.458 -2.382 1.00 0.00 H ATOM 167 HA GLN A 656 5.773 2.051 -4.638 1.00 0.00 H ATOM 168 HB2 GLN A 656 6.462 4.620 -3.174 1.00 0.00 H ATOM 169 HB3 GLN A 656 7.435 3.892 -4.459 1.00 0.00 H ATOM 170 HG2 GLN A 656 6.111 4.801 -6.036 1.00 0.00 H ATOM 171 HG3 GLN A 656 4.700 4.023 -5.321 1.00 0.00 H ATOM 172 HE21 GLN A 656 4.752 5.372 -2.768 1.00 0.00 H ATOM 173 HE22 GLN A 656 4.371 7.013 -3.038 1.00 0.00 H ATOM 174 N MET A 657 7.379 0.888 -3.103 1.00 0.00 N ATOM 175 CA MET A 657 8.236 0.134 -2.153 1.00 0.00 C ATOM 176 C MET A 657 9.673 0.198 -2.661 1.00 0.00 C ATOM 177 O MET A 657 10.023 -0.430 -3.636 1.00 0.00 O ATOM 178 CB MET A 657 7.665 -1.289 -2.149 1.00 0.00 C ATOM 179 CG MET A 657 8.459 -2.149 -1.170 1.00 0.00 C ATOM 180 SD MET A 657 8.068 -1.640 0.522 1.00 0.00 S ATOM 181 CE MET A 657 9.464 -0.508 0.745 1.00 0.00 C ATOM 182 H MET A 657 7.346 0.625 -4.048 1.00 0.00 H ATOM 183 HA MET A 657 8.173 0.566 -1.172 1.00 0.00 H ATOM 184 HB2 MET A 657 6.630 -1.254 -1.834 1.00 0.00 H ATOM 185 HB3 MET A 657 7.722 -1.714 -3.140 1.00 0.00 H ATOM 186 HG2 MET A 657 8.198 -3.189 -1.306 1.00 0.00 H ATOM 187 HG3 MET A 657 9.514 -2.015 -1.350 1.00 0.00 H ATOM 188 HE1 MET A 657 9.860 -0.227 -0.221 1.00 0.00 H ATOM 189 HE2 MET A 657 9.132 0.375 1.271 1.00 0.00 H ATOM 190 HE3 MET A 657 10.235 -0.997 1.319 1.00 0.00 H ATOM 191 N GLU A 658 10.488 1.005 -2.030 1.00 0.00 N ATOM 192 CA GLU A 658 11.894 1.187 -2.504 1.00 0.00 C ATOM 193 C GLU A 658 12.854 0.156 -1.933 1.00 0.00 C ATOM 194 O GLU A 658 14.025 0.430 -1.749 1.00 0.00 O ATOM 195 CB GLU A 658 12.282 2.580 -2.014 1.00 0.00 C ATOM 196 CG GLU A 658 13.568 3.004 -2.717 1.00 0.00 C ATOM 197 CD GLU A 658 13.852 4.481 -2.446 1.00 0.00 C ATOM 198 OE1 GLU A 658 13.033 5.116 -1.803 1.00 0.00 O ATOM 199 OE2 GLU A 658 14.886 4.952 -2.890 1.00 0.00 O ATOM 200 H GLU A 658 10.159 1.532 -1.263 1.00 0.00 H ATOM 201 HA GLU A 658 11.930 1.162 -3.570 1.00 0.00 H ATOM 202 HB2 GLU A 658 11.488 3.281 -2.236 1.00 0.00 H ATOM 203 HB3 GLU A 658 12.451 2.552 -0.945 1.00 0.00 H ATOM 204 HG2 GLU A 658 14.390 2.408 -2.351 1.00 0.00 H ATOM 205 HG3 GLU A 658 13.458 2.851 -3.780 1.00 0.00 H ATOM 206 N LEU A 659 12.395 -1.006 -1.613 1.00 0.00 N ATOM 207 CA LEU A 659 13.330 -1.990 -1.016 1.00 0.00 C ATOM 208 C LEU A 659 12.948 -3.413 -1.385 1.00 0.00 C ATOM 209 O LEU A 659 11.815 -3.707 -1.713 1.00 0.00 O ATOM 210 CB LEU A 659 13.155 -1.783 0.477 1.00 0.00 C ATOM 211 CG LEU A 659 14.447 -2.132 1.244 1.00 0.00 C ATOM 212 CD1 LEU A 659 14.732 -3.635 1.187 1.00 0.00 C ATOM 213 CD2 LEU A 659 15.633 -1.376 0.636 1.00 0.00 C ATOM 214 H LEU A 659 11.442 -1.216 -1.726 1.00 0.00 H ATOM 215 HA LEU A 659 14.348 -1.767 -1.286 1.00 0.00 H ATOM 216 HB2 LEU A 659 12.905 -0.746 0.660 1.00 0.00 H ATOM 217 HB3 LEU A 659 12.347 -2.413 0.820 1.00 0.00 H ATOM 218 HG LEU A 659 14.333 -1.838 2.277 1.00 0.00 H ATOM 219 HD11 LEU A 659 13.864 -4.155 0.813 1.00 0.00 H ATOM 220 HD12 LEU A 659 15.575 -3.815 0.536 1.00 0.00 H ATOM 221 HD13 LEU A 659 14.967 -3.993 2.176 1.00 0.00 H ATOM 222 HD21 LEU A 659 15.269 -0.544 0.052 1.00 0.00 H ATOM 223 HD22 LEU A 659 16.268 -1.010 1.430 1.00 0.00 H ATOM 224 HD23 LEU A 659 16.200 -2.041 0.002 1.00 0.00 H ATOM 225 N GLY A 660 13.885 -4.300 -1.321 1.00 0.00 N ATOM 226 CA GLY A 660 13.592 -5.705 -1.643 1.00 0.00 C ATOM 227 C GLY A 660 14.826 -6.329 -2.256 1.00 0.00 C ATOM 228 O GLY A 660 15.791 -5.655 -2.552 1.00 0.00 O ATOM 229 H GLY A 660 14.785 -4.040 -1.055 1.00 0.00 H ATOM 230 HA2 GLY A 660 13.313 -6.239 -0.744 1.00 0.00 H ATOM 231 HA3 GLY A 660 12.788 -5.742 -2.360 1.00 0.00 H ATOM 232 N GLU A 661 14.792 -7.600 -2.493 1.00 0.00 N ATOM 233 CA GLU A 661 15.952 -8.238 -3.141 1.00 0.00 C ATOM 234 C GLU A 661 16.157 -7.501 -4.453 1.00 0.00 C ATOM 235 O GLU A 661 17.257 -7.180 -4.849 1.00 0.00 O ATOM 236 CB GLU A 661 15.541 -9.691 -3.360 1.00 0.00 C ATOM 237 CG GLU A 661 15.471 -10.401 -2.008 1.00 0.00 C ATOM 238 CD GLU A 661 15.089 -11.865 -2.226 1.00 0.00 C ATOM 239 OE1 GLU A 661 14.907 -12.243 -3.372 1.00 0.00 O ATOM 240 OE2 GLU A 661 14.978 -12.581 -1.246 1.00 0.00 O ATOM 241 H GLU A 661 13.992 -8.120 -2.283 1.00 0.00 H ATOM 242 HA GLU A 661 16.828 -8.173 -2.515 1.00 0.00 H ATOM 243 HB2 GLU A 661 14.568 -9.723 -3.833 1.00 0.00 H ATOM 244 HB3 GLU A 661 16.267 -10.184 -3.988 1.00 0.00 H ATOM 245 HG2 GLU A 661 16.436 -10.348 -1.524 1.00 0.00 H ATOM 246 HG3 GLU A 661 14.728 -9.925 -1.385 1.00 0.00 H ATOM 247 N ASP A 662 15.072 -7.186 -5.098 1.00 0.00 N ATOM 248 CA ASP A 662 15.138 -6.408 -6.356 1.00 0.00 C ATOM 249 C ASP A 662 14.595 -5.001 -6.077 1.00 0.00 C ATOM 250 O ASP A 662 14.821 -4.070 -6.824 1.00 0.00 O ATOM 251 CB ASP A 662 14.249 -7.161 -7.349 1.00 0.00 C ATOM 252 CG ASP A 662 14.923 -8.475 -7.757 1.00 0.00 C ATOM 253 OD1 ASP A 662 16.140 -8.540 -7.695 1.00 0.00 O ATOM 254 OD2 ASP A 662 14.210 -9.391 -8.134 1.00 0.00 O ATOM 255 H ASP A 662 14.197 -7.426 -4.722 1.00 0.00 H ATOM 256 HA ASP A 662 16.150 -6.360 -6.715 1.00 0.00 H ATOM 257 HB2 ASP A 662 13.297 -7.377 -6.881 1.00 0.00 H ATOM 258 HB3 ASP A 662 14.092 -6.549 -8.227 1.00 0.00 H ATOM 259 N GLY A 663 13.883 -4.846 -4.981 1.00 0.00 N ATOM 260 CA GLY A 663 13.320 -3.516 -4.610 1.00 0.00 C ATOM 261 C GLY A 663 12.439 -2.979 -5.741 1.00 0.00 C ATOM 262 O GLY A 663 12.604 -3.327 -6.894 1.00 0.00 O ATOM 263 H GLY A 663 13.723 -5.610 -4.392 1.00 0.00 H ATOM 264 HA2 GLY A 663 12.725 -3.622 -3.711 1.00 0.00 H ATOM 265 HA3 GLY A 663 14.127 -2.822 -4.424 1.00 0.00 H ATOM 266 N SER A 664 11.517 -2.111 -5.419 1.00 0.00 N ATOM 267 CA SER A 664 10.636 -1.522 -6.473 1.00 0.00 C ATOM 268 C SER A 664 10.462 -0.038 -6.210 1.00 0.00 C ATOM 269 O SER A 664 11.099 0.528 -5.350 1.00 0.00 O ATOM 270 CB SER A 664 9.283 -2.233 -6.389 1.00 0.00 C ATOM 271 OG SER A 664 8.637 -1.887 -5.173 1.00 0.00 O ATOM 272 H SER A 664 11.415 -1.831 -4.485 1.00 0.00 H ATOM 273 HA SER A 664 11.071 -1.674 -7.448 1.00 0.00 H ATOM 274 HB2 SER A 664 8.663 -1.919 -7.217 1.00 0.00 H ATOM 275 HB3 SER A 664 9.432 -3.296 -6.442 1.00 0.00 H ATOM 276 HG SER A 664 8.516 -2.689 -4.657 1.00 0.00 H ATOM 277 N VAL A 665 9.627 0.607 -6.958 1.00 0.00 N ATOM 278 CA VAL A 665 9.448 2.058 -6.744 1.00 0.00 C ATOM 279 C VAL A 665 7.992 2.473 -6.968 1.00 0.00 C ATOM 280 O VAL A 665 7.674 3.645 -6.960 1.00 0.00 O ATOM 281 CB VAL A 665 10.370 2.713 -7.781 1.00 0.00 C ATOM 282 CG1 VAL A 665 11.830 2.416 -7.433 1.00 0.00 C ATOM 283 CG2 VAL A 665 10.078 2.145 -9.175 1.00 0.00 C ATOM 284 H VAL A 665 9.132 0.143 -7.665 1.00 0.00 H ATOM 285 HA VAL A 665 9.771 2.327 -5.748 1.00 0.00 H ATOM 286 HB VAL A 665 10.210 3.782 -7.783 1.00 0.00 H ATOM 287 HG11 VAL A 665 11.892 2.034 -6.427 1.00 0.00 H ATOM 288 HG12 VAL A 665 12.221 1.682 -8.122 1.00 0.00 H ATOM 289 HG13 VAL A 665 12.410 3.321 -7.509 1.00 0.00 H ATOM 290 HG21 VAL A 665 9.739 1.124 -9.088 1.00 0.00 H ATOM 291 HG22 VAL A 665 9.317 2.738 -9.655 1.00 0.00 H ATOM 292 HG23 VAL A 665 10.982 2.172 -9.767 1.00 0.00 H ATOM 293 N TYR A 666 7.096 1.546 -7.179 1.00 0.00 N ATOM 294 CA TYR A 666 5.687 1.968 -7.407 1.00 0.00 C ATOM 295 C TYR A 666 4.705 0.804 -7.240 1.00 0.00 C ATOM 296 O TYR A 666 5.081 -0.343 -7.111 1.00 0.00 O ATOM 297 CB TYR A 666 5.669 2.454 -8.852 1.00 0.00 C ATOM 298 CG TYR A 666 5.784 1.253 -9.753 1.00 0.00 C ATOM 299 CD1 TYR A 666 7.022 0.632 -9.958 1.00 0.00 C ATOM 300 CD2 TYR A 666 4.635 0.742 -10.355 1.00 0.00 C ATOM 301 CE1 TYR A 666 7.099 -0.504 -10.772 1.00 0.00 C ATOM 302 CE2 TYR A 666 4.711 -0.385 -11.170 1.00 0.00 C ATOM 303 CZ TYR A 666 5.944 -1.012 -11.379 1.00 0.00 C ATOM 304 OH TYR A 666 6.022 -2.136 -12.177 1.00 0.00 O ATOM 305 H TYR A 666 7.346 0.598 -7.195 1.00 0.00 H ATOM 306 HA TYR A 666 5.424 2.778 -6.747 1.00 0.00 H ATOM 307 HB2 TYR A 666 4.736 2.970 -9.048 1.00 0.00 H ATOM 308 HB3 TYR A 666 6.500 3.121 -9.024 1.00 0.00 H ATOM 309 HD1 TYR A 666 7.914 1.026 -9.489 1.00 0.00 H ATOM 310 HD2 TYR A 666 3.685 1.225 -10.192 1.00 0.00 H ATOM 311 HE1 TYR A 666 8.046 -0.987 -10.932 1.00 0.00 H ATOM 312 HE2 TYR A 666 3.816 -0.774 -11.635 1.00 0.00 H ATOM 313 HH TYR A 666 6.947 -2.289 -12.386 1.00 0.00 H ATOM 314 N LYS A 667 3.442 1.114 -7.277 1.00 0.00 N ATOM 315 CA LYS A 667 2.393 0.070 -7.165 1.00 0.00 C ATOM 316 C LYS A 667 1.045 0.723 -7.480 1.00 0.00 C ATOM 317 O LYS A 667 0.625 1.643 -6.811 1.00 0.00 O ATOM 318 CB LYS A 667 2.454 -0.419 -5.721 1.00 0.00 C ATOM 319 CG LYS A 667 1.834 -1.812 -5.643 1.00 0.00 C ATOM 320 CD LYS A 667 0.314 -1.676 -5.658 1.00 0.00 C ATOM 321 CE LYS A 667 -0.149 -0.995 -4.373 1.00 0.00 C ATOM 322 NZ LYS A 667 -1.196 -0.045 -4.829 1.00 0.00 N ATOM 323 H LYS A 667 3.177 2.048 -7.407 1.00 0.00 H ATOM 324 HA LYS A 667 2.590 -0.744 -7.847 1.00 0.00 H ATOM 325 HB2 LYS A 667 3.482 -0.460 -5.397 1.00 0.00 H ATOM 326 HB3 LYS A 667 1.901 0.255 -5.087 1.00 0.00 H ATOM 327 HG2 LYS A 667 2.155 -2.397 -6.495 1.00 0.00 H ATOM 328 HG3 LYS A 667 2.145 -2.300 -4.731 1.00 0.00 H ATOM 329 HD2 LYS A 667 0.015 -1.077 -6.507 1.00 0.00 H ATOM 330 HD3 LYS A 667 -0.139 -2.650 -5.733 1.00 0.00 H ATOM 331 HE2 LYS A 667 -0.564 -1.724 -3.688 1.00 0.00 H ATOM 332 HE3 LYS A 667 0.664 -0.459 -3.909 1.00 0.00 H ATOM 333 HZ1 LYS A 667 -0.801 0.578 -5.562 1.00 0.00 H ATOM 334 HZ2 LYS A 667 -1.998 -0.579 -5.221 1.00 0.00 H ATOM 335 HZ3 LYS A 667 -1.518 0.526 -4.029 1.00 0.00 H ATOM 336 N SER A 668 0.377 0.283 -8.505 1.00 0.00 N ATOM 337 CA SER A 668 -0.919 0.924 -8.860 1.00 0.00 C ATOM 338 C SER A 668 -2.081 -0.072 -8.782 1.00 0.00 C ATOM 339 O SER A 668 -2.047 -1.142 -9.359 1.00 0.00 O ATOM 340 CB SER A 668 -0.710 1.419 -10.286 1.00 0.00 C ATOM 341 OG SER A 668 -1.860 2.146 -10.696 1.00 0.00 O ATOM 342 H SER A 668 0.734 -0.440 -9.052 1.00 0.00 H ATOM 343 HA SER A 668 -1.107 1.762 -8.210 1.00 0.00 H ATOM 344 HB2 SER A 668 0.153 2.068 -10.319 1.00 0.00 H ATOM 345 HB3 SER A 668 -0.544 0.572 -10.943 1.00 0.00 H ATOM 346 HG SER A 668 -2.620 1.791 -10.223 1.00 0.00 H ATOM 347 N ILE A 669 -3.106 0.287 -8.056 1.00 0.00 N ATOM 348 CA ILE A 669 -4.288 -0.611 -7.904 1.00 0.00 C ATOM 349 C ILE A 669 -5.587 0.184 -7.868 1.00 0.00 C ATOM 350 O ILE A 669 -5.629 1.307 -7.406 1.00 0.00 O ATOM 351 CB ILE A 669 -4.055 -1.307 -6.572 1.00 0.00 C ATOM 352 CG1 ILE A 669 -2.919 -2.303 -6.752 1.00 0.00 C ATOM 353 CG2 ILE A 669 -5.326 -2.017 -6.100 1.00 0.00 C ATOM 354 CD1 ILE A 669 -2.748 -3.131 -5.481 1.00 0.00 C ATOM 355 H ILE A 669 -3.096 1.154 -7.602 1.00 0.00 H ATOM 356 HA ILE A 669 -4.313 -1.341 -8.698 1.00 0.00 H ATOM 357 HB ILE A 669 -3.768 -0.569 -5.836 1.00 0.00 H ATOM 358 HG12 ILE A 669 -3.150 -2.953 -7.583 1.00 0.00 H ATOM 359 HG13 ILE A 669 -2.008 -1.764 -6.956 1.00 0.00 H ATOM 360 HG21 ILE A 669 -6.172 -1.355 -6.215 1.00 0.00 H ATOM 361 HG22 ILE A 669 -5.484 -2.911 -6.684 1.00 0.00 H ATOM 362 HG23 ILE A 669 -5.220 -2.281 -5.059 1.00 0.00 H ATOM 363 HD11 ILE A 669 -3.721 -3.414 -5.105 1.00 0.00 H ATOM 364 HD12 ILE A 669 -2.174 -4.016 -5.705 1.00 0.00 H ATOM 365 HD13 ILE A 669 -2.230 -2.546 -4.738 1.00 0.00 H ATOM 366 N LEU A 670 -6.654 -0.400 -8.330 1.00 0.00 N ATOM 367 CA LEU A 670 -7.952 0.315 -8.300 1.00 0.00 C ATOM 368 C LEU A 670 -8.814 -0.247 -7.155 1.00 0.00 C ATOM 369 O LEU A 670 -9.036 -1.437 -7.049 1.00 0.00 O ATOM 370 CB LEU A 670 -8.584 0.043 -9.674 1.00 0.00 C ATOM 371 CG LEU A 670 -9.800 0.959 -9.938 1.00 0.00 C ATOM 372 CD1 LEU A 670 -10.936 0.124 -10.534 1.00 0.00 C ATOM 373 CD2 LEU A 670 -10.292 1.631 -8.646 1.00 0.00 C ATOM 374 H LEU A 670 -6.602 -1.311 -8.684 1.00 0.00 H ATOM 375 HA LEU A 670 -7.793 1.375 -8.168 1.00 0.00 H ATOM 376 HB2 LEU A 670 -7.843 0.223 -10.439 1.00 0.00 H ATOM 377 HB3 LEU A 670 -8.900 -0.988 -9.724 1.00 0.00 H ATOM 378 HG LEU A 670 -9.516 1.721 -10.650 1.00 0.00 H ATOM 379 HD11 LEU A 670 -10.726 -0.925 -10.390 1.00 0.00 H ATOM 380 HD12 LEU A 670 -11.866 0.379 -10.045 1.00 0.00 H ATOM 381 HD13 LEU A 670 -11.016 0.329 -11.590 1.00 0.00 H ATOM 382 HD21 LEU A 670 -9.463 2.112 -8.152 1.00 0.00 H ATOM 383 HD22 LEU A 670 -11.039 2.373 -8.890 1.00 0.00 H ATOM 384 HD23 LEU A 670 -10.721 0.889 -7.991 1.00 0.00 H ATOM 385 N VAL A 671 -9.289 0.616 -6.297 1.00 0.00 N ATOM 386 CA VAL A 671 -10.135 0.183 -5.137 1.00 0.00 C ATOM 387 C VAL A 671 -11.615 0.483 -5.404 1.00 0.00 C ATOM 388 O VAL A 671 -11.953 1.439 -6.068 1.00 0.00 O ATOM 389 CB VAL A 671 -9.650 1.054 -3.953 1.00 0.00 C ATOM 390 CG1 VAL A 671 -10.803 1.354 -2.989 1.00 0.00 C ATOM 391 CG2 VAL A 671 -8.564 0.339 -3.155 1.00 0.00 C ATOM 392 H VAL A 671 -9.090 1.562 -6.418 1.00 0.00 H ATOM 393 HA VAL A 671 -9.991 -0.863 -4.920 1.00 0.00 H ATOM 394 HB VAL A 671 -9.258 1.984 -4.337 1.00 0.00 H ATOM 395 HG11 VAL A 671 -11.588 1.874 -3.518 1.00 0.00 H ATOM 396 HG12 VAL A 671 -11.189 0.427 -2.591 1.00 0.00 H ATOM 397 HG13 VAL A 671 -10.443 1.971 -2.180 1.00 0.00 H ATOM 398 HG21 VAL A 671 -7.959 -0.256 -3.816 1.00 0.00 H ATOM 399 HG22 VAL A 671 -7.948 1.076 -2.660 1.00 0.00 H ATOM 400 HG23 VAL A 671 -9.026 -0.294 -2.412 1.00 0.00 H ATOM 401 N THR A 672 -12.494 -0.275 -4.813 1.00 0.00 N ATOM 402 CA THR A 672 -13.934 0.037 -4.955 1.00 0.00 C ATOM 403 C THR A 672 -14.293 0.906 -3.741 1.00 0.00 C ATOM 404 O THR A 672 -13.462 1.129 -2.882 1.00 0.00 O ATOM 405 CB THR A 672 -14.668 -1.318 -4.976 1.00 0.00 C ATOM 406 OG1 THR A 672 -15.761 -1.241 -5.882 1.00 0.00 O ATOM 407 CG2 THR A 672 -15.203 -1.677 -3.587 1.00 0.00 C ATOM 408 H THR A 672 -12.204 -0.997 -4.224 1.00 0.00 H ATOM 409 HA THR A 672 -14.111 0.586 -5.869 1.00 0.00 H ATOM 410 HB THR A 672 -13.985 -2.088 -5.302 1.00 0.00 H ATOM 411 HG1 THR A 672 -15.602 -0.509 -6.486 1.00 0.00 H ATOM 412 HG21 THR A 672 -14.475 -1.407 -2.839 1.00 0.00 H ATOM 413 HG22 THR A 672 -16.122 -1.139 -3.408 1.00 0.00 H ATOM 414 HG23 THR A 672 -15.395 -2.738 -3.537 1.00 0.00 H ATOM 415 N SER A 673 -15.473 1.431 -3.658 1.00 0.00 N ATOM 416 CA SER A 673 -15.785 2.308 -2.490 1.00 0.00 C ATOM 417 C SER A 673 -15.595 1.562 -1.157 1.00 0.00 C ATOM 418 O SER A 673 -15.182 2.142 -0.175 1.00 0.00 O ATOM 419 CB SER A 673 -17.245 2.719 -2.677 1.00 0.00 C ATOM 420 OG SER A 673 -17.591 3.689 -1.696 1.00 0.00 O ATOM 421 H SER A 673 -16.140 1.280 -4.364 1.00 0.00 H ATOM 422 HA SER A 673 -15.160 3.186 -2.513 1.00 0.00 H ATOM 423 HB2 SER A 673 -17.379 3.146 -3.655 1.00 0.00 H ATOM 424 HB3 SER A 673 -17.879 1.848 -2.577 1.00 0.00 H ATOM 425 HG SER A 673 -17.181 3.432 -0.868 1.00 0.00 H ATOM 426 N GLN A 674 -15.915 0.300 -1.102 1.00 0.00 N ATOM 427 CA GLN A 674 -15.780 -0.450 0.188 1.00 0.00 C ATOM 428 C GLN A 674 -14.644 -1.482 0.155 1.00 0.00 C ATOM 429 O GLN A 674 -14.641 -2.427 0.917 1.00 0.00 O ATOM 430 CB GLN A 674 -17.121 -1.152 0.347 1.00 0.00 C ATOM 431 CG GLN A 674 -18.221 -0.097 0.374 1.00 0.00 C ATOM 432 CD GLN A 674 -19.250 -0.362 -0.734 1.00 0.00 C ATOM 433 OE1 GLN A 674 -20.440 -0.285 -0.501 1.00 0.00 O ATOM 434 NE2 GLN A 674 -18.846 -0.667 -1.939 1.00 0.00 N ATOM 435 H GLN A 674 -16.265 -0.146 -1.893 1.00 0.00 H ATOM 436 HA GLN A 674 -15.634 0.240 1.002 1.00 0.00 H ATOM 437 HB2 GLN A 674 -17.278 -1.831 -0.480 1.00 0.00 H ATOM 438 HB3 GLN A 674 -17.129 -1.702 1.275 1.00 0.00 H ATOM 439 HG2 GLN A 674 -18.705 -0.129 1.329 1.00 0.00 H ATOM 440 HG3 GLN A 674 -17.783 0.881 0.226 1.00 0.00 H ATOM 441 HE21 GLN A 674 -17.892 -0.731 -2.134 1.00 0.00 H ATOM 442 HE22 GLN A 674 -19.501 -0.820 -2.651 1.00 0.00 H ATOM 443 N ASP A 675 -13.696 -1.336 -0.723 1.00 0.00 N ATOM 444 CA ASP A 675 -12.589 -2.349 -0.796 1.00 0.00 C ATOM 445 C ASP A 675 -11.344 -1.922 0.001 1.00 0.00 C ATOM 446 O ASP A 675 -10.699 -0.944 -0.322 1.00 0.00 O ATOM 447 CB ASP A 675 -12.229 -2.428 -2.279 1.00 0.00 C ATOM 448 CG ASP A 675 -11.224 -3.558 -2.512 1.00 0.00 C ATOM 449 OD1 ASP A 675 -11.634 -4.706 -2.465 1.00 0.00 O ATOM 450 OD2 ASP A 675 -10.064 -3.257 -2.738 1.00 0.00 O ATOM 451 H ASP A 675 -13.721 -0.580 -1.345 1.00 0.00 H ATOM 452 HA ASP A 675 -12.940 -3.311 -0.460 1.00 0.00 H ATOM 453 HB2 ASP A 675 -13.118 -2.614 -2.860 1.00 0.00 H ATOM 454 HB3 ASP A 675 -11.786 -1.493 -2.581 1.00 0.00 H ATOM 455 N LYS A 676 -10.972 -2.672 1.011 1.00 0.00 N ATOM 456 CA LYS A 676 -9.745 -2.334 1.777 1.00 0.00 C ATOM 457 C LYS A 676 -8.556 -2.969 1.054 1.00 0.00 C ATOM 458 O LYS A 676 -8.261 -4.134 1.227 1.00 0.00 O ATOM 459 CB LYS A 676 -9.956 -2.975 3.150 1.00 0.00 C ATOM 460 CG LYS A 676 -11.326 -2.561 3.697 1.00 0.00 C ATOM 461 CD LYS A 676 -11.481 -1.040 3.600 1.00 0.00 C ATOM 462 CE LYS A 676 -12.941 -0.650 3.853 1.00 0.00 C ATOM 463 NZ LYS A 676 -13.621 -0.805 2.534 1.00 0.00 N ATOM 464 H LYS A 676 -11.480 -3.470 1.248 1.00 0.00 H ATOM 465 HA LYS A 676 -9.619 -1.267 1.866 1.00 0.00 H ATOM 466 HB2 LYS A 676 -9.914 -4.052 3.053 1.00 0.00 H ATOM 467 HB3 LYS A 676 -9.183 -2.643 3.827 1.00 0.00 H ATOM 468 HG2 LYS A 676 -12.102 -3.042 3.119 1.00 0.00 H ATOM 469 HG3 LYS A 676 -11.405 -2.865 4.730 1.00 0.00 H ATOM 470 HD2 LYS A 676 -10.850 -0.567 4.338 1.00 0.00 H ATOM 471 HD3 LYS A 676 -11.191 -0.710 2.616 1.00 0.00 H ATOM 472 HE2 LYS A 676 -13.384 -1.308 4.585 1.00 0.00 H ATOM 473 HE3 LYS A 676 -13.003 0.377 4.180 1.00 0.00 H ATOM 474 HZ1 LYS A 676 -12.972 -0.519 1.772 1.00 0.00 H ATOM 475 HZ2 LYS A 676 -13.896 -1.798 2.399 1.00 0.00 H ATOM 476 HZ3 LYS A 676 -14.470 -0.204 2.510 1.00 0.00 H ATOM 477 N ALA A 677 -7.890 -2.228 0.213 1.00 0.00 N ATOM 478 CA ALA A 677 -6.750 -2.813 -0.552 1.00 0.00 C ATOM 479 C ALA A 677 -5.337 -2.415 -0.039 1.00 0.00 C ATOM 480 O ALA A 677 -4.375 -2.724 -0.711 1.00 0.00 O ATOM 481 CB ALA A 677 -6.988 -2.299 -1.975 1.00 0.00 C ATOM 482 H ALA A 677 -8.156 -1.298 0.059 1.00 0.00 H ATOM 483 HA ALA A 677 -6.826 -3.888 -0.560 1.00 0.00 H ATOM 484 HB1 ALA A 677 -8.053 -2.243 -2.161 1.00 0.00 H ATOM 485 HB2 ALA A 677 -6.555 -1.318 -2.084 1.00 0.00 H ATOM 486 HB3 ALA A 677 -6.537 -2.973 -2.687 1.00 0.00 H ATOM 487 N PRO A 678 -5.203 -1.782 1.118 1.00 0.00 N ATOM 488 CA PRO A 678 -3.842 -1.440 1.607 1.00 0.00 C ATOM 489 C PRO A 678 -3.051 -2.728 1.899 1.00 0.00 C ATOM 490 O PRO A 678 -1.840 -2.759 1.803 1.00 0.00 O ATOM 491 CB PRO A 678 -4.128 -0.662 2.898 1.00 0.00 C ATOM 492 CG PRO A 678 -5.648 -0.613 3.119 1.00 0.00 C ATOM 493 CD PRO A 678 -6.338 -1.374 1.983 1.00 0.00 C ATOM 494 HA PRO A 678 -3.319 -0.816 0.897 1.00 0.00 H ATOM 495 HB2 PRO A 678 -3.654 -1.153 3.734 1.00 0.00 H ATOM 496 HB3 PRO A 678 -3.749 0.346 2.806 1.00 0.00 H ATOM 497 HG2 PRO A 678 -5.891 -1.075 4.065 1.00 0.00 H ATOM 498 HG3 PRO A 678 -5.982 0.412 3.119 1.00 0.00 H ATOM 499 HD2 PRO A 678 -6.858 -2.237 2.373 1.00 0.00 H ATOM 500 HD3 PRO A 678 -7.009 -0.724 1.444 1.00 0.00 H ATOM 501 N SER A 679 -3.734 -3.787 2.265 1.00 0.00 N ATOM 502 CA SER A 679 -3.030 -5.073 2.575 1.00 0.00 C ATOM 503 C SER A 679 -2.683 -5.850 1.294 1.00 0.00 C ATOM 504 O SER A 679 -1.912 -6.789 1.325 1.00 0.00 O ATOM 505 CB SER A 679 -4.022 -5.862 3.427 1.00 0.00 C ATOM 506 OG SER A 679 -5.146 -6.217 2.633 1.00 0.00 O ATOM 507 H SER A 679 -4.709 -3.733 2.343 1.00 0.00 H ATOM 508 HA SER A 679 -2.136 -4.880 3.147 1.00 0.00 H ATOM 509 HB2 SER A 679 -3.553 -6.758 3.796 1.00 0.00 H ATOM 510 HB3 SER A 679 -4.337 -5.254 4.264 1.00 0.00 H ATOM 511 HG SER A 679 -5.797 -5.518 2.714 1.00 0.00 H ATOM 512 N VAL A 680 -3.224 -5.463 0.169 1.00 0.00 N ATOM 513 CA VAL A 680 -2.896 -6.180 -1.103 1.00 0.00 C ATOM 514 C VAL A 680 -1.390 -6.133 -1.319 1.00 0.00 C ATOM 515 O VAL A 680 -0.825 -6.915 -2.057 1.00 0.00 O ATOM 516 CB VAL A 680 -3.609 -5.392 -2.208 1.00 0.00 C ATOM 517 CG1 VAL A 680 -2.928 -4.033 -2.377 1.00 0.00 C ATOM 518 CG2 VAL A 680 -3.528 -6.154 -3.536 1.00 0.00 C ATOM 519 H VAL A 680 -3.834 -4.698 0.157 1.00 0.00 H ATOM 520 HA VAL A 680 -3.246 -7.204 -1.077 1.00 0.00 H ATOM 521 HB VAL A 680 -4.642 -5.242 -1.936 1.00 0.00 H ATOM 522 HG11 VAL A 680 -2.474 -3.738 -1.443 1.00 0.00 H ATOM 523 HG12 VAL A 680 -2.167 -4.104 -3.141 1.00 0.00 H ATOM 524 HG13 VAL A 680 -3.663 -3.298 -2.670 1.00 0.00 H ATOM 525 HG21 VAL A 680 -3.739 -7.197 -3.367 1.00 0.00 H ATOM 526 HG22 VAL A 680 -4.254 -5.751 -4.226 1.00 0.00 H ATOM 527 HG23 VAL A 680 -2.535 -6.048 -3.953 1.00 0.00 H ATOM 528 N ILE A 681 -0.737 -5.205 -0.683 1.00 0.00 N ATOM 529 CA ILE A 681 0.740 -5.091 -0.857 1.00 0.00 C ATOM 530 C ILE A 681 1.416 -6.399 -0.439 1.00 0.00 C ATOM 531 O ILE A 681 2.256 -6.930 -1.137 1.00 0.00 O ATOM 532 CB ILE A 681 1.176 -3.971 0.090 1.00 0.00 C ATOM 533 CG1 ILE A 681 0.475 -2.661 -0.281 1.00 0.00 C ATOM 534 CG2 ILE A 681 2.690 -3.787 -0.025 1.00 0.00 C ATOM 535 CD1 ILE A 681 1.096 -2.094 -1.560 1.00 0.00 C ATOM 536 H ILE A 681 -1.222 -4.579 -0.100 1.00 0.00 H ATOM 537 HA ILE A 681 0.989 -4.840 -1.876 1.00 0.00 H ATOM 538 HB ILE A 681 0.926 -4.242 1.107 1.00 0.00 H ATOM 539 HG12 ILE A 681 -0.578 -2.847 -0.440 1.00 0.00 H ATOM 540 HG13 ILE A 681 0.598 -1.950 0.522 1.00 0.00 H ATOM 541 HG21 ILE A 681 2.984 -3.864 -1.063 1.00 0.00 H ATOM 542 HG22 ILE A 681 2.965 -2.816 0.357 1.00 0.00 H ATOM 543 HG23 ILE A 681 3.189 -4.552 0.548 1.00 0.00 H ATOM 544 HD11 ILE A 681 1.208 -2.883 -2.288 1.00 0.00 H ATOM 545 HD12 ILE A 681 0.457 -1.321 -1.959 1.00 0.00 H ATOM 546 HD13 ILE A 681 2.067 -1.676 -1.332 1.00 0.00 H ATOM 547 N SER A 682 1.062 -6.913 0.706 1.00 0.00 N ATOM 548 CA SER A 682 1.688 -8.176 1.183 1.00 0.00 C ATOM 549 C SER A 682 1.434 -9.320 0.201 1.00 0.00 C ATOM 550 O SER A 682 2.329 -10.072 -0.126 1.00 0.00 O ATOM 551 CB SER A 682 1.004 -8.457 2.518 1.00 0.00 C ATOM 552 OG SER A 682 1.601 -9.595 3.131 1.00 0.00 O ATOM 553 H SER A 682 0.385 -6.465 1.255 1.00 0.00 H ATOM 554 HA SER A 682 2.748 -8.037 1.336 1.00 0.00 H ATOM 555 HB2 SER A 682 1.116 -7.602 3.165 1.00 0.00 H ATOM 556 HB3 SER A 682 -0.049 -8.637 2.345 1.00 0.00 H ATOM 557 HG SER A 682 2.426 -9.777 2.676 1.00 0.00 H ATOM 558 N ARG A 683 0.231 -9.457 -0.290 1.00 0.00 N ATOM 559 CA ARG A 683 -0.024 -10.557 -1.257 1.00 0.00 C ATOM 560 C ARG A 683 0.611 -10.196 -2.591 1.00 0.00 C ATOM 561 O ARG A 683 1.063 -11.047 -3.336 1.00 0.00 O ATOM 562 CB ARG A 683 -1.539 -10.678 -1.388 1.00 0.00 C ATOM 563 CG ARG A 683 -2.105 -9.433 -2.061 1.00 0.00 C ATOM 564 CD ARG A 683 -3.602 -9.625 -2.258 1.00 0.00 C ATOM 565 NE ARG A 683 -4.204 -9.179 -0.977 1.00 0.00 N ATOM 566 CZ ARG A 683 -5.498 -9.116 -0.857 1.00 0.00 C ATOM 567 NH1 ARG A 683 -6.259 -9.568 -1.812 1.00 0.00 N ATOM 568 NH2 ARG A 683 -6.029 -8.596 0.218 1.00 0.00 N ATOM 569 H ARG A 683 -0.487 -8.839 -0.036 1.00 0.00 H ATOM 570 HA ARG A 683 0.388 -11.478 -0.885 1.00 0.00 H ATOM 571 HB2 ARG A 683 -1.777 -11.547 -1.986 1.00 0.00 H ATOM 572 HB3 ARG A 683 -1.978 -10.784 -0.406 1.00 0.00 H ATOM 573 HG2 ARG A 683 -1.932 -8.573 -1.432 1.00 0.00 H ATOM 574 HG3 ARG A 683 -1.631 -9.285 -3.019 1.00 0.00 H ATOM 575 HD2 ARG A 683 -3.957 -9.020 -3.080 1.00 0.00 H ATOM 576 HD3 ARG A 683 -3.829 -10.667 -2.429 1.00 0.00 H ATOM 577 HE ARG A 683 -3.626 -8.933 -0.221 1.00 0.00 H ATOM 578 HH11 ARG A 683 -5.850 -9.961 -2.635 1.00 0.00 H ATOM 579 HH12 ARG A 683 -7.252 -9.522 -1.722 1.00 0.00 H ATOM 580 HH21 ARG A 683 -5.441 -8.243 0.948 1.00 0.00 H ATOM 581 HH22 ARG A 683 -7.022 -8.553 0.313 1.00 0.00 H ATOM 582 N VAL A 684 0.677 -8.931 -2.887 1.00 0.00 N ATOM 583 CA VAL A 684 1.311 -8.511 -4.158 1.00 0.00 C ATOM 584 C VAL A 684 2.822 -8.661 -4.022 1.00 0.00 C ATOM 585 O VAL A 684 3.520 -8.886 -4.987 1.00 0.00 O ATOM 586 CB VAL A 684 0.909 -7.045 -4.363 1.00 0.00 C ATOM 587 CG1 VAL A 684 1.973 -6.328 -5.197 1.00 0.00 C ATOM 588 CG2 VAL A 684 -0.424 -6.990 -5.113 1.00 0.00 C ATOM 589 H VAL A 684 0.338 -8.260 -2.262 1.00 0.00 H ATOM 590 HA VAL A 684 0.945 -9.113 -4.976 1.00 0.00 H ATOM 591 HB VAL A 684 0.808 -6.555 -3.406 1.00 0.00 H ATOM 592 HG11 VAL A 684 2.589 -7.059 -5.699 1.00 0.00 H ATOM 593 HG12 VAL A 684 1.496 -5.696 -5.930 1.00 0.00 H ATOM 594 HG13 VAL A 684 2.589 -5.726 -4.546 1.00 0.00 H ATOM 595 HG21 VAL A 684 -1.069 -7.779 -4.759 1.00 0.00 H ATOM 596 HG22 VAL A 684 -0.894 -6.031 -4.944 1.00 0.00 H ATOM 597 HG23 VAL A 684 -0.246 -7.122 -6.169 1.00 0.00 H ATOM 598 N LEU A 685 3.331 -8.534 -2.823 1.00 0.00 N ATOM 599 CA LEU A 685 4.798 -8.663 -2.627 1.00 0.00 C ATOM 600 C LEU A 685 5.307 -9.999 -3.166 1.00 0.00 C ATOM 601 O LEU A 685 5.986 -10.035 -4.162 1.00 0.00 O ATOM 602 CB LEU A 685 5.024 -8.560 -1.118 1.00 0.00 C ATOM 603 CG LEU A 685 5.677 -7.214 -0.786 1.00 0.00 C ATOM 604 CD1 LEU A 685 6.889 -6.991 -1.694 1.00 0.00 C ATOM 605 CD2 LEU A 685 4.664 -6.093 -1.012 1.00 0.00 C ATOM 606 H LEU A 685 2.747 -8.351 -2.059 1.00 0.00 H ATOM 607 HA LEU A 685 5.299 -7.855 -3.120 1.00 0.00 H ATOM 608 HB2 LEU A 685 4.073 -8.631 -0.609 1.00 0.00 H ATOM 609 HB3 LEU A 685 5.664 -9.363 -0.796 1.00 0.00 H ATOM 610 HG LEU A 685 5.996 -7.212 0.246 1.00 0.00 H ATOM 611 HD11 LEU A 685 6.970 -7.811 -2.392 1.00 0.00 H ATOM 612 HD12 LEU A 685 6.765 -6.067 -2.240 1.00 0.00 H ATOM 613 HD13 LEU A 685 7.784 -6.940 -1.095 1.00 0.00 H ATOM 614 HD21 LEU A 685 4.107 -6.291 -1.915 1.00 0.00 H ATOM 615 HD22 LEU A 685 3.986 -6.049 -0.175 1.00 0.00 H ATOM 616 HD23 LEU A 685 5.184 -5.150 -1.108 1.00 0.00 H ATOM 617 N LYS A 686 4.982 -11.096 -2.537 1.00 0.00 N ATOM 618 CA LYS A 686 5.475 -12.409 -3.051 1.00 0.00 C ATOM 619 C LYS A 686 4.984 -12.609 -4.485 1.00 0.00 C ATOM 620 O LYS A 686 5.716 -13.063 -5.341 1.00 0.00 O ATOM 621 CB LYS A 686 4.884 -13.452 -2.102 1.00 0.00 C ATOM 622 CG LYS A 686 5.557 -13.310 -0.734 1.00 0.00 C ATOM 623 CD LYS A 686 6.974 -13.899 -0.775 1.00 0.00 C ATOM 624 CE LYS A 686 7.548 -13.936 0.647 1.00 0.00 C ATOM 625 NZ LYS A 686 8.912 -14.527 0.514 1.00 0.00 N ATOM 626 H LYS A 686 4.426 -11.059 -1.731 1.00 0.00 H ATOM 627 HA LYS A 686 6.553 -12.447 -3.015 1.00 0.00 H ATOM 628 HB2 LYS A 686 3.820 -13.290 -2.002 1.00 0.00 H ATOM 629 HB3 LYS A 686 5.065 -14.444 -2.490 1.00 0.00 H ATOM 630 HG2 LYS A 686 5.615 -12.261 -0.480 1.00 0.00 H ATOM 631 HG3 LYS A 686 4.973 -13.827 0.012 1.00 0.00 H ATOM 632 HD2 LYS A 686 6.939 -14.901 -1.178 1.00 0.00 H ATOM 633 HD3 LYS A 686 7.603 -13.282 -1.398 1.00 0.00 H ATOM 634 HE2 LYS A 686 7.609 -12.935 1.051 1.00 0.00 H ATOM 635 HE3 LYS A 686 6.937 -14.561 1.280 1.00 0.00 H ATOM 636 HZ1 LYS A 686 8.964 -15.095 -0.355 1.00 0.00 H ATOM 637 HZ2 LYS A 686 9.618 -13.762 0.474 1.00 0.00 H ATOM 638 HZ3 LYS A 686 9.109 -15.135 1.334 1.00 0.00 H ATOM 639 N LYS A 687 3.767 -12.238 -4.768 1.00 0.00 N ATOM 640 CA LYS A 687 3.268 -12.374 -6.162 1.00 0.00 C ATOM 641 C LYS A 687 4.095 -11.500 -7.097 1.00 0.00 C ATOM 642 O LYS A 687 4.370 -11.861 -8.222 1.00 0.00 O ATOM 643 CB LYS A 687 1.825 -11.888 -6.126 1.00 0.00 C ATOM 644 CG LYS A 687 1.197 -12.081 -7.501 1.00 0.00 C ATOM 645 CD LYS A 687 -0.135 -11.342 -7.549 1.00 0.00 C ATOM 646 CE LYS A 687 -0.755 -11.501 -8.935 1.00 0.00 C ATOM 647 NZ LYS A 687 -1.136 -12.938 -9.015 1.00 0.00 N ATOM 648 H LYS A 687 3.191 -11.845 -4.072 1.00 0.00 H ATOM 649 HA LYS A 687 3.310 -13.400 -6.481 1.00 0.00 H ATOM 650 HB2 LYS A 687 1.270 -12.455 -5.393 1.00 0.00 H ATOM 651 HB3 LYS A 687 1.802 -10.840 -5.867 1.00 0.00 H ATOM 652 HG2 LYS A 687 1.859 -11.684 -8.259 1.00 0.00 H ATOM 653 HG3 LYS A 687 1.033 -13.133 -7.681 1.00 0.00 H ATOM 654 HD2 LYS A 687 -0.800 -11.756 -6.805 1.00 0.00 H ATOM 655 HD3 LYS A 687 0.027 -10.294 -7.347 1.00 0.00 H ATOM 656 HE2 LYS A 687 -1.629 -10.870 -9.029 1.00 0.00 H ATOM 657 HE3 LYS A 687 -0.032 -11.265 -9.699 1.00 0.00 H ATOM 658 HZ1 LYS A 687 -1.585 -13.225 -8.122 1.00 0.00 H ATOM 659 HZ2 LYS A 687 -1.804 -13.078 -9.797 1.00 0.00 H ATOM 660 HZ3 LYS A 687 -0.283 -13.514 -9.175 1.00 0.00 H ATOM 661 N ASN A 688 4.490 -10.346 -6.644 1.00 0.00 N ATOM 662 CA ASN A 688 5.295 -9.459 -7.519 1.00 0.00 C ATOM 663 C ASN A 688 6.718 -9.363 -6.957 1.00 0.00 C ATOM 664 O ASN A 688 7.437 -8.418 -7.210 1.00 0.00 O ATOM 665 CB ASN A 688 4.556 -8.111 -7.488 1.00 0.00 C ATOM 666 CG ASN A 688 5.119 -7.176 -6.415 1.00 0.00 C ATOM 667 OD1 ASN A 688 5.157 -5.979 -6.610 1.00 0.00 O ATOM 668 ND2 ASN A 688 5.541 -7.656 -5.282 1.00 0.00 N ATOM 669 H ASN A 688 4.258 -10.064 -5.734 1.00 0.00 H ATOM 670 HA ASN A 688 5.313 -9.848 -8.525 1.00 0.00 H ATOM 671 HB2 ASN A 688 4.636 -7.633 -8.451 1.00 0.00 H ATOM 672 HB3 ASN A 688 3.514 -8.295 -7.269 1.00 0.00 H ATOM 673 HD21 ASN A 688 5.503 -8.628 -5.105 1.00 0.00 H ATOM 674 HD22 ASN A 688 5.880 -7.041 -4.598 1.00 0.00 H ATOM 675 N ASN A 689 7.120 -10.347 -6.187 1.00 0.00 N ATOM 676 CA ASN A 689 8.488 -10.334 -5.587 1.00 0.00 C ATOM 677 C ASN A 689 9.515 -10.786 -6.616 1.00 0.00 C ATOM 678 O ASN A 689 10.700 -10.816 -6.350 1.00 0.00 O ATOM 679 CB ASN A 689 8.457 -11.338 -4.432 1.00 0.00 C ATOM 680 CG ASN A 689 8.269 -12.753 -4.991 1.00 0.00 C ATOM 681 OD1 ASN A 689 7.909 -12.922 -6.140 1.00 0.00 O ATOM 682 ND2 ASN A 689 8.508 -13.784 -4.227 1.00 0.00 N ATOM 683 H ASN A 689 6.511 -11.091 -5.994 1.00 0.00 H ATOM 684 HA ASN A 689 8.729 -9.352 -5.215 1.00 0.00 H ATOM 685 HB2 ASN A 689 9.391 -11.283 -3.894 1.00 0.00 H ATOM 686 HB3 ASN A 689 7.646 -11.103 -3.763 1.00 0.00 H ATOM 687 HD21 ASN A 689 8.807 -13.650 -3.303 1.00 0.00 H ATOM 688 HD22 ASN A 689 8.384 -14.692 -4.575 1.00 0.00 H ATOM 689 N ARG A 690 9.077 -11.084 -7.803 1.00 0.00 N ATOM 690 CA ARG A 690 10.042 -11.472 -8.863 1.00 0.00 C ATOM 691 C ARG A 690 10.419 -10.214 -9.625 1.00 0.00 C ATOM 692 O ARG A 690 11.540 -10.038 -10.059 1.00 0.00 O ATOM 693 CB ARG A 690 9.302 -12.453 -9.774 1.00 0.00 C ATOM 694 CG ARG A 690 10.242 -12.968 -10.871 1.00 0.00 C ATOM 695 CD ARG A 690 10.915 -14.270 -10.429 1.00 0.00 C ATOM 696 NE ARG A 690 11.740 -13.916 -9.245 1.00 0.00 N ATOM 697 CZ ARG A 690 11.995 -14.824 -8.346 1.00 0.00 C ATOM 698 NH1 ARG A 690 12.313 -16.031 -8.720 1.00 0.00 N ATOM 699 NH2 ARG A 690 11.920 -14.531 -7.076 1.00 0.00 N ATOM 700 H ARG A 690 8.123 -10.975 -8.016 1.00 0.00 H ATOM 701 HA ARG A 690 10.927 -11.904 -8.432 1.00 0.00 H ATOM 702 HB2 ARG A 690 8.934 -13.282 -9.189 1.00 0.00 H ATOM 703 HB3 ARG A 690 8.469 -11.941 -10.234 1.00 0.00 H ATOM 704 HG2 ARG A 690 9.671 -13.152 -11.770 1.00 0.00 H ATOM 705 HG3 ARG A 690 10.998 -12.225 -11.075 1.00 0.00 H ATOM 706 HD2 ARG A 690 10.171 -15.006 -10.164 1.00 0.00 H ATOM 707 HD3 ARG A 690 11.551 -14.647 -11.215 1.00 0.00 H ATOM 708 HE ARG A 690 12.102 -13.013 -9.147 1.00 0.00 H ATOM 709 HH11 ARG A 690 12.356 -16.257 -9.693 1.00 0.00 H ATOM 710 HH12 ARG A 690 12.520 -16.730 -8.033 1.00 0.00 H ATOM 711 HH21 ARG A 690 11.665 -13.608 -6.788 1.00 0.00 H ATOM 712 HH22 ARG A 690 12.117 -15.232 -6.389 1.00 0.00 H ATOM 713 N ASP A 691 9.483 -9.329 -9.771 1.00 0.00 N ATOM 714 CA ASP A 691 9.767 -8.068 -10.487 1.00 0.00 C ATOM 715 C ASP A 691 9.841 -6.896 -9.512 1.00 0.00 C ATOM 716 O ASP A 691 10.659 -6.010 -9.659 1.00 0.00 O ATOM 717 CB ASP A 691 8.597 -7.898 -11.453 1.00 0.00 C ATOM 718 CG ASP A 691 8.806 -8.816 -12.659 1.00 0.00 C ATOM 719 OD1 ASP A 691 9.747 -9.593 -12.631 1.00 0.00 O ATOM 720 OD2 ASP A 691 8.025 -8.726 -13.590 1.00 0.00 O ATOM 721 H ASP A 691 8.592 -9.492 -9.400 1.00 0.00 H ATOM 722 HA ASP A 691 10.687 -8.152 -11.041 1.00 0.00 H ATOM 723 HB2 ASP A 691 7.676 -8.169 -10.953 1.00 0.00 H ATOM 724 HB3 ASP A 691 8.543 -6.871 -11.783 1.00 0.00 H ATOM 725 N SER A 692 8.990 -6.860 -8.529 1.00 0.00 N ATOM 726 CA SER A 692 9.021 -5.709 -7.590 1.00 0.00 C ATOM 727 C SER A 692 9.825 -6.009 -6.315 1.00 0.00 C ATOM 728 O SER A 692 10.785 -6.756 -6.323 1.00 0.00 O ATOM 729 CB SER A 692 7.564 -5.439 -7.256 1.00 0.00 C ATOM 730 OG SER A 692 6.777 -5.607 -8.431 1.00 0.00 O ATOM 731 H SER A 692 8.317 -7.568 -8.426 1.00 0.00 H ATOM 732 HA SER A 692 9.435 -4.849 -8.089 1.00 0.00 H ATOM 733 HB2 SER A 692 7.231 -6.133 -6.500 1.00 0.00 H ATOM 734 HB3 SER A 692 7.469 -4.420 -6.887 1.00 0.00 H ATOM 735 HG SER A 692 6.710 -4.758 -8.867 1.00 0.00 H ATOM 736 N ALA A 693 9.441 -5.388 -5.227 1.00 0.00 N ATOM 737 CA ALA A 693 10.162 -5.563 -3.926 1.00 0.00 C ATOM 738 C ALA A 693 9.819 -6.899 -3.252 1.00 0.00 C ATOM 739 O ALA A 693 8.867 -7.565 -3.605 1.00 0.00 O ATOM 740 CB ALA A 693 9.674 -4.395 -3.064 1.00 0.00 C ATOM 741 H ALA A 693 8.675 -4.780 -5.270 1.00 0.00 H ATOM 742 HA ALA A 693 11.227 -5.480 -4.074 1.00 0.00 H ATOM 743 HB1 ALA A 693 8.675 -4.116 -3.370 1.00 0.00 H ATOM 744 HB2 ALA A 693 9.660 -4.692 -2.026 1.00 0.00 H ATOM 745 HB3 ALA A 693 10.336 -3.550 -3.188 1.00 0.00 H ATOM 746 N VAL A 694 10.605 -7.283 -2.275 1.00 0.00 N ATOM 747 CA VAL A 694 10.373 -8.564 -1.544 1.00 0.00 C ATOM 748 C VAL A 694 10.403 -8.319 -0.025 1.00 0.00 C ATOM 749 O VAL A 694 10.780 -7.256 0.427 1.00 0.00 O ATOM 750 CB VAL A 694 11.533 -9.452 -1.981 1.00 0.00 C ATOM 751 CG1 VAL A 694 11.496 -10.772 -1.208 1.00 0.00 C ATOM 752 CG2 VAL A 694 11.398 -9.717 -3.480 1.00 0.00 C ATOM 753 H VAL A 694 11.358 -6.721 -2.021 1.00 0.00 H ATOM 754 HA VAL A 694 9.435 -9.008 -1.840 1.00 0.00 H ATOM 755 HB VAL A 694 12.466 -8.948 -1.786 1.00 0.00 H ATOM 756 HG11 VAL A 694 10.504 -11.192 -1.263 1.00 0.00 H ATOM 757 HG12 VAL A 694 12.207 -11.464 -1.638 1.00 0.00 H ATOM 758 HG13 VAL A 694 11.753 -10.590 -0.175 1.00 0.00 H ATOM 759 HG21 VAL A 694 10.447 -9.335 -3.820 1.00 0.00 H ATOM 760 HG22 VAL A 694 12.195 -9.215 -4.010 1.00 0.00 H ATOM 761 HG23 VAL A 694 11.449 -10.778 -3.668 1.00 0.00 H ATOM 762 N ALA A 695 9.998 -9.284 0.763 1.00 0.00 N ATOM 763 CA ALA A 695 9.992 -9.089 2.250 1.00 0.00 C ATOM 764 C ALA A 695 9.070 -7.915 2.631 1.00 0.00 C ATOM 765 O ALA A 695 9.496 -6.777 2.670 1.00 0.00 O ATOM 766 CB ALA A 695 11.447 -8.773 2.625 1.00 0.00 C ATOM 767 H ALA A 695 9.691 -10.132 0.379 1.00 0.00 H ATOM 768 HA ALA A 695 9.675 -9.992 2.745 1.00 0.00 H ATOM 769 HB1 ALA A 695 11.963 -8.366 1.768 1.00 0.00 H ATOM 770 HB2 ALA A 695 11.464 -8.051 3.430 1.00 0.00 H ATOM 771 HB3 ALA A 695 11.941 -9.678 2.946 1.00 0.00 H ATOM 772 N SER A 696 7.805 -8.171 2.903 1.00 0.00 N ATOM 773 CA SER A 696 6.885 -7.044 3.268 1.00 0.00 C ATOM 774 C SER A 696 6.831 -6.812 4.784 1.00 0.00 C ATOM 775 O SER A 696 5.821 -7.027 5.424 1.00 0.00 O ATOM 776 CB SER A 696 5.490 -7.416 2.748 1.00 0.00 C ATOM 777 OG SER A 696 5.486 -8.750 2.264 1.00 0.00 O ATOM 778 H SER A 696 7.468 -9.089 2.862 1.00 0.00 H ATOM 779 HA SER A 696 7.220 -6.137 2.778 1.00 0.00 H ATOM 780 HB2 SER A 696 4.774 -7.330 3.555 1.00 0.00 H ATOM 781 HB3 SER A 696 5.211 -6.728 1.956 1.00 0.00 H ATOM 782 HG SER A 696 4.781 -9.222 2.711 1.00 0.00 H ATOM 783 N GLU A 697 7.892 -6.315 5.340 1.00 0.00 N ATOM 784 CA GLU A 697 7.912 -5.986 6.792 1.00 0.00 C ATOM 785 C GLU A 697 8.249 -4.501 6.889 1.00 0.00 C ATOM 786 O GLU A 697 9.391 -4.138 7.071 1.00 0.00 O ATOM 787 CB GLU A 697 9.041 -6.841 7.370 1.00 0.00 C ATOM 788 CG GLU A 697 8.675 -8.316 7.223 1.00 0.00 C ATOM 789 CD GLU A 697 9.546 -9.165 8.157 1.00 0.00 C ATOM 790 OE1 GLU A 697 10.757 -9.011 8.111 1.00 0.00 O ATOM 791 OE2 GLU A 697 8.991 -9.962 8.897 1.00 0.00 O ATOM 792 H GLU A 697 8.674 -6.108 4.787 1.00 0.00 H ATOM 793 HA GLU A 697 6.967 -6.213 7.262 1.00 0.00 H ATOM 794 HB2 GLU A 697 9.955 -6.640 6.828 1.00 0.00 H ATOM 795 HB3 GLU A 697 9.181 -6.606 8.414 1.00 0.00 H ATOM 796 HG2 GLU A 697 7.634 -8.443 7.471 1.00 0.00 H ATOM 797 HG3 GLU A 697 8.840 -8.627 6.200 1.00 0.00 H ATOM 798 N PHE A 698 7.292 -3.632 6.660 1.00 0.00 N ATOM 799 CA PHE A 698 7.640 -2.193 6.632 1.00 0.00 C ATOM 800 C PHE A 698 6.515 -1.253 7.075 1.00 0.00 C ATOM 801 O PHE A 698 5.393 -1.652 7.315 1.00 0.00 O ATOM 802 CB PHE A 698 8.046 -1.966 5.169 1.00 0.00 C ATOM 803 CG PHE A 698 7.003 -2.434 4.185 1.00 0.00 C ATOM 804 CD1 PHE A 698 6.620 -3.776 4.122 1.00 0.00 C ATOM 805 CD2 PHE A 698 6.452 -1.521 3.302 1.00 0.00 C ATOM 806 CE1 PHE A 698 5.682 -4.193 3.188 1.00 0.00 C ATOM 807 CE2 PHE A 698 5.510 -1.940 2.366 1.00 0.00 C ATOM 808 CZ PHE A 698 5.122 -3.273 2.307 1.00 0.00 C ATOM 809 H PHE A 698 6.388 -3.929 6.419 1.00 0.00 H ATOM 810 HA PHE A 698 8.506 -2.026 7.247 1.00 0.00 H ATOM 811 HB2 PHE A 698 8.223 -0.918 5.004 1.00 0.00 H ATOM 812 HB3 PHE A 698 8.939 -2.510 4.987 1.00 0.00 H ATOM 813 HD1 PHE A 698 7.046 -4.486 4.792 1.00 0.00 H ATOM 814 HD2 PHE A 698 6.747 -0.483 3.345 1.00 0.00 H ATOM 815 HE1 PHE A 698 5.394 -5.222 3.148 1.00 0.00 H ATOM 816 HE2 PHE A 698 5.081 -1.227 1.693 1.00 0.00 H ATOM 817 HZ PHE A 698 4.390 -3.588 1.578 1.00 0.00 H ATOM 818 N GLU A 699 6.852 0.012 7.179 1.00 0.00 N ATOM 819 CA GLU A 699 5.883 1.065 7.602 1.00 0.00 C ATOM 820 C GLU A 699 5.412 1.839 6.367 1.00 0.00 C ATOM 821 O GLU A 699 6.208 2.246 5.546 1.00 0.00 O ATOM 822 CB GLU A 699 6.709 1.976 8.519 1.00 0.00 C ATOM 823 CG GLU A 699 5.828 3.061 9.142 1.00 0.00 C ATOM 824 CD GLU A 699 6.711 4.049 9.906 1.00 0.00 C ATOM 825 OE1 GLU A 699 7.921 3.901 9.844 1.00 0.00 O ATOM 826 OE2 GLU A 699 6.165 4.939 10.538 1.00 0.00 O ATOM 827 H GLU A 699 7.766 0.274 6.966 1.00 0.00 H ATOM 828 HA GLU A 699 5.050 0.633 8.133 1.00 0.00 H ATOM 829 HB2 GLU A 699 7.158 1.386 9.304 1.00 0.00 H ATOM 830 HB3 GLU A 699 7.489 2.445 7.937 1.00 0.00 H ATOM 831 HG2 GLU A 699 5.290 3.585 8.362 1.00 0.00 H ATOM 832 HG3 GLU A 699 5.126 2.608 9.827 1.00 0.00 H ATOM 833 N LEU A 700 4.129 2.011 6.205 1.00 0.00 N ATOM 834 CA LEU A 700 3.608 2.718 4.999 1.00 0.00 C ATOM 835 C LEU A 700 3.032 4.084 5.397 1.00 0.00 C ATOM 836 O LEU A 700 2.505 4.255 6.480 1.00 0.00 O ATOM 837 CB LEU A 700 2.543 1.744 4.464 1.00 0.00 C ATOM 838 CG LEU A 700 3.090 0.299 4.574 1.00 0.00 C ATOM 839 CD1 LEU A 700 2.312 -0.667 3.686 1.00 0.00 C ATOM 840 CD2 LEU A 700 4.554 0.235 4.158 1.00 0.00 C ATOM 841 H LEU A 700 3.502 1.644 6.857 1.00 0.00 H ATOM 842 HA LEU A 700 4.387 2.849 4.267 1.00 0.00 H ATOM 843 HB2 LEU A 700 1.644 1.834 5.059 1.00 0.00 H ATOM 844 HB3 LEU A 700 2.320 1.970 3.433 1.00 0.00 H ATOM 845 HG LEU A 700 3.006 -0.027 5.600 1.00 0.00 H ATOM 846 HD11 LEU A 700 1.539 -0.136 3.157 1.00 0.00 H ATOM 847 HD12 LEU A 700 2.992 -1.118 2.976 1.00 0.00 H ATOM 848 HD13 LEU A 700 1.873 -1.440 4.299 1.00 0.00 H ATOM 849 HD21 LEU A 700 5.013 1.196 4.231 1.00 0.00 H ATOM 850 HD22 LEU A 700 5.077 -0.458 4.798 1.00 0.00 H ATOM 851 HD23 LEU A 700 4.609 -0.100 3.139 1.00 0.00 H ATOM 852 N VAL A 701 3.152 5.072 4.541 1.00 0.00 N ATOM 853 CA VAL A 701 2.636 6.432 4.888 1.00 0.00 C ATOM 854 C VAL A 701 1.673 6.919 3.805 1.00 0.00 C ATOM 855 O VAL A 701 2.045 7.080 2.663 1.00 0.00 O ATOM 856 CB VAL A 701 3.883 7.321 4.942 1.00 0.00 C ATOM 857 CG1 VAL A 701 3.480 8.778 5.173 1.00 0.00 C ATOM 858 CG2 VAL A 701 4.780 6.870 6.094 1.00 0.00 C ATOM 859 H VAL A 701 3.587 4.923 3.677 1.00 0.00 H ATOM 860 HA VAL A 701 2.154 6.416 5.850 1.00 0.00 H ATOM 861 HB VAL A 701 4.423 7.240 4.010 1.00 0.00 H ATOM 862 HG11 VAL A 701 2.697 9.051 4.481 1.00 0.00 H ATOM 863 HG12 VAL A 701 3.125 8.896 6.185 1.00 0.00 H ATOM 864 HG13 VAL A 701 4.339 9.415 5.017 1.00 0.00 H ATOM 865 HG21 VAL A 701 4.315 6.044 6.611 1.00 0.00 H ATOM 866 HG22 VAL A 701 5.737 6.560 5.703 1.00 0.00 H ATOM 867 HG23 VAL A 701 4.920 7.691 6.782 1.00 0.00 H ATOM 868 N GLN A 702 0.436 7.140 4.148 1.00 0.00 N ATOM 869 CA GLN A 702 -0.547 7.593 3.122 1.00 0.00 C ATOM 870 C GLN A 702 -0.436 9.090 2.859 1.00 0.00 C ATOM 871 O GLN A 702 0.101 9.839 3.653 1.00 0.00 O ATOM 872 CB GLN A 702 -1.917 7.266 3.709 1.00 0.00 C ATOM 873 CG GLN A 702 -3.018 7.703 2.738 1.00 0.00 C ATOM 874 CD GLN A 702 -4.154 6.685 2.771 1.00 0.00 C ATOM 875 OE1 GLN A 702 -4.301 5.957 3.731 1.00 0.00 O ATOM 876 NE2 GLN A 702 -4.975 6.615 1.756 1.00 0.00 N ATOM 877 H GLN A 702 0.149 6.993 5.074 1.00 0.00 H ATOM 878 HA GLN A 702 -0.404 7.044 2.207 1.00 0.00 H ATOM 879 HB2 GLN A 702 -1.989 6.205 3.881 1.00 0.00 H ATOM 880 HB3 GLN A 702 -2.039 7.793 4.644 1.00 0.00 H ATOM 881 HG2 GLN A 702 -3.392 8.674 3.029 1.00 0.00 H ATOM 882 HG3 GLN A 702 -2.620 7.754 1.738 1.00 0.00 H ATOM 883 HE21 GLN A 702 -4.859 7.221 0.992 1.00 0.00 H ATOM 884 HE22 GLN A 702 -5.695 5.948 1.749 1.00 0.00 H ATOM 885 N LEU A 703 -0.955 9.520 1.739 1.00 0.00 N ATOM 886 CA LEU A 703 -0.929 10.962 1.379 1.00 0.00 C ATOM 887 C LEU A 703 0.472 11.404 0.987 1.00 0.00 C ATOM 888 O LEU A 703 1.431 11.172 1.693 1.00 0.00 O ATOM 889 CB LEU A 703 -1.436 11.706 2.617 1.00 0.00 C ATOM 890 CG LEU A 703 -2.822 12.258 2.313 1.00 0.00 C ATOM 891 CD1 LEU A 703 -2.710 13.307 1.206 1.00 0.00 C ATOM 892 CD2 LEU A 703 -3.730 11.114 1.848 1.00 0.00 C ATOM 893 H LEU A 703 -1.375 8.882 1.129 1.00 0.00 H ATOM 894 HA LEU A 703 -1.606 11.141 0.559 1.00 0.00 H ATOM 895 HB2 LEU A 703 -1.503 11.031 3.455 1.00 0.00 H ATOM 896 HB3 LEU A 703 -0.769 12.519 2.857 1.00 0.00 H ATOM 897 HG LEU A 703 -3.235 12.712 3.204 1.00 0.00 H ATOM 898 HD11 LEU A 703 -2.137 12.905 0.385 1.00 0.00 H ATOM 899 HD12 LEU A 703 -3.697 13.571 0.858 1.00 0.00 H ATOM 900 HD13 LEU A 703 -2.216 14.186 1.593 1.00 0.00 H ATOM 901 HD21 LEU A 703 -3.127 10.301 1.475 1.00 0.00 H ATOM 902 HD22 LEU A 703 -4.325 10.764 2.679 1.00 0.00 H ATOM 903 HD23 LEU A 703 -4.379 11.468 1.061 1.00 0.00 H ATOM 904 N LEU A 704 0.595 12.041 -0.141 1.00 0.00 N ATOM 905 CA LEU A 704 1.933 12.494 -0.581 1.00 0.00 C ATOM 906 C LEU A 704 2.526 13.465 0.458 1.00 0.00 C ATOM 907 O LEU A 704 3.663 13.305 0.856 1.00 0.00 O ATOM 908 CB LEU A 704 1.692 13.208 -1.921 1.00 0.00 C ATOM 909 CG LEU A 704 1.541 12.191 -3.052 1.00 0.00 C ATOM 910 CD1 LEU A 704 0.295 11.334 -2.811 1.00 0.00 C ATOM 911 CD2 LEU A 704 1.379 12.946 -4.373 1.00 0.00 C ATOM 912 H LEU A 704 -0.193 12.215 -0.698 1.00 0.00 H ATOM 913 HA LEU A 704 2.588 11.650 -0.726 1.00 0.00 H ATOM 914 HB2 LEU A 704 0.790 13.789 -1.863 1.00 0.00 H ATOM 915 HB3 LEU A 704 2.526 13.860 -2.135 1.00 0.00 H ATOM 916 HG LEU A 704 2.416 11.559 -3.097 1.00 0.00 H ATOM 917 HD11 LEU A 704 -0.577 11.972 -2.762 1.00 0.00 H ATOM 918 HD12 LEU A 704 0.180 10.632 -3.622 1.00 0.00 H ATOM 919 HD13 LEU A 704 0.399 10.794 -1.883 1.00 0.00 H ATOM 920 HD21 LEU A 704 0.747 13.810 -4.215 1.00 0.00 H ATOM 921 HD22 LEU A 704 2.347 13.268 -4.726 1.00 0.00 H ATOM 922 HD23 LEU A 704 0.924 12.298 -5.106 1.00 0.00 H ATOM 923 N PRO A 705 1.742 14.436 0.880 1.00 0.00 N ATOM 924 CA PRO A 705 2.220 15.420 1.886 1.00 0.00 C ATOM 925 C PRO A 705 2.544 14.756 3.226 1.00 0.00 C ATOM 926 O PRO A 705 3.266 15.301 4.036 1.00 0.00 O ATOM 927 CB PRO A 705 1.021 16.354 2.042 1.00 0.00 C ATOM 928 CG PRO A 705 -0.113 15.869 1.126 1.00 0.00 C ATOM 929 CD PRO A 705 0.354 14.617 0.383 1.00 0.00 C ATOM 930 HA PRO A 705 3.069 15.968 1.513 1.00 0.00 H ATOM 931 HB2 PRO A 705 0.687 16.339 3.070 1.00 0.00 H ATOM 932 HB3 PRO A 705 1.303 17.356 1.764 1.00 0.00 H ATOM 933 HG2 PRO A 705 -0.984 15.634 1.720 1.00 0.00 H ATOM 934 HG3 PRO A 705 -0.355 16.640 0.413 1.00 0.00 H ATOM 935 HD2 PRO A 705 -0.271 13.777 0.643 1.00 0.00 H ATOM 936 HD3 PRO A 705 0.350 14.793 -0.674 1.00 0.00 H ATOM 937 N GLY A 706 1.992 13.607 3.486 1.00 0.00 N ATOM 938 CA GLY A 706 2.253 12.945 4.794 1.00 0.00 C ATOM 939 C GLY A 706 1.138 13.332 5.767 1.00 0.00 C ATOM 940 O GLY A 706 1.206 14.348 6.433 1.00 0.00 O ATOM 941 H GLY A 706 1.391 13.191 2.834 1.00 0.00 H ATOM 942 HA2 GLY A 706 2.268 11.871 4.662 1.00 0.00 H ATOM 943 HA3 GLY A 706 3.203 13.279 5.188 1.00 0.00 H ATOM 944 N ASP A 707 0.109 12.531 5.853 1.00 0.00 N ATOM 945 CA ASP A 707 -1.016 12.855 6.776 1.00 0.00 C ATOM 946 C ASP A 707 -1.379 11.629 7.616 1.00 0.00 C ATOM 947 O ASP A 707 -1.465 11.700 8.824 1.00 0.00 O ATOM 948 CB ASP A 707 -2.174 13.240 5.854 1.00 0.00 C ATOM 949 CG ASP A 707 -1.990 14.684 5.379 1.00 0.00 C ATOM 950 OD1 ASP A 707 -1.187 15.383 5.974 1.00 0.00 O ATOM 951 OD2 ASP A 707 -2.655 15.065 4.429 1.00 0.00 O ATOM 952 H ASP A 707 0.076 11.712 5.308 1.00 0.00 H ATOM 953 HA ASP A 707 -0.756 13.688 7.409 1.00 0.00 H ATOM 954 HB2 ASP A 707 -2.182 12.579 4.997 1.00 0.00 H ATOM 955 HB3 ASP A 707 -3.106 13.151 6.389 1.00 0.00 H ATOM 956 N ARG A 708 -1.574 10.503 6.985 1.00 0.00 N ATOM 957 CA ARG A 708 -1.912 9.264 7.752 1.00 0.00 C ATOM 958 C ARG A 708 -0.958 8.134 7.352 1.00 0.00 C ATOM 959 O ARG A 708 -0.473 8.088 6.237 1.00 0.00 O ATOM 960 CB ARG A 708 -3.355 8.910 7.363 1.00 0.00 C ATOM 961 CG ARG A 708 -4.310 10.020 7.811 1.00 0.00 C ATOM 962 CD ARG A 708 -4.546 10.984 6.647 1.00 0.00 C ATOM 963 NE ARG A 708 -5.181 10.157 5.582 1.00 0.00 N ATOM 964 CZ ARG A 708 -6.469 9.961 5.586 1.00 0.00 C ATOM 965 NH1 ARG A 708 -7.176 10.262 6.641 1.00 0.00 N ATOM 966 NH2 ARG A 708 -7.054 9.463 4.532 1.00 0.00 N ATOM 967 H ARG A 708 -1.485 10.469 6.008 1.00 0.00 H ATOM 968 HA ARG A 708 -1.850 9.449 8.811 1.00 0.00 H ATOM 969 HB2 ARG A 708 -3.422 8.791 6.290 1.00 0.00 H ATOM 970 HB3 ARG A 708 -3.637 7.984 7.846 1.00 0.00 H ATOM 971 HG2 ARG A 708 -5.250 9.585 8.117 1.00 0.00 H ATOM 972 HG3 ARG A 708 -3.876 10.559 8.640 1.00 0.00 H ATOM 973 HD2 ARG A 708 -5.207 11.787 6.949 1.00 0.00 H ATOM 974 HD3 ARG A 708 -3.609 11.379 6.294 1.00 0.00 H ATOM 975 HE ARG A 708 -4.631 9.766 4.873 1.00 0.00 H ATOM 976 HH11 ARG A 708 -6.729 10.642 7.452 1.00 0.00 H ATOM 977 HH12 ARG A 708 -8.165 10.117 6.637 1.00 0.00 H ATOM 978 HH21 ARG A 708 -6.513 9.233 3.723 1.00 0.00 H ATOM 979 HH22 ARG A 708 -8.041 9.309 4.534 1.00 0.00 H ATOM 980 N GLU A 709 -0.696 7.217 8.246 1.00 0.00 N ATOM 981 CA GLU A 709 0.217 6.091 7.900 1.00 0.00 C ATOM 982 C GLU A 709 -0.612 4.848 7.550 1.00 0.00 C ATOM 983 O GLU A 709 -1.701 4.657 8.055 1.00 0.00 O ATOM 984 CB GLU A 709 1.073 5.843 9.153 1.00 0.00 C ATOM 985 CG GLU A 709 0.226 5.156 10.227 1.00 0.00 C ATOM 986 CD GLU A 709 1.056 4.945 11.498 1.00 0.00 C ATOM 987 OE1 GLU A 709 2.209 4.567 11.374 1.00 0.00 O ATOM 988 OE2 GLU A 709 0.519 5.158 12.574 1.00 0.00 O ATOM 989 H GLU A 709 -1.111 7.262 9.131 1.00 0.00 H ATOM 990 HA GLU A 709 0.839 6.373 7.067 1.00 0.00 H ATOM 991 HB2 GLU A 709 1.912 5.211 8.899 1.00 0.00 H ATOM 992 HB3 GLU A 709 1.435 6.788 9.537 1.00 0.00 H ATOM 993 HG2 GLU A 709 -0.633 5.768 10.458 1.00 0.00 H ATOM 994 HG3 GLU A 709 -0.104 4.198 9.857 1.00 0.00 H ATOM 995 N LEU A 710 -0.111 4.008 6.688 1.00 0.00 N ATOM 996 CA LEU A 710 -0.880 2.788 6.304 1.00 0.00 C ATOM 997 C LEU A 710 -0.113 1.532 6.714 1.00 0.00 C ATOM 998 O LEU A 710 -0.110 0.530 6.025 1.00 0.00 O ATOM 999 CB LEU A 710 -1.020 2.878 4.789 1.00 0.00 C ATOM 1000 CG LEU A 710 -2.456 2.531 4.392 1.00 0.00 C ATOM 1001 CD1 LEU A 710 -3.450 3.392 5.180 1.00 0.00 C ATOM 1002 CD2 LEU A 710 -2.642 2.788 2.900 1.00 0.00 C ATOM 1003 H LEU A 710 0.766 4.181 6.288 1.00 0.00 H ATOM 1004 HA LEU A 710 -1.854 2.799 6.766 1.00 0.00 H ATOM 1005 HB2 LEU A 710 -0.785 3.883 4.464 1.00 0.00 H ATOM 1006 HB3 LEU A 710 -0.342 2.181 4.322 1.00 0.00 H ATOM 1007 HG LEU A 710 -2.643 1.490 4.602 1.00 0.00 H ATOM 1008 HD11 LEU A 710 -2.925 4.197 5.675 1.00 0.00 H ATOM 1009 HD12 LEU A 710 -4.184 3.803 4.503 1.00 0.00 H ATOM 1010 HD13 LEU A 710 -3.947 2.780 5.919 1.00 0.00 H ATOM 1011 HD21 LEU A 710 -2.217 3.747 2.641 1.00 0.00 H ATOM 1012 HD22 LEU A 710 -2.151 2.009 2.339 1.00 0.00 H ATOM 1013 HD23 LEU A 710 -3.689 2.789 2.670 1.00 0.00 H ATOM 1014 N THR A 711 0.532 1.591 7.838 1.00 0.00 N ATOM 1015 CA THR A 711 1.310 0.428 8.326 1.00 0.00 C ATOM 1016 C THR A 711 0.345 -0.701 8.753 1.00 0.00 C ATOM 1017 O THR A 711 -0.857 -0.571 8.618 1.00 0.00 O ATOM 1018 CB THR A 711 2.127 1.003 9.481 1.00 0.00 C ATOM 1019 OG1 THR A 711 1.257 1.393 10.530 1.00 0.00 O ATOM 1020 CG2 THR A 711 2.887 2.233 8.980 1.00 0.00 C ATOM 1021 H THR A 711 0.507 2.416 8.366 1.00 0.00 H ATOM 1022 HA THR A 711 1.973 0.079 7.549 1.00 0.00 H ATOM 1023 HB THR A 711 2.837 0.268 9.832 1.00 0.00 H ATOM 1024 HG1 THR A 711 1.788 1.601 11.301 1.00 0.00 H ATOM 1025 HG21 THR A 711 2.361 2.670 8.141 1.00 0.00 H ATOM 1026 HG22 THR A 711 2.965 2.960 9.771 1.00 0.00 H ATOM 1027 HG23 THR A 711 3.871 1.936 8.665 1.00 0.00 H ATOM 1028 N ILE A 712 0.853 -1.831 9.187 1.00 0.00 N ATOM 1029 CA ILE A 712 -0.055 -2.983 9.527 1.00 0.00 C ATOM 1030 C ILE A 712 -0.959 -2.775 10.772 1.00 0.00 C ATOM 1031 O ILE A 712 -2.023 -3.361 10.825 1.00 0.00 O ATOM 1032 CB ILE A 712 0.850 -4.210 9.726 1.00 0.00 C ATOM 1033 CG1 ILE A 712 1.501 -4.195 11.109 1.00 0.00 C ATOM 1034 CG2 ILE A 712 1.951 -4.242 8.663 1.00 0.00 C ATOM 1035 CD1 ILE A 712 1.558 -5.627 11.619 1.00 0.00 C ATOM 1036 H ILE A 712 1.826 -1.943 9.235 1.00 0.00 H ATOM 1037 HA ILE A 712 -0.691 -3.177 8.680 1.00 0.00 H ATOM 1038 HB ILE A 712 0.250 -5.103 9.632 1.00 0.00 H ATOM 1039 HG12 ILE A 712 2.502 -3.790 11.041 1.00 0.00 H ATOM 1040 HG13 ILE A 712 0.912 -3.606 11.790 1.00 0.00 H ATOM 1041 HG21 ILE A 712 1.664 -3.630 7.822 1.00 0.00 H ATOM 1042 HG22 ILE A 712 2.872 -3.866 9.084 1.00 0.00 H ATOM 1043 HG23 ILE A 712 2.097 -5.261 8.332 1.00 0.00 H ATOM 1044 HD11 ILE A 712 0.600 -6.097 11.453 1.00 0.00 H ATOM 1045 HD12 ILE A 712 2.324 -6.166 11.082 1.00 0.00 H ATOM 1046 HD13 ILE A 712 1.782 -5.627 12.673 1.00 0.00 H ATOM 1047 N PRO A 713 -0.545 -2.001 11.754 1.00 0.00 N ATOM 1048 CA PRO A 713 -1.389 -1.822 12.976 1.00 0.00 C ATOM 1049 C PRO A 713 -2.698 -1.043 12.702 1.00 0.00 C ATOM 1050 O PRO A 713 -3.151 -0.288 13.539 1.00 0.00 O ATOM 1051 CB PRO A 713 -0.464 -1.020 13.899 1.00 0.00 C ATOM 1052 CG PRO A 713 0.867 -0.762 13.166 1.00 0.00 C ATOM 1053 CD PRO A 713 0.748 -1.282 11.728 1.00 0.00 C ATOM 1054 HA PRO A 713 -1.607 -2.776 13.429 1.00 0.00 H ATOM 1055 HB2 PRO A 713 -0.930 -0.078 14.149 1.00 0.00 H ATOM 1056 HB3 PRO A 713 -0.273 -1.582 14.801 1.00 0.00 H ATOM 1057 HG2 PRO A 713 1.076 0.297 13.155 1.00 0.00 H ATOM 1058 HG3 PRO A 713 1.666 -1.285 13.672 1.00 0.00 H ATOM 1059 HD2 PRO A 713 0.717 -0.465 11.030 1.00 0.00 H ATOM 1060 HD3 PRO A 713 1.555 -1.953 11.496 1.00 0.00 H ATOM 1061 N HIS A 714 -3.300 -1.193 11.546 1.00 0.00 N ATOM 1062 CA HIS A 714 -4.554 -0.436 11.250 1.00 0.00 C ATOM 1063 C HIS A 714 -5.737 -1.397 11.067 1.00 0.00 C ATOM 1064 O HIS A 714 -5.559 -2.595 10.980 1.00 0.00 O ATOM 1065 CB HIS A 714 -4.222 0.302 9.962 1.00 0.00 C ATOM 1066 CG HIS A 714 -3.039 1.171 10.248 1.00 0.00 C ATOM 1067 ND1 HIS A 714 -3.138 2.547 10.311 1.00 0.00 N ATOM 1068 CD2 HIS A 714 -1.737 0.868 10.559 1.00 0.00 C ATOM 1069 CE1 HIS A 714 -1.932 3.022 10.652 1.00 0.00 C ATOM 1070 NE2 HIS A 714 -1.039 2.042 10.815 1.00 0.00 N ATOM 1071 H HIS A 714 -2.920 -1.775 10.865 1.00 0.00 H ATOM 1072 HA HIS A 714 -4.753 0.283 12.032 1.00 0.00 H ATOM 1073 HB2 HIS A 714 -3.987 -0.402 9.178 1.00 0.00 H ATOM 1074 HB3 HIS A 714 -5.058 0.917 9.667 1.00 0.00 H ATOM 1075 HD1 HIS A 714 -3.942 3.078 10.137 1.00 0.00 H ATOM 1076 HD2 HIS A 714 -1.320 -0.134 10.612 1.00 0.00 H ATOM 1077 HE1 HIS A 714 -1.713 4.067 10.786 1.00 0.00 H ATOM 1078 N SER A 715 -6.944 -0.895 11.024 1.00 0.00 N ATOM 1079 CA SER A 715 -8.118 -1.810 10.868 1.00 0.00 C ATOM 1080 C SER A 715 -8.330 -2.205 9.400 1.00 0.00 C ATOM 1081 O SER A 715 -7.902 -1.520 8.491 1.00 0.00 O ATOM 1082 CB SER A 715 -9.313 -1.023 11.411 1.00 0.00 C ATOM 1083 OG SER A 715 -9.067 -0.683 12.771 1.00 0.00 O ATOM 1084 H SER A 715 -7.079 0.074 11.102 1.00 0.00 H ATOM 1085 HA SER A 715 -7.968 -2.695 11.455 1.00 0.00 H ATOM 1086 HB2 SER A 715 -9.449 -0.120 10.837 1.00 0.00 H ATOM 1087 HB3 SER A 715 -10.206 -1.634 11.339 1.00 0.00 H ATOM 1088 HG SER A 715 -8.394 -0.001 12.786 1.00 0.00 H ATOM 1089 N ALA A 716 -8.984 -3.322 9.169 1.00 0.00 N ATOM 1090 CA ALA A 716 -9.220 -3.787 7.768 1.00 0.00 C ATOM 1091 C ALA A 716 -9.994 -2.720 6.992 1.00 0.00 C ATOM 1092 O ALA A 716 -9.636 -2.358 5.887 1.00 0.00 O ATOM 1093 CB ALA A 716 -10.048 -5.069 7.912 1.00 0.00 C ATOM 1094 H ALA A 716 -9.309 -3.858 9.923 1.00 0.00 H ATOM 1095 HA ALA A 716 -8.284 -4.004 7.280 1.00 0.00 H ATOM 1096 HB1 ALA A 716 -9.827 -5.536 8.861 1.00 0.00 H ATOM 1097 HB2 ALA A 716 -11.100 -4.828 7.866 1.00 0.00 H ATOM 1098 HB3 ALA A 716 -9.799 -5.750 7.112 1.00 0.00 H ATOM 1099 N ASN A 717 -11.031 -2.187 7.579 1.00 0.00 N ATOM 1100 CA ASN A 717 -11.804 -1.110 6.903 1.00 0.00 C ATOM 1101 C ASN A 717 -10.991 0.178 7.004 1.00 0.00 C ATOM 1102 O ASN A 717 -11.355 1.110 7.698 1.00 0.00 O ATOM 1103 CB ASN A 717 -13.103 -1.008 7.704 1.00 0.00 C ATOM 1104 CG ASN A 717 -14.017 0.045 7.086 1.00 0.00 C ATOM 1105 OD1 ASN A 717 -14.702 -0.216 6.117 1.00 0.00 O ATOM 1106 ND2 ASN A 717 -14.047 1.240 7.607 1.00 0.00 N ATOM 1107 H ASN A 717 -11.281 -2.476 8.483 1.00 0.00 H ATOM 1108 HA ASN A 717 -12.010 -1.363 5.873 1.00 0.00 H ATOM 1109 HB2 ASN A 717 -13.604 -1.967 7.694 1.00 0.00 H ATOM 1110 HB3 ASN A 717 -12.876 -0.732 8.725 1.00 0.00 H ATOM 1111 HD21 ASN A 717 -13.483 1.451 8.386 1.00 0.00 H ATOM 1112 HD22 ASN A 717 -14.638 1.922 7.226 1.00 0.00 H ATOM 1113 N VAL A 718 -9.870 0.216 6.337 1.00 0.00 N ATOM 1114 CA VAL A 718 -9.000 1.423 6.416 1.00 0.00 C ATOM 1115 C VAL A 718 -9.281 2.374 5.251 1.00 0.00 C ATOM 1116 O VAL A 718 -9.370 3.567 5.439 1.00 0.00 O ATOM 1117 CB VAL A 718 -7.559 0.848 6.401 1.00 0.00 C ATOM 1118 CG1 VAL A 718 -6.811 1.266 5.131 1.00 0.00 C ATOM 1119 CG2 VAL A 718 -6.786 1.363 7.616 1.00 0.00 C ATOM 1120 H VAL A 718 -9.592 -0.565 5.804 1.00 0.00 H ATOM 1121 HA VAL A 718 -9.160 1.929 7.356 1.00 0.00 H ATOM 1122 HB VAL A 718 -7.610 -0.232 6.445 1.00 0.00 H ATOM 1123 HG11 VAL A 718 -7.368 0.948 4.262 1.00 0.00 H ATOM 1124 HG12 VAL A 718 -6.700 2.341 5.118 1.00 0.00 H ATOM 1125 HG13 VAL A 718 -5.836 0.804 5.123 1.00 0.00 H ATOM 1126 HG21 VAL A 718 -7.344 2.157 8.091 1.00 0.00 H ATOM 1127 HG22 VAL A 718 -6.641 0.555 8.317 1.00 0.00 H ATOM 1128 HG23 VAL A 718 -5.826 1.740 7.296 1.00 0.00 H ATOM 1129 N PHE A 719 -9.437 1.868 4.049 1.00 0.00 N ATOM 1130 CA PHE A 719 -9.732 2.777 2.897 1.00 0.00 C ATOM 1131 C PHE A 719 -11.027 3.514 3.121 1.00 0.00 C ATOM 1132 O PHE A 719 -11.103 4.706 2.917 1.00 0.00 O ATOM 1133 CB PHE A 719 -9.784 1.886 1.658 1.00 0.00 C ATOM 1134 CG PHE A 719 -8.377 1.687 1.152 1.00 0.00 C ATOM 1135 CD1 PHE A 719 -7.283 2.157 1.897 1.00 0.00 C ATOM 1136 CD2 PHE A 719 -8.164 1.067 -0.076 1.00 0.00 C ATOM 1137 CE1 PHE A 719 -5.997 2.004 1.416 1.00 0.00 C ATOM 1138 CE2 PHE A 719 -6.862 0.920 -0.558 1.00 0.00 C ATOM 1139 CZ PHE A 719 -5.780 1.392 0.191 1.00 0.00 C ATOM 1140 H PHE A 719 -9.374 0.902 3.913 1.00 0.00 H ATOM 1141 HA PHE A 719 -8.937 3.492 2.777 1.00 0.00 H ATOM 1142 HB2 PHE A 719 -10.217 0.932 1.912 1.00 0.00 H ATOM 1143 HB3 PHE A 719 -10.372 2.367 0.893 1.00 0.00 H ATOM 1144 HD1 PHE A 719 -7.435 2.627 2.856 1.00 0.00 H ATOM 1145 HD2 PHE A 719 -9.001 0.705 -0.652 1.00 0.00 H ATOM 1146 HE1 PHE A 719 -5.168 2.367 1.992 1.00 0.00 H ATOM 1147 HE2 PHE A 719 -6.694 0.441 -1.501 1.00 0.00 H ATOM 1148 HZ PHE A 719 -4.780 1.288 -0.178 1.00 0.00 H ATOM 1149 N TYR A 720 -12.029 2.866 3.616 1.00 0.00 N ATOM 1150 CA TYR A 720 -13.280 3.607 3.894 1.00 0.00 C ATOM 1151 C TYR A 720 -12.892 4.857 4.692 1.00 0.00 C ATOM 1152 O TYR A 720 -13.602 5.841 4.716 1.00 0.00 O ATOM 1153 CB TYR A 720 -14.134 2.653 4.716 1.00 0.00 C ATOM 1154 CG TYR A 720 -15.464 3.289 5.036 1.00 0.00 C ATOM 1155 CD1 TYR A 720 -16.431 3.388 4.035 1.00 0.00 C ATOM 1156 CD2 TYR A 720 -15.739 3.766 6.327 1.00 0.00 C ATOM 1157 CE1 TYR A 720 -17.673 3.961 4.314 1.00 0.00 C ATOM 1158 CE2 TYR A 720 -16.984 4.342 6.606 1.00 0.00 C ATOM 1159 CZ TYR A 720 -17.951 4.437 5.599 1.00 0.00 C ATOM 1160 OH TYR A 720 -19.177 5.002 5.871 1.00 0.00 O ATOM 1161 H TYR A 720 -11.951 1.914 3.839 1.00 0.00 H ATOM 1162 HA TYR A 720 -13.774 3.883 2.972 1.00 0.00 H ATOM 1163 HB2 TYR A 720 -14.302 1.744 4.146 1.00 0.00 H ATOM 1164 HB3 TYR A 720 -13.621 2.412 5.627 1.00 0.00 H ATOM 1165 HD1 TYR A 720 -16.217 3.020 3.041 1.00 0.00 H ATOM 1166 HD2 TYR A 720 -14.991 3.696 7.102 1.00 0.00 H ATOM 1167 HE1 TYR A 720 -18.420 4.036 3.533 1.00 0.00 H ATOM 1168 HE2 TYR A 720 -17.200 4.708 7.594 1.00 0.00 H ATOM 1169 HH TYR A 720 -19.029 5.795 6.388 1.00 0.00 H ATOM 1170 N ALA A 721 -11.734 4.822 5.314 1.00 0.00 N ATOM 1171 CA ALA A 721 -11.251 6.005 6.069 1.00 0.00 C ATOM 1172 C ALA A 721 -9.962 6.565 5.422 1.00 0.00 C ATOM 1173 O ALA A 721 -9.623 7.712 5.618 1.00 0.00 O ATOM 1174 CB ALA A 721 -10.980 5.500 7.488 1.00 0.00 C ATOM 1175 H ALA A 721 -11.172 4.026 5.260 1.00 0.00 H ATOM 1176 HA ALA A 721 -12.018 6.767 6.090 1.00 0.00 H ATOM 1177 HB1 ALA A 721 -11.719 4.757 7.754 1.00 0.00 H ATOM 1178 HB2 ALA A 721 -9.994 5.061 7.535 1.00 0.00 H ATOM 1179 HB3 ALA A 721 -11.037 6.327 8.180 1.00 0.00 H ATOM 1180 N MET A 722 -9.226 5.767 4.676 1.00 0.00 N ATOM 1181 CA MET A 722 -7.957 6.280 4.055 1.00 0.00 C ATOM 1182 C MET A 722 -8.164 6.667 2.602 1.00 0.00 C ATOM 1183 O MET A 722 -7.424 7.455 2.043 1.00 0.00 O ATOM 1184 CB MET A 722 -6.962 5.113 4.077 1.00 0.00 C ATOM 1185 CG MET A 722 -6.275 5.013 5.444 1.00 0.00 C ATOM 1186 SD MET A 722 -7.497 5.074 6.776 1.00 0.00 S ATOM 1187 CE MET A 722 -6.324 5.007 8.153 1.00 0.00 C ATOM 1188 H MET A 722 -9.492 4.827 4.544 1.00 0.00 H ATOM 1189 HA MET A 722 -7.555 7.093 4.630 1.00 0.00 H ATOM 1190 HB2 MET A 722 -7.477 4.187 3.859 1.00 0.00 H ATOM 1191 HB3 MET A 722 -6.210 5.283 3.318 1.00 0.00 H ATOM 1192 HG2 MET A 722 -5.733 4.083 5.502 1.00 0.00 H ATOM 1193 HG3 MET A 722 -5.583 5.836 5.552 1.00 0.00 H ATOM 1194 HE1 MET A 722 -5.698 4.135 8.052 1.00 0.00 H ATOM 1195 HE2 MET A 722 -5.708 5.895 8.142 1.00 0.00 H ATOM 1196 HE3 MET A 722 -6.866 4.952 9.087 1.00 0.00 H ATOM 1197 N ASP A 723 -9.120 6.068 1.966 1.00 0.00 N ATOM 1198 CA ASP A 723 -9.324 6.344 0.527 1.00 0.00 C ATOM 1199 C ASP A 723 -10.163 7.591 0.292 1.00 0.00 C ATOM 1200 O ASP A 723 -10.621 7.815 -0.809 1.00 0.00 O ATOM 1201 CB ASP A 723 -10.035 5.114 -0.017 1.00 0.00 C ATOM 1202 CG ASP A 723 -11.444 4.987 0.555 1.00 0.00 C ATOM 1203 OD1 ASP A 723 -11.938 5.960 1.099 1.00 0.00 O ATOM 1204 OD2 ASP A 723 -12.009 3.911 0.441 1.00 0.00 O ATOM 1205 H ASP A 723 -9.671 5.402 2.420 1.00 0.00 H ATOM 1206 HA ASP A 723 -8.368 6.444 0.034 1.00 0.00 H ATOM 1207 HB2 ASP A 723 -10.113 5.208 -1.073 1.00 0.00 H ATOM 1208 HB3 ASP A 723 -9.460 4.233 0.236 1.00 0.00 H ATOM 1209 N GLY A 724 -10.366 8.421 1.287 1.00 0.00 N ATOM 1210 CA GLY A 724 -11.172 9.655 1.041 1.00 0.00 C ATOM 1211 C GLY A 724 -10.677 10.252 -0.270 1.00 0.00 C ATOM 1212 O GLY A 724 -11.400 10.345 -1.242 1.00 0.00 O ATOM 1213 H GLY A 724 -9.986 8.240 2.173 1.00 0.00 H ATOM 1214 HA2 GLY A 724 -12.218 9.396 0.962 1.00 0.00 H ATOM 1215 HA3 GLY A 724 -11.022 10.360 1.841 1.00 0.00 H ATOM 1216 N ALA A 725 -9.424 10.588 -0.317 1.00 0.00 N ATOM 1217 CA ALA A 725 -8.840 11.113 -1.575 1.00 0.00 C ATOM 1218 C ALA A 725 -8.226 9.934 -2.314 1.00 0.00 C ATOM 1219 O ALA A 725 -8.701 8.819 -2.213 1.00 0.00 O ATOM 1220 CB ALA A 725 -7.743 12.086 -1.137 1.00 0.00 C ATOM 1221 H ALA A 725 -8.857 10.471 0.475 1.00 0.00 H ATOM 1222 HA ALA A 725 -9.581 11.628 -2.165 1.00 0.00 H ATOM 1223 HB1 ALA A 725 -8.157 12.813 -0.454 1.00 0.00 H ATOM 1224 HB2 ALA A 725 -6.950 11.541 -0.647 1.00 0.00 H ATOM 1225 HB3 ALA A 725 -7.347 12.595 -2.005 1.00 0.00 H ATOM 1226 N SER A 726 -7.147 10.135 -3.002 1.00 0.00 N ATOM 1227 CA SER A 726 -6.506 8.978 -3.662 1.00 0.00 C ATOM 1228 C SER A 726 -5.702 8.250 -2.581 1.00 0.00 C ATOM 1229 O SER A 726 -5.386 8.823 -1.556 1.00 0.00 O ATOM 1230 CB SER A 726 -5.622 9.579 -4.751 1.00 0.00 C ATOM 1231 OG SER A 726 -4.559 10.311 -4.153 1.00 0.00 O ATOM 1232 H SER A 726 -6.738 11.024 -3.044 1.00 0.00 H ATOM 1233 HA SER A 726 -7.248 8.318 -4.095 1.00 0.00 H ATOM 1234 HB2 SER A 726 -5.217 8.792 -5.366 1.00 0.00 H ATOM 1235 HB3 SER A 726 -6.225 10.235 -5.365 1.00 0.00 H ATOM 1236 HG SER A 726 -4.895 11.178 -3.909 1.00 0.00 H ATOM 1237 N HIS A 727 -5.396 6.998 -2.758 1.00 0.00 N ATOM 1238 CA HIS A 727 -4.647 6.293 -1.683 1.00 0.00 C ATOM 1239 C HIS A 727 -3.206 6.117 -2.124 1.00 0.00 C ATOM 1240 O HIS A 727 -2.787 5.055 -2.534 1.00 0.00 O ATOM 1241 CB HIS A 727 -5.324 4.927 -1.442 1.00 0.00 C ATOM 1242 CG HIS A 727 -6.746 4.913 -1.949 1.00 0.00 C ATOM 1243 ND1 HIS A 727 -7.394 3.732 -2.283 1.00 0.00 N ATOM 1244 CD2 HIS A 727 -7.653 5.915 -2.188 1.00 0.00 C ATOM 1245 CE1 HIS A 727 -8.628 4.055 -2.702 1.00 0.00 C ATOM 1246 NE2 HIS A 727 -8.831 5.372 -2.666 1.00 0.00 N ATOM 1247 H HIS A 727 -5.671 6.524 -3.569 1.00 0.00 H ATOM 1248 HA HIS A 727 -4.678 6.875 -0.779 1.00 0.00 H ATOM 1249 HB2 HIS A 727 -4.761 4.156 -1.940 1.00 0.00 H ATOM 1250 HB3 HIS A 727 -5.334 4.724 -0.377 1.00 0.00 H ATOM 1251 HD1 HIS A 727 -7.023 2.828 -2.216 1.00 0.00 H ATOM 1252 HD2 HIS A 727 -7.484 6.963 -2.007 1.00 0.00 H ATOM 1253 HE1 HIS A 727 -9.372 3.334 -3.011 1.00 0.00 H ATOM 1254 N ASP A 728 -2.452 7.166 -2.032 1.00 0.00 N ATOM 1255 CA ASP A 728 -1.030 7.105 -2.444 1.00 0.00 C ATOM 1256 C ASP A 728 -0.138 7.035 -1.205 1.00 0.00 C ATOM 1257 O ASP A 728 -0.008 7.998 -0.478 1.00 0.00 O ATOM 1258 CB ASP A 728 -0.805 8.417 -3.197 1.00 0.00 C ATOM 1259 CG ASP A 728 -1.683 8.430 -4.449 1.00 0.00 C ATOM 1260 OD1 ASP A 728 -2.246 7.394 -4.763 1.00 0.00 O ATOM 1261 OD2 ASP A 728 -1.780 9.475 -5.072 1.00 0.00 O ATOM 1262 H ASP A 728 -2.829 8.002 -1.686 1.00 0.00 H ATOM 1263 HA ASP A 728 -0.859 6.269 -3.100 1.00 0.00 H ATOM 1264 HB2 ASP A 728 -1.073 9.248 -2.559 1.00 0.00 H ATOM 1265 HB3 ASP A 728 0.234 8.499 -3.485 1.00 0.00 H ATOM 1266 N PHE A 729 0.488 5.919 -0.949 1.00 0.00 N ATOM 1267 CA PHE A 729 1.369 5.848 0.253 1.00 0.00 C ATOM 1268 C PHE A 729 2.755 5.378 -0.157 1.00 0.00 C ATOM 1269 O PHE A 729 2.905 4.545 -1.022 1.00 0.00 O ATOM 1270 CB PHE A 729 0.775 4.819 1.231 1.00 0.00 C ATOM 1271 CG PHE A 729 -0.587 4.345 0.790 1.00 0.00 C ATOM 1272 CD1 PHE A 729 -1.645 5.249 0.699 1.00 0.00 C ATOM 1273 CD2 PHE A 729 -0.789 2.994 0.488 1.00 0.00 C ATOM 1274 CE1 PHE A 729 -2.907 4.804 0.308 1.00 0.00 C ATOM 1275 CE2 PHE A 729 -2.054 2.547 0.096 1.00 0.00 C ATOM 1276 CZ PHE A 729 -3.117 3.454 0.006 1.00 0.00 C ATOM 1277 H PHE A 729 0.388 5.144 -1.537 1.00 0.00 H ATOM 1278 HA PHE A 729 1.425 6.816 0.725 1.00 0.00 H ATOM 1279 HB2 PHE A 729 1.438 3.971 1.292 1.00 0.00 H ATOM 1280 HB3 PHE A 729 0.695 5.271 2.210 1.00 0.00 H ATOM 1281 HD1 PHE A 729 -1.486 6.292 0.927 1.00 0.00 H ATOM 1282 HD2 PHE A 729 0.032 2.297 0.562 1.00 0.00 H ATOM 1283 HE1 PHE A 729 -3.719 5.503 0.246 1.00 0.00 H ATOM 1284 HE2 PHE A 729 -2.207 1.504 -0.134 1.00 0.00 H ATOM 1285 HZ PHE A 729 -4.101 3.112 -0.294 1.00 0.00 H ATOM 1286 N LEU A 730 3.772 5.866 0.479 1.00 0.00 N ATOM 1287 CA LEU A 730 5.133 5.386 0.128 1.00 0.00 C ATOM 1288 C LEU A 730 5.528 4.288 1.123 1.00 0.00 C ATOM 1289 O LEU A 730 4.913 4.144 2.162 1.00 0.00 O ATOM 1290 CB LEU A 730 6.046 6.615 0.219 1.00 0.00 C ATOM 1291 CG LEU A 730 5.944 7.245 1.611 1.00 0.00 C ATOM 1292 CD1 LEU A 730 7.334 7.674 2.088 1.00 0.00 C ATOM 1293 CD2 LEU A 730 5.036 8.477 1.552 1.00 0.00 C ATOM 1294 H LEU A 730 3.640 6.513 1.206 1.00 0.00 H ATOM 1295 HA LEU A 730 5.129 4.987 -0.877 1.00 0.00 H ATOM 1296 HB2 LEU A 730 7.067 6.317 0.032 1.00 0.00 H ATOM 1297 HB3 LEU A 730 5.743 7.339 -0.523 1.00 0.00 H ATOM 1298 HG LEU A 730 5.533 6.526 2.303 1.00 0.00 H ATOM 1299 HD11 LEU A 730 7.987 6.813 2.122 1.00 0.00 H ATOM 1300 HD12 LEU A 730 7.739 8.407 1.407 1.00 0.00 H ATOM 1301 HD13 LEU A 730 7.257 8.107 3.075 1.00 0.00 H ATOM 1302 HD21 LEU A 730 4.637 8.585 0.553 1.00 0.00 H ATOM 1303 HD22 LEU A 730 4.225 8.358 2.253 1.00 0.00 H ATOM 1304 HD23 LEU A 730 5.608 9.358 1.809 1.00 0.00 H ATOM 1305 N LEU A 731 6.504 3.475 0.808 1.00 0.00 N ATOM 1306 CA LEU A 731 6.855 2.370 1.756 1.00 0.00 C ATOM 1307 C LEU A 731 8.325 2.369 2.160 1.00 0.00 C ATOM 1308 O LEU A 731 9.214 2.621 1.371 1.00 0.00 O ATOM 1309 CB LEU A 731 6.493 1.095 1.003 1.00 0.00 C ATOM 1310 CG LEU A 731 5.067 1.225 0.455 1.00 0.00 C ATOM 1311 CD1 LEU A 731 4.634 -0.085 -0.199 1.00 0.00 C ATOM 1312 CD2 LEU A 731 4.100 1.569 1.588 1.00 0.00 C ATOM 1313 H LEU A 731 6.971 3.568 -0.048 1.00 0.00 H ATOM 1314 HA LEU A 731 6.260 2.435 2.640 1.00 0.00 H ATOM 1315 HB2 LEU A 731 7.180 0.951 0.190 1.00 0.00 H ATOM 1316 HB3 LEU A 731 6.545 0.252 1.673 1.00 0.00 H ATOM 1317 HG LEU A 731 5.049 2.013 -0.281 1.00 0.00 H ATOM 1318 HD11 LEU A 731 5.433 -0.808 -0.120 1.00 0.00 H ATOM 1319 HD12 LEU A 731 3.756 -0.465 0.305 1.00 0.00 H ATOM 1320 HD13 LEU A 731 4.404 0.088 -1.238 1.00 0.00 H ATOM 1321 HD21 LEU A 731 4.654 1.731 2.493 1.00 0.00 H ATOM 1322 HD22 LEU A 731 3.557 2.466 1.337 1.00 0.00 H ATOM 1323 HD23 LEU A 731 3.405 0.753 1.733 1.00 0.00 H ATOM 1324 N ARG A 732 8.560 2.059 3.410 1.00 0.00 N ATOM 1325 CA ARG A 732 9.946 1.998 3.949 1.00 0.00 C ATOM 1326 C ARG A 732 10.213 0.603 4.517 1.00 0.00 C ATOM 1327 O ARG A 732 9.727 0.261 5.582 1.00 0.00 O ATOM 1328 CB ARG A 732 9.975 2.989 5.103 1.00 0.00 C ATOM 1329 CG ARG A 732 9.747 4.408 4.601 1.00 0.00 C ATOM 1330 CD ARG A 732 9.848 5.364 5.788 1.00 0.00 C ATOM 1331 NE ARG A 732 11.230 5.910 5.707 1.00 0.00 N ATOM 1332 CZ ARG A 732 12.235 5.235 6.203 1.00 0.00 C ATOM 1333 NH1 ARG A 732 12.505 5.293 7.481 1.00 0.00 N ATOM 1334 NH2 ARG A 732 12.977 4.513 5.413 1.00 0.00 N ATOM 1335 H ARG A 732 7.805 1.850 4.000 1.00 0.00 H ATOM 1336 HA ARG A 732 10.670 2.269 3.193 1.00 0.00 H ATOM 1337 HB2 ARG A 732 9.203 2.731 5.811 1.00 0.00 H ATOM 1338 HB3 ARG A 732 10.938 2.936 5.590 1.00 0.00 H ATOM 1339 HG2 ARG A 732 10.501 4.659 3.868 1.00 0.00 H ATOM 1340 HG3 ARG A 732 8.766 4.486 4.158 1.00 0.00 H ATOM 1341 HD2 ARG A 732 9.117 6.155 5.698 1.00 0.00 H ATOM 1342 HD3 ARG A 732 9.714 4.829 6.717 1.00 0.00 H ATOM 1343 HE ARG A 732 11.389 6.772 5.269 1.00 0.00 H ATOM 1344 HH11 ARG A 732 11.945 5.855 8.088 1.00 0.00 H ATOM 1345 HH12 ARG A 732 13.276 4.774 7.853 1.00 0.00 H ATOM 1346 HH21 ARG A 732 12.780 4.481 4.432 1.00 0.00 H ATOM 1347 HH22 ARG A 732 13.739 3.986 5.788 1.00 0.00 H ATOM 1348 N GLN A 733 10.972 -0.196 3.833 1.00 0.00 N ATOM 1349 CA GLN A 733 11.260 -1.568 4.338 1.00 0.00 C ATOM 1350 C GLN A 733 11.861 -1.531 5.744 1.00 0.00 C ATOM 1351 O GLN A 733 13.021 -1.232 5.940 1.00 0.00 O ATOM 1352 CB GLN A 733 12.230 -2.144 3.335 1.00 0.00 C ATOM 1353 CG GLN A 733 11.788 -3.566 2.985 1.00 0.00 C ATOM 1354 CD GLN A 733 12.952 -4.538 3.159 1.00 0.00 C ATOM 1355 OE1 GLN A 733 13.827 -4.323 3.975 1.00 0.00 O ATOM 1356 NE2 GLN A 733 13.000 -5.605 2.413 1.00 0.00 N ATOM 1357 H GLN A 733 11.349 0.103 2.980 1.00 0.00 H ATOM 1358 HA GLN A 733 10.373 -2.154 4.332 1.00 0.00 H ATOM 1359 HB2 GLN A 733 12.208 -1.530 2.454 1.00 0.00 H ATOM 1360 HB3 GLN A 733 13.222 -2.160 3.748 1.00 0.00 H ATOM 1361 HG2 GLN A 733 10.978 -3.858 3.640 1.00 0.00 H ATOM 1362 HG3 GLN A 733 11.448 -3.594 1.959 1.00 0.00 H ATOM 1363 HE21 GLN A 733 12.292 -5.771 1.748 1.00 0.00 H ATOM 1364 HE22 GLN A 733 13.741 -6.243 2.516 1.00 0.00 H ATOM 1365 N ARG A 734 11.052 -1.834 6.719 1.00 0.00 N ATOM 1366 CA ARG A 734 11.515 -1.828 8.134 1.00 0.00 C ATOM 1367 C ARG A 734 12.494 -2.979 8.418 1.00 0.00 C ATOM 1368 O ARG A 734 13.506 -2.785 9.061 1.00 0.00 O ATOM 1369 CB ARG A 734 10.231 -1.971 8.957 1.00 0.00 C ATOM 1370 CG ARG A 734 10.580 -1.988 10.443 1.00 0.00 C ATOM 1371 CD ARG A 734 9.426 -1.399 11.256 1.00 0.00 C ATOM 1372 NE ARG A 734 8.264 -2.292 11.010 1.00 0.00 N ATOM 1373 CZ ARG A 734 7.189 -2.140 11.726 1.00 0.00 C ATOM 1374 NH1 ARG A 734 7.299 -1.921 13.005 1.00 0.00 N ATOM 1375 NH2 ARG A 734 6.009 -2.175 11.167 1.00 0.00 N ATOM 1376 H ARG A 734 10.127 -2.067 6.516 1.00 0.00 H ATOM 1377 HA ARG A 734 11.982 -0.884 8.365 1.00 0.00 H ATOM 1378 HB2 ARG A 734 9.579 -1.131 8.752 1.00 0.00 H ATOM 1379 HB3 ARG A 734 9.729 -2.890 8.696 1.00 0.00 H ATOM 1380 HG2 ARG A 734 10.756 -3.006 10.757 1.00 0.00 H ATOM 1381 HG3 ARG A 734 11.469 -1.400 10.610 1.00 0.00 H ATOM 1382 HD2 ARG A 734 9.677 -1.398 12.309 1.00 0.00 H ATOM 1383 HD3 ARG A 734 9.199 -0.397 10.925 1.00 0.00 H ATOM 1384 HE ARG A 734 8.307 -2.990 10.322 1.00 0.00 H ATOM 1385 HH11 ARG A 734 8.204 -1.869 13.425 1.00 0.00 H ATOM 1386 HH12 ARG A 734 6.480 -1.807 13.566 1.00 0.00 H ATOM 1387 HH21 ARG A 734 5.925 -2.319 10.181 1.00 0.00 H ATOM 1388 HH22 ARG A 734 5.188 -2.054 11.726 1.00 0.00 H ATOM 1389 N ARG A 735 12.220 -4.175 7.949 1.00 0.00 N ATOM 1390 CA ARG A 735 13.174 -5.301 8.217 1.00 0.00 C ATOM 1391 C ARG A 735 13.839 -5.755 6.913 1.00 0.00 C ATOM 1392 O ARG A 735 13.649 -6.902 6.540 1.00 0.00 O ATOM 1393 CB ARG A 735 12.335 -6.440 8.805 1.00 0.00 C ATOM 1394 CG ARG A 735 11.726 -5.999 10.134 1.00 0.00 C ATOM 1395 CD ARG A 735 11.216 -7.228 10.882 1.00 0.00 C ATOM 1396 NE ARG A 735 10.554 -6.688 12.098 1.00 0.00 N ATOM 1397 CZ ARG A 735 9.254 -6.596 12.149 1.00 0.00 C ATOM 1398 NH1 ARG A 735 8.545 -7.644 12.464 1.00 0.00 N ATOM 1399 NH2 ARG A 735 8.662 -5.463 11.879 1.00 0.00 N ATOM 1400 OXT ARG A 735 14.531 -4.950 6.312 1.00 0.00 O ATOM 1401 H ARG A 735 11.402 -4.333 7.428 1.00 0.00 H ATOM 1402 HA ARG A 735 13.924 -4.994 8.929 1.00 0.00 H ATOM 1403 HB2 ARG A 735 11.547 -6.704 8.115 1.00 0.00 H ATOM 1404 HB3 ARG A 735 12.970 -7.300 8.975 1.00 0.00 H ATOM 1405 HG2 ARG A 735 12.479 -5.500 10.729 1.00 0.00 H ATOM 1406 HG3 ARG A 735 10.904 -5.324 9.949 1.00 0.00 H ATOM 1407 HD2 ARG A 735 10.508 -7.773 10.271 1.00 0.00 H ATOM 1408 HD3 ARG A 735 12.041 -7.865 11.162 1.00 0.00 H ATOM 1409 HE ARG A 735 11.094 -6.401 12.863 1.00 0.00 H ATOM 1410 HH11 ARG A 735 8.999 -8.512 12.663 1.00 0.00 H ATOM 1411 HH12 ARG A 735 7.549 -7.578 12.512 1.00 0.00 H ATOM 1412 HH21 ARG A 735 9.204 -4.662 11.628 1.00 0.00 H ATOM 1413 HH22 ARG A 735 7.664 -5.395 11.930 1.00 0.00 H TER 1414 ARG A 735