ATOM 1 N GLY A 1 26.791 4.835 5.783 1.00 0.00 N ATOM 2 CA GLY A 1 26.857 3.348 5.795 1.00 0.00 C ATOM 3 C GLY A 1 25.577 2.707 5.296 1.00 0.00 C ATOM 4 O GLY A 1 24.486 3.234 5.513 1.00 0.00 O ATOM 5 H1 GLY A 1 27.685 5.236 6.130 1.00 0.87 H ATOM 6 H2 GLY A 1 26.016 5.164 6.393 1.00 0.87 H ATOM 7 H3 GLY A 1 26.622 5.176 4.815 1.00 0.87 H ATOM 8 HA2 GLY A 1 27.675 3.028 5.166 1.00 0.87 H ATOM 9 HA3 GLY A 1 27.043 3.015 6.806 1.00 0.87 H ATOM 10 N GLU A 2 25.711 1.568 4.624 1.00 0.00 N ATOM 11 CA GLU A 2 24.558 0.854 4.090 1.00 0.00 C ATOM 12 C GLU A 2 23.652 0.365 5.214 1.00 0.00 C ATOM 13 O GLU A 2 24.088 -0.366 6.105 1.00 0.00 O ATOM 14 CB GLU A 2 25.012 -0.330 3.236 1.00 0.00 C ATOM 15 CG GLU A 2 25.867 0.070 2.047 1.00 0.00 C ATOM 16 CD GLU A 2 26.285 -1.118 1.202 1.00 0.00 C ATOM 17 OE1 GLU A 2 25.521 -1.494 0.287 1.00 0.00 O ATOM 18 OE2 GLU A 2 27.374 -1.673 1.456 1.00 0.00 O ATOM 19 H GLU A 2 26.608 1.200 4.481 1.00 0.87 H ATOM 20 HA GLU A 2 24.002 1.540 3.469 1.00 0.87 H ATOM 21 HB2 GLU A 2 25.586 -1.005 3.854 1.00 0.87 H ATOM 22 HB3 GLU A 2 24.139 -0.848 2.869 1.00 0.87 H ATOM 23 HG2 GLU A 2 25.303 0.751 1.427 1.00 0.87 H ATOM 24 HG3 GLU A 2 26.756 0.566 2.409 1.00 0.87 H ATOM 25 N PHE A 3 22.388 0.773 5.167 1.00 0.00 N ATOM 26 CA PHE A 3 21.417 0.376 6.180 1.00 0.00 C ATOM 27 C PHE A 3 20.398 -0.597 5.600 1.00 0.00 C ATOM 28 O PHE A 3 19.929 -0.424 4.475 1.00 0.00 O ATOM 29 CB PHE A 3 20.710 1.607 6.745 1.00 0.00 C ATOM 30 CG PHE A 3 19.768 1.298 7.876 1.00 0.00 C ATOM 31 CD1 PHE A 3 20.254 0.924 9.118 1.00 0.00 C ATOM 32 CD2 PHE A 3 18.397 1.385 7.695 1.00 0.00 C ATOM 33 CE1 PHE A 3 19.390 0.642 10.160 1.00 0.00 C ATOM 34 CE2 PHE A 3 17.528 1.104 8.732 1.00 0.00 C ATOM 35 CZ PHE A 3 18.025 0.732 9.967 1.00 0.00 C ATOM 36 H PHE A 3 22.102 1.356 4.434 1.00 0.87 H ATOM 37 HA PHE A 3 21.951 -0.115 6.976 1.00 0.87 H ATOM 38 HB2 PHE A 3 21.450 2.303 7.113 1.00 0.87 H ATOM 39 HB3 PHE A 3 20.144 2.075 5.959 1.00 0.87 H ATOM 40 HD1 PHE A 3 21.321 0.854 9.271 1.00 0.87 H ATOM 41 HD2 PHE A 3 18.007 1.675 6.731 1.00 0.87 H ATOM 42 HE1 PHE A 3 19.781 0.352 11.123 1.00 0.87 H ATOM 43 HE2 PHE A 3 16.461 1.174 8.579 1.00 0.87 H ATOM 44 HZ PHE A 3 17.348 0.511 10.778 1.00 0.87 H ATOM 45 N MET A 4 20.066 -1.624 6.376 1.00 0.00 N ATOM 46 CA MET A 4 19.106 -2.637 5.947 1.00 0.00 C ATOM 47 C MET A 4 17.785 -2.013 5.522 1.00 0.00 C ATOM 48 O MET A 4 17.467 -0.881 5.885 1.00 0.00 O ATOM 49 CB MET A 4 18.849 -3.637 7.072 1.00 0.00 C ATOM 50 CG MET A 4 19.917 -4.710 7.201 1.00 0.00 C ATOM 51 SD MET A 4 19.547 -5.905 8.501 1.00 0.00 S ATOM 52 CE MET A 4 17.891 -6.415 8.041 1.00 0.00 C ATOM 53 H MET A 4 20.478 -1.703 7.262 1.00 0.87 H ATOM 54 HA MET A 4 19.532 -3.160 5.105 1.00 0.87 H ATOM 55 HB2 MET A 4 18.794 -3.101 8.005 1.00 0.87 H ATOM 56 HB3 MET A 4 17.902 -4.123 6.892 1.00 0.87 H ATOM 57 HG2 MET A 4 19.996 -5.235 6.262 1.00 0.87 H ATOM 58 HG3 MET A 4 20.861 -4.234 7.427 1.00 0.87 H ATOM 59 HE1 MET A 4 17.203 -5.596 8.204 1.00 0.87 H ATOM 60 HE2 MET A 4 17.594 -7.260 8.643 1.00 0.87 H ATOM 61 HE3 MET A 4 17.876 -6.694 6.997 1.00 0.87 H ATOM 62 N LEU A 5 17.019 -2.772 4.749 1.00 0.00 N ATOM 63 CA LEU A 5 15.721 -2.324 4.266 1.00 0.00 C ATOM 64 C LEU A 5 14.627 -2.685 5.255 1.00 0.00 C ATOM 65 O LEU A 5 14.877 -3.333 6.271 1.00 0.00 O ATOM 66 CB LEU A 5 15.418 -2.954 2.904 1.00 0.00 C ATOM 67 CG LEU A 5 14.989 -1.975 1.814 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.162 -1.104 1.394 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.423 -2.726 0.618 1.00 0.00 C ATOM 70 H LEU A 5 17.339 -3.660 4.493 1.00 0.87 H ATOM 71 HA LEU A 5 15.748 -1.248 4.164 1.00 0.87 H ATOM 72 HB2 LEU A 5 16.304 -3.471 2.566 1.00 0.87 H ATOM 73 HB3 LEU A 5 14.629 -3.680 3.035 1.00 0.87 H ATOM 74 HG LEU A 5 14.215 -1.329 2.201 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.555 -0.590 2.259 1.00 0.87 H ATOM 76 HD12 LEU A 5 15.830 -0.381 0.665 1.00 0.87 H ATOM 77 HD13 LEU A 5 16.934 -1.725 0.964 1.00 0.87 H ATOM 78 HD21 LEU A 5 15.140 -3.461 0.281 1.00 0.87 H ATOM 79 HD22 LEU A 5 14.220 -2.030 -0.184 1.00 0.87 H ATOM 80 HD23 LEU A 5 13.508 -3.222 0.903 1.00 0.87 H ATOM 81 N THR A 6 13.418 -2.250 4.946 1.00 0.00 N ATOM 82 CA THR A 6 12.266 -2.503 5.792 1.00 0.00 C ATOM 83 C THR A 6 10.988 -2.384 4.968 1.00 0.00 C ATOM 84 O THR A 6 10.984 -1.739 3.927 1.00 0.00 O ATOM 85 CB THR A 6 12.237 -1.513 6.969 1.00 0.00 C ATOM 86 OG1 THR A 6 13.458 -1.604 7.713 1.00 0.00 O ATOM 87 CG2 THR A 6 11.061 -1.790 7.895 1.00 0.00 C ATOM 88 H THR A 6 13.295 -1.736 4.121 1.00 0.87 H ATOM 89 HA THR A 6 12.344 -3.506 6.186 1.00 0.87 H ATOM 90 HB THR A 6 12.146 -0.514 6.570 1.00 0.87 H ATOM 91 HG1 THR A 6 13.699 -2.526 7.822 1.00 0.87 H ATOM 92 HG21 THR A 6 10.180 -1.989 7.304 1.00 0.87 H ATOM 93 HG22 THR A 6 10.886 -0.930 8.524 1.00 0.87 H ATOM 94 HG23 THR A 6 11.283 -2.649 8.511 1.00 0.87 H ATOM 95 N THR A 7 9.911 -3.015 5.414 1.00 0.00 N ATOM 96 CA THR A 7 8.650 -2.951 4.685 1.00 0.00 C ATOM 97 C THR A 7 7.499 -2.537 5.587 1.00 0.00 C ATOM 98 O THR A 7 6.884 -3.375 6.243 1.00 0.00 O ATOM 99 CB THR A 7 8.290 -4.297 4.025 1.00 0.00 C ATOM 100 OG1 THR A 7 9.355 -4.723 3.165 1.00 0.00 O ATOM 101 CG2 THR A 7 6.998 -4.177 3.220 1.00 0.00 C ATOM 102 H THR A 7 9.961 -3.522 6.249 1.00 0.87 H ATOM 103 HA THR A 7 8.759 -2.214 3.903 1.00 0.87 H ATOM 104 HB THR A 7 8.146 -5.035 4.801 1.00 0.87 H ATOM 105 HG1 THR A 7 8.988 -5.148 2.386 1.00 0.87 H ATOM 106 HG21 THR A 7 7.144 -3.487 2.403 1.00 0.87 H ATOM 107 HG22 THR A 7 6.204 -3.814 3.861 1.00 0.87 H ATOM 108 HG23 THR A 7 6.726 -5.147 2.829 1.00 0.87 H ATOM 109 N LEU A 8 7.209 -1.243 5.618 1.00 0.00 N ATOM 110 CA LEU A 8 6.118 -0.736 6.408 1.00 0.00 C ATOM 111 C LEU A 8 4.865 -0.733 5.555 1.00 0.00 C ATOM 112 O LEU A 8 4.890 -0.280 4.419 1.00 0.00 O ATOM 113 CB LEU A 8 6.409 0.675 6.894 1.00 0.00 C ATOM 114 CG LEU A 8 5.170 1.430 7.336 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.304 1.901 8.771 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.899 2.591 6.397 1.00 0.00 C ATOM 117 H LEU A 8 7.731 -0.614 5.084 1.00 0.87 H ATOM 118 HA LEU A 8 5.973 -1.386 7.259 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.096 0.618 7.725 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.877 1.225 6.093 1.00 0.87 H ATOM 121 HG LEU A 8 4.331 0.760 7.286 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.581 1.068 9.404 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.359 2.301 9.104 1.00 0.87 H ATOM 124 HD13 LEU A 8 6.061 2.667 8.831 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.678 2.218 5.411 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.771 3.227 6.353 1.00 0.87 H ATOM 127 HD23 LEU A 8 4.057 3.159 6.762 1.00 0.87 H ATOM 128 N ILE A 9 3.778 -1.233 6.096 1.00 0.00 N ATOM 129 CA ILE A 9 2.534 -1.285 5.357 1.00 0.00 C ATOM 130 C ILE A 9 1.395 -0.769 6.222 1.00 0.00 C ATOM 131 O ILE A 9 1.362 -1.032 7.411 1.00 0.00 O ATOM 132 CB ILE A 9 2.265 -2.727 4.883 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.391 -3.173 3.944 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.912 -2.838 4.201 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.223 -4.575 3.408 1.00 0.00 C ATOM 136 H ILE A 9 3.807 -1.576 7.014 1.00 0.87 H ATOM 137 HA ILE A 9 2.634 -0.651 4.488 1.00 0.87 H ATOM 138 HB ILE A 9 2.259 -3.370 5.748 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.439 -2.503 3.102 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.330 -3.134 4.478 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.134 -2.799 4.945 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.855 -3.778 3.671 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.789 -2.023 3.505 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.362 -4.616 2.758 1.00 0.87 H ATOM 145 HD12 ILE A 9 3.086 -5.260 4.231 1.00 0.87 H ATOM 146 HD13 ILE A 9 4.106 -4.853 2.852 1.00 0.87 H ATOM 147 N TYR A 10 0.483 -0.003 5.641 1.00 0.00 N ATOM 148 CA TYR A 10 -0.629 0.542 6.412 1.00 0.00 C ATOM 149 C TYR A 10 -1.914 0.552 5.617 1.00 0.00 C ATOM 150 O TYR A 10 -1.932 0.290 4.415 1.00 0.00 O ATOM 151 CB TYR A 10 -0.331 1.980 6.865 1.00 0.00 C ATOM 152 CG TYR A 10 -0.434 3.012 5.757 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.675 3.513 5.357 1.00 0.00 C ATOM 154 CD2 TYR A 10 0.702 3.485 5.113 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.781 4.452 4.348 1.00 0.00 C ATOM 156 CE2 TYR A 10 0.606 4.424 4.105 1.00 0.00 C ATOM 157 CZ TYR A 10 -0.636 4.905 3.726 1.00 0.00 C ATOM 158 OH TYR A 10 -0.730 5.840 2.722 1.00 0.00 O ATOM 159 H TYR A 10 0.557 0.201 4.687 1.00 0.87 H ATOM 160 HA TYR A 10 -0.762 -0.078 7.285 1.00 0.87 H ATOM 161 HB2 TYR A 10 -1.039 2.266 7.635 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.670 2.024 7.269 1.00 0.87 H ATOM 163 HD1 TYR A 10 -2.567 3.155 5.850 1.00 0.87 H ATOM 164 HD2 TYR A 10 1.677 3.107 5.408 1.00 0.87 H ATOM 165 HE1 TYR A 10 -2.760 4.827 4.048 1.00 0.87 H ATOM 166 HE2 TYR A 10 1.500 4.780 3.618 1.00 0.87 H ATOM 167 HH TYR A 10 -0.223 5.547 1.961 1.00 0.87 H ATOM 168 N ARG A 11 -2.991 0.854 6.318 1.00 0.00 N ATOM 169 CA ARG A 11 -4.294 0.975 5.700 1.00 0.00 C ATOM 170 C ARG A 11 -5.068 2.089 6.380 1.00 0.00 C ATOM 171 O ARG A 11 -5.201 2.124 7.605 1.00 0.00 O ATOM 172 CB ARG A 11 -5.078 -0.335 5.728 1.00 0.00 C ATOM 173 CG ARG A 11 -5.784 -0.625 7.039 1.00 0.00 C ATOM 174 CD ARG A 11 -6.503 -1.963 6.994 1.00 0.00 C ATOM 175 NE ARG A 11 -7.070 -2.323 8.290 1.00 0.00 N ATOM 176 CZ ARG A 11 -7.900 -3.344 8.478 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.266 -4.104 7.454 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.367 -3.607 9.692 1.00 0.00 N ATOM 179 H ARG A 11 -2.902 0.998 7.285 1.00 0.87 H ATOM 180 HA ARG A 11 -4.133 1.261 4.671 1.00 0.87 H ATOM 181 HB2 ARG A 11 -5.825 -0.291 4.952 1.00 0.87 H ATOM 182 HB3 ARG A 11 -4.400 -1.150 5.518 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.057 -0.641 7.835 1.00 0.87 H ATOM 184 HG3 ARG A 11 -6.506 0.154 7.221 1.00 0.87 H ATOM 185 HD2 ARG A 11 -7.301 -1.903 6.266 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.800 -2.726 6.693 1.00 0.87 H ATOM 187 HE ARG A 11 -6.817 -1.774 9.063 1.00 0.87 H ATOM 188 HH11 ARG A 11 -7.918 -3.908 6.537 1.00 0.87 H ATOM 189 HH12 ARG A 11 -8.889 -4.873 7.599 1.00 0.87 H ATOM 190 HH21 ARG A 11 -8.093 -3.036 10.466 1.00 0.87 H ATOM 191 HH22 ARG A 11 -8.992 -4.375 9.833 1.00 0.87 H ATOM 192 N SER A 12 -5.556 3.006 5.573 1.00 0.00 N ATOM 193 CA SER A 12 -6.301 4.146 6.071 1.00 0.00 C ATOM 194 C SER A 12 -7.680 4.171 5.456 1.00 0.00 C ATOM 195 O SER A 12 -8.167 3.152 4.975 1.00 0.00 O ATOM 196 CB SER A 12 -5.568 5.442 5.731 1.00 0.00 C ATOM 197 OG SER A 12 -5.350 5.552 4.335 1.00 0.00 O ATOM 198 H SER A 12 -5.430 2.900 4.608 1.00 0.87 H ATOM 199 HA SER A 12 -6.386 4.055 7.143 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.158 6.286 6.057 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.620 5.456 6.232 1.00 0.87 H ATOM 202 HG SER A 12 -6.193 5.635 3.884 1.00 0.87 H ATOM 203 N GLN A 13 -8.311 5.331 5.478 1.00 0.00 N ATOM 204 CA GLN A 13 -9.623 5.471 4.885 1.00 0.00 C ATOM 205 C GLN A 13 -9.634 6.600 3.868 1.00 0.00 C ATOM 206 O GLN A 13 -8.713 6.745 3.064 1.00 0.00 O ATOM 207 CB GLN A 13 -10.690 5.708 5.949 1.00 0.00 C ATOM 208 CG GLN A 13 -10.666 4.698 7.074 1.00 0.00 C ATOM 209 CD GLN A 13 -12.051 4.255 7.494 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.254 3.110 7.899 1.00 0.00 O ATOM 211 NE2 GLN A 13 -13.012 5.164 7.408 1.00 0.00 N ATOM 212 H GLN A 13 -7.888 6.106 5.908 1.00 0.87 H ATOM 213 HA GLN A 13 -9.850 4.553 4.375 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.547 6.688 6.371 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.660 5.666 5.478 1.00 0.87 H ATOM 216 HG2 GLN A 13 -10.102 3.833 6.761 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.186 5.156 7.918 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.775 6.058 7.083 1.00 0.87 H ATOM 219 HE22 GLN A 13 -13.915 4.907 7.677 1.00 0.87 H ATOM 220 N VAL A 14 -10.690 7.382 3.914 1.00 0.00 N ATOM 221 CA VAL A 14 -10.877 8.498 3.005 1.00 0.00 C ATOM 222 C VAL A 14 -12.088 9.307 3.448 1.00 0.00 C ATOM 223 O VAL A 14 -12.691 9.008 4.473 1.00 0.00 O ATOM 224 CB VAL A 14 -11.097 7.986 1.570 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.545 7.568 1.393 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.690 9.028 0.537 1.00 0.00 C ATOM 227 H VAL A 14 -11.375 7.200 4.584 1.00 0.87 H ATOM 228 HA VAL A 14 -9.997 9.122 3.029 1.00 0.87 H ATOM 229 HB VAL A 14 -10.479 7.111 1.429 1.00 0.87 H ATOM 230 HG11 VAL A 14 -12.879 7.066 2.296 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.630 6.898 0.551 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.156 8.446 1.223 1.00 0.87 H ATOM 233 HG21 VAL A 14 -9.670 9.338 0.719 1.00 0.87 H ATOM 234 HG22 VAL A 14 -11.344 9.883 0.610 1.00 0.87 H ATOM 235 HG23 VAL A 14 -10.763 8.601 -0.453 1.00 0.87 H ATOM 236 N HIS A 15 -12.449 10.317 2.675 1.00 0.00 N ATOM 237 CA HIS A 15 -13.590 11.146 3.004 1.00 0.00 C ATOM 238 C HIS A 15 -14.850 10.672 2.280 1.00 0.00 C ATOM 239 O HIS A 15 -15.080 11.039 1.128 1.00 0.00 O ATOM 240 CB HIS A 15 -13.296 12.586 2.636 1.00 0.00 C ATOM 241 CG HIS A 15 -12.493 13.315 3.664 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.056 13.969 4.740 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.158 13.488 3.775 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.098 14.514 5.469 1.00 0.00 C ATOM 245 NE2 HIS A 15 -10.937 14.236 4.905 1.00 0.00 N ATOM 246 H HIS A 15 -11.938 10.514 1.867 1.00 0.87 H ATOM 247 HA HIS A 15 -13.744 11.088 4.064 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.739 12.596 1.715 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.222 13.106 2.496 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.014 14.026 4.938 1.00 0.87 H ATOM 251 HD2 HIS A 15 -10.408 13.108 3.098 1.00 0.87 H ATOM 252 HE1 HIS A 15 -12.241 15.089 6.372 1.00 0.87 H ATOM 253 HE2 HIS A 15 -10.060 14.437 5.292 1.00 0.87 H ATOM 254 N PRO A 16 -15.685 9.848 2.944 1.00 0.00 N ATOM 255 CA PRO A 16 -16.929 9.338 2.351 1.00 0.00 C ATOM 256 C PRO A 16 -17.850 10.458 1.895 1.00 0.00 C ATOM 257 O PRO A 16 -18.761 10.251 1.093 1.00 0.00 O ATOM 258 CB PRO A 16 -17.577 8.547 3.488 1.00 0.00 C ATOM 259 CG PRO A 16 -16.900 9.022 4.729 1.00 0.00 C ATOM 260 CD PRO A 16 -15.498 9.346 4.315 1.00 0.00 C ATOM 261 HA PRO A 16 -16.734 8.684 1.525 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.633 8.753 3.507 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.415 7.494 3.331 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.396 9.904 5.105 1.00 0.87 H ATOM 265 HG3 PRO A 16 -16.901 8.239 5.472 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.072 10.104 4.959 1.00 0.87 H ATOM 267 HD3 PRO A 16 -14.886 8.456 4.319 1.00 0.87 H ATOM 268 N ASP A 17 -17.594 11.644 2.416 1.00 0.00 N ATOM 269 CA ASP A 17 -18.387 12.823 2.082 1.00 0.00 C ATOM 270 C ASP A 17 -17.814 13.534 0.860 1.00 0.00 C ATOM 271 O ASP A 17 -18.549 14.126 0.070 1.00 0.00 O ATOM 272 CB ASP A 17 -18.429 13.780 3.275 1.00 0.00 C ATOM 273 CG ASP A 17 -19.322 14.980 3.025 1.00 0.00 C ATOM 274 OD1 ASP A 17 -20.528 14.899 3.339 1.00 0.00 O ATOM 275 OD2 ASP A 17 -18.815 16.001 2.514 1.00 0.00 O ATOM 276 H ASP A 17 -16.850 11.728 3.045 1.00 0.87 H ATOM 277 HA ASP A 17 -19.391 12.497 1.857 1.00 0.87 H ATOM 278 HB2 ASP A 17 -18.802 13.251 4.140 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.430 14.135 3.478 1.00 0.87 H ATOM 280 N ARG A 18 -16.493 13.471 0.712 1.00 0.00 N ATOM 281 CA ARG A 18 -15.812 14.102 -0.413 1.00 0.00 C ATOM 282 C ARG A 18 -15.944 13.250 -1.676 1.00 0.00 C ATOM 283 O ARG A 18 -16.392 12.105 -1.608 1.00 0.00 O ATOM 284 CB ARG A 18 -14.337 14.320 -0.073 1.00 0.00 C ATOM 285 CG ARG A 18 -14.101 15.450 0.908 1.00 0.00 C ATOM 286 CD ARG A 18 -12.618 15.689 1.128 1.00 0.00 C ATOM 287 NE ARG A 18 -12.370 16.851 1.976 1.00 0.00 N ATOM 288 CZ ARG A 18 -11.161 17.358 2.195 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.094 16.807 1.633 1.00 0.00 N ATOM 290 NH2 ARG A 18 -11.018 18.419 2.978 1.00 0.00 N ATOM 291 H ARG A 18 -15.963 12.985 1.378 1.00 0.87 H ATOM 292 HA ARG A 18 -16.278 15.060 -0.588 1.00 0.87 H ATOM 293 HB2 ARG A 18 -13.938 13.412 0.351 1.00 0.87 H ATOM 294 HB3 ARG A 18 -13.800 14.549 -0.979 1.00 0.87 H ATOM 295 HG2 ARG A 18 -14.543 16.348 0.509 1.00 0.87 H ATOM 296 HG3 ARG A 18 -14.564 15.202 1.851 1.00 0.87 H ATOM 297 HD2 ARG A 18 -12.191 14.814 1.595 1.00 0.87 H ATOM 298 HD3 ARG A 18 -12.149 15.846 0.168 1.00 0.87 H ATOM 299 HE ARG A 18 -13.143 17.273 2.404 1.00 0.87 H ATOM 300 HH11 ARG A 18 -10.197 16.007 1.043 1.00 0.87 H ATOM 301 HH12 ARG A 18 -9.186 17.193 1.799 1.00 0.87 H ATOM 302 HH21 ARG A 18 -11.820 18.838 3.405 1.00 0.87 H ATOM 303 HH22 ARG A 18 -10.109 18.802 3.142 1.00 0.87 H ATOM 304 N PRO A 19 -15.553 13.790 -2.851 1.00 0.00 N ATOM 305 CA PRO A 19 -15.635 13.068 -4.116 1.00 0.00 C ATOM 306 C PRO A 19 -14.453 12.111 -4.292 1.00 0.00 C ATOM 307 O PRO A 19 -13.584 12.037 -3.425 1.00 0.00 O ATOM 308 CB PRO A 19 -15.610 14.180 -5.177 1.00 0.00 C ATOM 309 CG PRO A 19 -15.444 15.475 -4.438 1.00 0.00 C ATOM 310 CD PRO A 19 -14.989 15.130 -3.050 1.00 0.00 C ATOM 311 HA PRO A 19 -16.556 12.512 -4.198 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.791 14.003 -5.854 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.538 14.164 -5.730 1.00 0.87 H ATOM 314 HG2 PRO A 19 -14.703 16.085 -4.931 1.00 0.87 H ATOM 315 HG3 PRO A 19 -16.390 15.996 -4.401 1.00 0.87 H ATOM 316 HD2 PRO A 19 -13.910 15.105 -3.003 1.00 0.87 H ATOM 317 HD3 PRO A 19 -15.384 15.829 -2.330 1.00 0.87 H ATOM 318 N PRO A 20 -14.404 11.360 -5.411 1.00 0.00 N ATOM 319 CA PRO A 20 -13.317 10.407 -5.669 1.00 0.00 C ATOM 320 C PRO A 20 -11.937 11.037 -5.511 1.00 0.00 C ATOM 321 O PRO A 20 -11.787 12.258 -5.576 1.00 0.00 O ATOM 322 CB PRO A 20 -13.549 9.981 -7.117 1.00 0.00 C ATOM 323 CG PRO A 20 -15.006 10.193 -7.347 1.00 0.00 C ATOM 324 CD PRO A 20 -15.388 11.382 -6.509 1.00 0.00 C ATOM 325 HA PRO A 20 -13.389 9.545 -5.028 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.950 10.593 -7.768 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.279 8.943 -7.238 1.00 0.87 H ATOM 328 HG2 PRO A 20 -15.188 10.396 -8.391 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.559 9.320 -7.031 1.00 0.87 H ATOM 330 HD2 PRO A 20 -15.301 12.291 -7.083 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.390 11.274 -6.127 1.00 0.87 H ATOM 332 N VAL A 21 -10.933 10.192 -5.304 1.00 0.00 N ATOM 333 CA VAL A 21 -9.566 10.651 -5.128 1.00 0.00 C ATOM 334 C VAL A 21 -8.839 10.768 -6.458 1.00 0.00 C ATOM 335 O VAL A 21 -9.178 10.087 -7.426 1.00 0.00 O ATOM 336 CB VAL A 21 -8.768 9.686 -4.242 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.354 10.186 -4.067 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.429 9.488 -2.893 1.00 0.00 C ATOM 339 H VAL A 21 -11.116 9.232 -5.271 1.00 0.87 H ATOM 340 HA VAL A 21 -9.583 11.614 -4.645 1.00 0.87 H ATOM 341 HB VAL A 21 -8.721 8.731 -4.738 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.813 10.067 -4.996 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.868 9.619 -3.289 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.374 11.231 -3.795 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.690 9.129 -2.191 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.226 8.764 -2.983 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.831 10.428 -2.546 1.00 0.87 H ATOM 348 N ASP A 22 -7.838 11.641 -6.498 1.00 0.00 N ATOM 349 CA ASP A 22 -7.037 11.819 -7.693 1.00 0.00 C ATOM 350 C ASP A 22 -5.925 10.786 -7.704 1.00 0.00 C ATOM 351 O ASP A 22 -4.756 11.120 -7.794 1.00 0.00 O ATOM 352 CB ASP A 22 -6.465 13.237 -7.756 1.00 0.00 C ATOM 353 CG ASP A 22 -7.548 14.297 -7.780 1.00 0.00 C ATOM 354 OD1 ASP A 22 -8.023 14.685 -6.691 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.924 14.739 -8.886 1.00 0.00 O ATOM 356 H ASP A 22 -7.636 12.176 -5.703 1.00 0.87 H ATOM 357 HA ASP A 22 -7.667 11.645 -8.543 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.841 13.407 -6.891 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.868 13.338 -8.649 1.00 0.87 H ATOM 360 N LEU A 23 -6.335 9.530 -7.609 1.00 0.00 N ATOM 361 CA LEU A 23 -5.448 8.370 -7.586 1.00 0.00 C ATOM 362 C LEU A 23 -4.419 8.347 -8.710 1.00 0.00 C ATOM 363 O LEU A 23 -3.695 7.372 -8.862 1.00 0.00 O ATOM 364 CB LEU A 23 -6.312 7.133 -7.656 1.00 0.00 C ATOM 365 CG LEU A 23 -7.480 7.153 -6.678 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.463 6.043 -6.988 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.966 7.011 -5.258 1.00 0.00 C ATOM 368 H LEU A 23 -7.294 9.366 -7.529 1.00 0.87 H ATOM 369 HA LEU A 23 -4.929 8.369 -6.645 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.697 7.054 -8.660 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.703 6.274 -7.445 1.00 0.87 H ATOM 372 HG LEU A 23 -7.995 8.107 -6.762 1.00 0.87 H ATOM 373 HD11 LEU A 23 -8.056 5.106 -6.640 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.630 5.993 -8.053 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.397 6.239 -6.482 1.00 0.87 H ATOM 376 HD21 LEU A 23 -6.097 7.638 -5.125 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.697 5.981 -5.074 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.736 7.309 -4.563 1.00 0.87 H ATOM 379 N ASP A 24 -4.398 9.373 -9.528 1.00 0.00 N ATOM 380 CA ASP A 24 -3.413 9.473 -10.589 1.00 0.00 C ATOM 381 C ASP A 24 -2.357 10.458 -10.152 1.00 0.00 C ATOM 382 O ASP A 24 -1.155 10.246 -10.311 1.00 0.00 O ATOM 383 CB ASP A 24 -4.071 9.949 -11.871 1.00 0.00 C ATOM 384 CG ASP A 24 -3.312 9.522 -13.112 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.368 10.238 -13.507 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.664 8.473 -13.691 1.00 0.00 O ATOM 387 H ASP A 24 -5.063 10.078 -9.426 1.00 0.87 H ATOM 388 HA ASP A 24 -2.968 8.507 -10.736 1.00 0.87 H ATOM 389 HB2 ASP A 24 -5.062 9.543 -11.913 1.00 0.87 H ATOM 390 HB3 ASP A 24 -4.128 11.026 -11.857 1.00 0.87 H ATOM 391 N ALA A 25 -2.857 11.539 -9.592 1.00 0.00 N ATOM 392 CA ALA A 25 -2.036 12.622 -9.078 1.00 0.00 C ATOM 393 C ALA A 25 -1.577 12.329 -7.649 1.00 0.00 C ATOM 394 O ALA A 25 -0.505 12.763 -7.219 1.00 0.00 O ATOM 395 CB ALA A 25 -2.835 13.916 -9.120 1.00 0.00 C ATOM 396 H ALA A 25 -3.832 11.610 -9.530 1.00 0.87 H ATOM 397 HA ALA A 25 -1.177 12.728 -9.718 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.868 13.708 -8.856 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.794 14.332 -10.116 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.418 14.621 -8.416 1.00 0.87 H ATOM 401 N LEU A 26 -2.399 11.567 -6.936 1.00 0.00 N ATOM 402 CA LEU A 26 -2.145 11.201 -5.552 1.00 0.00 C ATOM 403 C LEU A 26 -0.906 10.324 -5.449 1.00 0.00 C ATOM 404 O LEU A 26 -0.082 10.488 -4.549 1.00 0.00 O ATOM 405 CB LEU A 26 -3.392 10.486 -5.002 1.00 0.00 C ATOM 406 CG LEU A 26 -3.165 9.418 -3.926 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.434 9.216 -3.116 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.743 8.099 -4.552 1.00 0.00 C ATOM 409 H LEU A 26 -3.198 11.212 -7.366 1.00 0.87 H ATOM 410 HA LEU A 26 -1.981 12.108 -4.990 1.00 0.87 H ATOM 411 HB2 LEU A 26 -4.048 11.237 -4.587 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.903 10.018 -5.834 1.00 0.87 H ATOM 413 HG LEU A 26 -2.383 9.744 -3.257 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.273 9.025 -3.780 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.631 10.103 -2.533 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.302 8.373 -2.455 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.261 7.970 -5.488 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.996 7.288 -3.886 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.677 8.105 -4.725 1.00 0.87 H ATOM 420 N VAL A 27 -0.790 9.394 -6.384 1.00 0.00 N ATOM 421 CA VAL A 27 0.339 8.479 -6.423 1.00 0.00 C ATOM 422 C VAL A 27 1.520 9.097 -7.169 1.00 0.00 C ATOM 423 O VAL A 27 2.676 8.841 -6.837 1.00 0.00 O ATOM 424 CB VAL A 27 -0.060 7.143 -7.087 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.090 7.384 -8.175 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.153 6.414 -7.648 1.00 0.00 C ATOM 427 H VAL A 27 -1.489 9.321 -7.066 1.00 0.87 H ATOM 428 HA VAL A 27 0.633 8.275 -5.405 1.00 0.87 H ATOM 429 HB VAL A 27 -0.512 6.514 -6.332 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.982 7.817 -7.733 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.343 6.447 -8.648 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.689 8.064 -8.912 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.876 6.258 -6.861 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.598 7.005 -8.434 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.845 5.460 -8.047 1.00 0.87 H ATOM 436 N HIS A 28 1.220 9.913 -8.177 1.00 0.00 N ATOM 437 CA HIS A 28 2.258 10.564 -8.973 1.00 0.00 C ATOM 438 C HIS A 28 3.268 11.273 -8.077 1.00 0.00 C ATOM 439 O HIS A 28 4.466 10.988 -8.128 1.00 0.00 O ATOM 440 CB HIS A 28 1.637 11.569 -9.939 1.00 0.00 C ATOM 441 CG HIS A 28 2.598 12.085 -10.964 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.371 13.212 -10.773 1.00 0.00 N ATOM 443 CD2 HIS A 28 2.912 11.621 -12.196 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.117 13.418 -11.843 1.00 0.00 C ATOM 445 NE2 HIS A 28 3.857 12.467 -12.721 1.00 0.00 N ATOM 446 H HIS A 28 0.279 10.081 -8.389 1.00 0.87 H ATOM 447 HA HIS A 28 2.768 9.803 -9.539 1.00 0.87 H ATOM 448 HB2 HIS A 28 0.817 11.099 -10.460 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.266 12.410 -9.377 1.00 0.87 H ATOM 450 HD1 HIS A 28 3.372 13.776 -9.971 1.00 0.87 H ATOM 451 HD2 HIS A 28 2.496 10.747 -12.677 1.00 0.87 H ATOM 452 HE1 HIS A 28 4.823 14.225 -11.976 1.00 0.87 H ATOM 453 HE2 HIS A 28 4.310 12.353 -13.583 1.00 0.87 H ATOM 454 N ARG A 29 2.775 12.197 -7.259 1.00 0.00 N ATOM 455 CA ARG A 29 3.634 12.949 -6.351 1.00 0.00 C ATOM 456 C ARG A 29 4.375 12.023 -5.391 1.00 0.00 C ATOM 457 O ARG A 29 5.416 12.387 -4.845 1.00 0.00 O ATOM 458 CB ARG A 29 2.812 13.969 -5.557 1.00 0.00 C ATOM 459 CG ARG A 29 2.566 15.275 -6.298 1.00 0.00 C ATOM 460 CD ARG A 29 1.655 15.081 -7.501 1.00 0.00 C ATOM 461 NE ARG A 29 1.334 16.350 -8.149 1.00 0.00 N ATOM 462 CZ ARG A 29 1.037 16.468 -9.440 1.00 0.00 C ATOM 463 NH1 ARG A 29 1.025 15.397 -10.222 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.751 17.658 -9.948 1.00 0.00 N ATOM 465 H ARG A 29 1.810 12.378 -7.268 1.00 0.87 H ATOM 466 HA ARG A 29 4.361 13.476 -6.948 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.855 13.531 -5.316 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.334 14.196 -4.639 1.00 0.87 H ATOM 469 HG2 ARG A 29 2.104 15.977 -5.622 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.513 15.668 -6.636 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.151 14.438 -8.214 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.739 14.614 -7.170 1.00 0.87 H ATOM 473 HE ARG A 29 1.337 17.156 -7.593 1.00 0.87 H ATOM 474 HH11 ARG A 29 1.241 14.498 -9.843 1.00 0.87 H ATOM 475 HH12 ARG A 29 0.802 15.491 -11.193 1.00 0.87 H ATOM 476 HH21 ARG A 29 0.759 18.468 -9.362 1.00 0.87 H ATOM 477 HH22 ARG A 29 0.528 17.747 -10.919 1.00 0.87 H ATOM 478 N ALA A 30 3.834 10.826 -5.189 1.00 0.00 N ATOM 479 CA ALA A 30 4.441 9.860 -4.283 1.00 0.00 C ATOM 480 C ALA A 30 5.617 9.134 -4.919 1.00 0.00 C ATOM 481 O ALA A 30 6.746 9.224 -4.439 1.00 0.00 O ATOM 482 CB ALA A 30 3.407 8.853 -3.825 1.00 0.00 C ATOM 483 H ALA A 30 3.011 10.585 -5.661 1.00 0.87 H ATOM 484 HA ALA A 30 4.790 10.396 -3.414 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.425 8.002 -4.481 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.426 9.305 -3.847 1.00 0.87 H ATOM 487 HB3 ALA A 30 3.636 8.537 -2.824 1.00 0.87 H ATOM 488 N SER A 31 5.336 8.395 -5.986 1.00 0.00 N ATOM 489 CA SER A 31 6.359 7.635 -6.695 1.00 0.00 C ATOM 490 C SER A 31 7.591 8.488 -6.971 1.00 0.00 C ATOM 491 O SER A 31 8.717 8.010 -6.873 1.00 0.00 O ATOM 492 CB SER A 31 5.797 7.097 -8.011 1.00 0.00 C ATOM 493 OG SER A 31 6.761 6.319 -8.699 1.00 0.00 O ATOM 494 H SER A 31 4.413 8.356 -6.303 1.00 0.87 H ATOM 495 HA SER A 31 6.646 6.803 -6.071 1.00 0.87 H ATOM 496 HB2 SER A 31 4.935 6.480 -7.807 1.00 0.87 H ATOM 497 HB3 SER A 31 5.505 7.925 -8.641 1.00 0.87 H ATOM 498 HG SER A 31 6.324 5.773 -9.356 1.00 0.87 H ATOM 499 N SER A 32 7.368 9.752 -7.311 1.00 0.00 N ATOM 500 CA SER A 32 8.436 10.669 -7.609 1.00 0.00 C ATOM 501 C SER A 32 9.330 10.920 -6.395 1.00 0.00 C ATOM 502 O SER A 32 10.514 11.214 -6.543 1.00 0.00 O ATOM 503 CB SER A 32 7.816 11.970 -8.087 1.00 0.00 C ATOM 504 OG SER A 32 6.944 12.512 -7.110 1.00 0.00 O ATOM 505 H SER A 32 6.453 10.084 -7.369 1.00 0.87 H ATOM 506 HA SER A 32 9.029 10.251 -8.405 1.00 0.87 H ATOM 507 HB2 SER A 32 8.587 12.671 -8.283 1.00 0.87 H ATOM 508 HB3 SER A 32 7.254 11.786 -8.989 1.00 0.87 H ATOM 509 HG SER A 32 6.104 12.047 -7.137 1.00 0.87 H ATOM 510 N LYS A 33 8.751 10.833 -5.202 1.00 0.00 N ATOM 511 CA LYS A 33 9.499 11.052 -3.966 1.00 0.00 C ATOM 512 C LYS A 33 10.192 9.781 -3.477 1.00 0.00 C ATOM 513 O LYS A 33 11.381 9.790 -3.164 1.00 0.00 O ATOM 514 CB LYS A 33 8.571 11.588 -2.873 1.00 0.00 C ATOM 515 CG LYS A 33 9.309 12.088 -1.641 1.00 0.00 C ATOM 516 CD LYS A 33 8.354 12.697 -0.625 1.00 0.00 C ATOM 517 CE LYS A 33 8.350 11.917 0.680 1.00 0.00 C ATOM 518 NZ LYS A 33 7.756 12.704 1.796 1.00 0.00 N ATOM 519 H LYS A 33 7.798 10.624 -5.148 1.00 0.87 H ATOM 520 HA LYS A 33 10.250 11.791 -4.172 1.00 0.87 H ATOM 521 HB2 LYS A 33 7.992 12.405 -3.275 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.902 10.799 -2.566 1.00 0.87 H ATOM 523 HG2 LYS A 33 9.826 11.258 -1.182 1.00 0.87 H ATOM 524 HG3 LYS A 33 10.025 12.837 -1.943 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.659 13.713 -0.424 1.00 0.87 H ATOM 526 HD3 LYS A 33 7.355 12.695 -1.038 1.00 0.87 H ATOM 527 HE2 LYS A 33 7.773 11.011 0.547 1.00 0.87 H ATOM 528 HE3 LYS A 33 9.367 11.659 0.932 1.00 0.87 H ATOM 529 HZ1 LYS A 33 7.777 12.150 2.676 1.00 0.87 H ATOM 530 HZ2 LYS A 33 6.768 12.946 1.576 1.00 0.87 H ATOM 531 HZ3 LYS A 33 8.292 13.584 1.939 1.00 0.87 H ATOM 532 N ASN A 34 9.440 8.690 -3.424 1.00 0.00 N ATOM 533 CA ASN A 34 9.961 7.409 -2.941 1.00 0.00 C ATOM 534 C ASN A 34 11.045 6.847 -3.856 1.00 0.00 C ATOM 535 O ASN A 34 12.003 6.239 -3.384 1.00 0.00 O ATOM 536 CB ASN A 34 8.824 6.390 -2.797 1.00 0.00 C ATOM 537 CG ASN A 34 7.874 6.737 -1.668 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.821 7.879 -1.218 1.00 0.00 O ATOM 539 ND2 ASN A 34 7.110 5.751 -1.212 1.00 0.00 N ATOM 540 H ASN A 34 8.516 8.744 -3.730 1.00 0.87 H ATOM 541 HA ASN A 34 10.397 7.580 -1.965 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.259 6.346 -3.717 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.249 5.419 -2.595 1.00 0.87 H ATOM 544 HD21 ASN A 34 7.199 4.865 -1.625 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.487 5.948 -0.480 1.00 0.87 H ATOM 546 N LEU A 35 10.895 7.049 -5.159 1.00 0.00 N ATOM 547 CA LEU A 35 11.868 6.543 -6.122 1.00 0.00 C ATOM 548 C LEU A 35 13.292 6.973 -5.762 1.00 0.00 C ATOM 549 O LEU A 35 14.157 6.128 -5.532 1.00 0.00 O ATOM 550 CB LEU A 35 11.532 7.024 -7.530 1.00 0.00 C ATOM 551 CG LEU A 35 11.469 5.930 -8.592 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.043 5.425 -8.743 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.008 6.446 -9.916 1.00 0.00 C ATOM 554 H LEU A 35 10.118 7.553 -5.482 1.00 0.87 H ATOM 555 HA LEU A 35 11.818 5.465 -6.103 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.579 7.526 -7.498 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.283 7.743 -7.822 1.00 0.87 H ATOM 558 HG LEU A 35 12.083 5.098 -8.278 1.00 0.87 H ATOM 559 HD11 LEU A 35 9.704 5.016 -7.803 1.00 0.87 H ATOM 560 HD12 LEU A 35 10.011 4.658 -9.502 1.00 0.87 H ATOM 561 HD13 LEU A 35 9.400 6.244 -9.031 1.00 0.87 H ATOM 562 HD21 LEU A 35 13.025 6.786 -9.780 1.00 0.87 H ATOM 563 HD22 LEU A 35 11.396 7.268 -10.258 1.00 0.87 H ATOM 564 HD23 LEU A 35 11.988 5.652 -10.647 1.00 0.87 H ATOM 565 N PRO A 36 13.556 8.293 -5.711 1.00 0.00 N ATOM 566 CA PRO A 36 14.881 8.816 -5.383 1.00 0.00 C ATOM 567 C PRO A 36 15.254 8.552 -3.931 1.00 0.00 C ATOM 568 O PRO A 36 16.431 8.476 -3.578 1.00 0.00 O ATOM 569 CB PRO A 36 14.750 10.312 -5.634 1.00 0.00 C ATOM 570 CG PRO A 36 13.302 10.595 -5.450 1.00 0.00 C ATOM 571 CD PRO A 36 12.592 9.376 -5.955 1.00 0.00 C ATOM 572 HA PRO A 36 15.631 8.411 -6.032 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.358 10.844 -4.925 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.073 10.543 -6.638 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.086 10.749 -4.405 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.017 11.463 -6.026 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.681 9.206 -5.411 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.386 9.468 -7.005 1.00 0.87 H ATOM 579 N LEU A 37 14.231 8.416 -3.099 1.00 0.00 N ATOM 580 CA LEU A 37 14.415 8.156 -1.677 1.00 0.00 C ATOM 581 C LEU A 37 14.928 6.743 -1.449 1.00 0.00 C ATOM 582 O LEU A 37 15.511 6.437 -0.408 1.00 0.00 O ATOM 583 CB LEU A 37 13.088 8.356 -0.948 1.00 0.00 C ATOM 584 CG LEU A 37 12.948 9.680 -0.207 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.186 10.849 -1.151 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.573 9.776 0.432 1.00 0.00 C ATOM 587 H LEU A 37 13.321 8.494 -3.452 1.00 0.87 H ATOM 588 HA LEU A 37 15.134 8.861 -1.297 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.298 8.294 -1.677 1.00 0.87 H ATOM 590 HB3 LEU A 37 12.961 7.555 -0.238 1.00 0.87 H ATOM 591 HG LEU A 37 13.687 9.723 0.578 1.00 0.87 H ATOM 592 HD11 LEU A 37 13.715 10.501 -2.029 1.00 0.87 H ATOM 593 HD12 LEU A 37 13.777 11.602 -0.651 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.237 11.273 -1.447 1.00 0.87 H ATOM 595 HD21 LEU A 37 10.839 9.352 -0.239 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.333 10.812 0.619 1.00 0.87 H ATOM 597 HD23 LEU A 37 11.568 9.230 1.363 1.00 0.87 H ATOM 598 N GLY A 38 14.703 5.890 -2.437 1.00 0.00 N ATOM 599 CA GLY A 38 15.137 4.510 -2.345 1.00 0.00 C ATOM 600 C GLY A 38 14.012 3.606 -1.896 1.00 0.00 C ATOM 601 O GLY A 38 14.197 2.402 -1.718 1.00 0.00 O ATOM 602 H GLY A 38 14.221 6.201 -3.230 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.487 4.186 -3.314 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.947 4.443 -1.635 1.00 0.87 H ATOM 605 N ILE A 39 12.842 4.204 -1.715 1.00 0.00 N ATOM 606 CA ILE A 39 11.659 3.480 -1.284 1.00 0.00 C ATOM 607 C ILE A 39 10.897 2.910 -2.474 1.00 0.00 C ATOM 608 O ILE A 39 10.981 3.427 -3.589 1.00 0.00 O ATOM 609 CB ILE A 39 10.714 4.399 -0.488 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.476 5.106 0.632 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.541 3.607 0.072 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.795 6.369 1.109 1.00 0.00 C ATOM 613 H ILE A 39 12.774 5.168 -1.875 1.00 0.87 H ATOM 614 HA ILE A 39 11.971 2.670 -0.641 1.00 0.87 H ATOM 615 HB ILE A 39 10.321 5.140 -1.165 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.569 4.438 1.475 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.461 5.372 0.276 1.00 0.87 H ATOM 618 HG21 ILE A 39 9.003 3.139 -0.740 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.879 4.273 0.606 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.909 2.846 0.745 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.544 6.984 0.256 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.462 6.913 1.762 1.00 0.87 H ATOM 623 HD13 ILE A 39 9.894 6.112 1.646 1.00 0.87 H ATOM 624 N THR A 40 10.155 1.843 -2.222 1.00 0.00 N ATOM 625 CA THR A 40 9.357 1.194 -3.250 1.00 0.00 C ATOM 626 C THR A 40 8.033 0.734 -2.671 1.00 0.00 C ATOM 627 O THR A 40 7.906 0.586 -1.457 1.00 0.00 O ATOM 628 CB THR A 40 10.085 -0.017 -3.849 1.00 0.00 C ATOM 629 OG1 THR A 40 10.884 -0.656 -2.847 1.00 0.00 O ATOM 630 CG2 THR A 40 10.959 0.405 -5.016 1.00 0.00 C ATOM 631 H THR A 40 10.144 1.478 -1.313 1.00 0.87 H ATOM 632 HA THR A 40 9.172 1.911 -4.034 1.00 0.87 H ATOM 633 HB THR A 40 9.346 -0.720 -4.206 1.00 0.87 H ATOM 634 HG1 THR A 40 10.833 -1.608 -2.955 1.00 0.87 H ATOM 635 HG21 THR A 40 10.329 0.659 -5.857 1.00 0.87 H ATOM 636 HG22 THR A 40 11.615 -0.409 -5.289 1.00 0.87 H ATOM 637 HG23 THR A 40 11.548 1.265 -4.734 1.00 0.87 H ATOM 638 N GLY A 41 7.039 0.522 -3.523 1.00 0.00 N ATOM 639 CA GLY A 41 5.762 0.079 -3.013 1.00 0.00 C ATOM 640 C GLY A 41 4.608 0.229 -3.977 1.00 0.00 C ATOM 641 O GLY A 41 4.791 0.412 -5.181 1.00 0.00 O ATOM 642 H GLY A 41 7.172 0.665 -4.484 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.841 -0.960 -2.734 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.537 0.658 -2.126 1.00 0.87 H ATOM 645 N ILE A 42 3.410 0.146 -3.410 1.00 0.00 N ATOM 646 CA ILE A 42 2.167 0.264 -4.163 1.00 0.00 C ATOM 647 C ILE A 42 1.049 0.783 -3.262 1.00 0.00 C ATOM 648 O ILE A 42 1.072 0.580 -2.051 1.00 0.00 O ATOM 649 CB ILE A 42 1.743 -1.091 -4.767 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.275 -1.070 -5.196 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.961 -2.188 -3.753 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.027 -1.961 -6.376 1.00 0.00 C ATOM 653 H ILE A 42 3.364 0.024 -2.436 1.00 0.87 H ATOM 654 HA ILE A 42 2.325 0.964 -4.967 1.00 0.87 H ATOM 655 HB ILE A 42 2.365 -1.294 -5.626 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.335 -1.401 -4.370 1.00 0.87 H ATOM 657 HG13 ILE A 42 -0.002 -0.064 -5.458 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.488 -1.897 -2.829 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.020 -2.327 -3.592 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.523 -3.107 -4.114 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.433 -1.550 -7.262 1.00 0.87 H ATOM 662 HD12 ILE A 42 -1.097 -2.019 -6.518 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.367 -2.950 -6.191 1.00 0.87 H ATOM 664 N LEU A 43 0.079 1.457 -3.861 1.00 0.00 N ATOM 665 CA LEU A 43 -1.056 1.982 -3.120 1.00 0.00 C ATOM 666 C LEU A 43 -2.335 1.282 -3.552 1.00 0.00 C ATOM 667 O LEU A 43 -2.380 0.644 -4.603 1.00 0.00 O ATOM 668 CB LEU A 43 -1.197 3.485 -3.335 1.00 0.00 C ATOM 669 CG LEU A 43 -0.866 4.353 -2.128 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.140 5.806 -2.449 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.662 3.915 -0.908 1.00 0.00 C ATOM 672 H LEU A 43 0.126 1.597 -4.824 1.00 0.87 H ATOM 673 HA LEU A 43 -0.888 1.789 -2.072 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.549 3.775 -4.148 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.217 3.689 -3.622 1.00 0.87 H ATOM 676 HG LEU A 43 0.183 4.252 -1.901 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.103 5.881 -2.929 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.374 6.182 -3.111 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.144 6.384 -1.536 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.418 4.559 -0.075 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.407 2.890 -0.660 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.721 3.984 -1.120 1.00 0.87 H ATOM 683 N LEU A 44 -3.372 1.402 -2.735 1.00 0.00 N ATOM 684 CA LEU A 44 -4.648 0.774 -3.034 1.00 0.00 C ATOM 685 C LEU A 44 -5.814 1.655 -2.629 1.00 0.00 C ATOM 686 O LEU A 44 -5.704 2.473 -1.722 1.00 0.00 O ATOM 687 CB LEU A 44 -4.760 -0.570 -2.322 1.00 0.00 C ATOM 688 CG LEU A 44 -4.172 -1.747 -3.086 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.716 -1.962 -2.715 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.979 -3.003 -2.825 1.00 0.00 C ATOM 691 H LEU A 44 -3.276 1.925 -1.912 1.00 0.87 H ATOM 692 HA LEU A 44 -4.693 0.608 -4.099 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.255 -0.492 -1.372 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.804 -0.772 -2.141 1.00 0.87 H ATOM 695 HG LEU A 44 -4.222 -1.532 -4.136 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.299 -1.040 -2.335 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.163 -2.274 -3.589 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.651 -2.728 -1.955 1.00 0.87 H ATOM 699 HD21 LEU A 44 -6.017 -2.738 -2.697 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.615 -3.485 -1.929 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.879 -3.676 -3.663 1.00 0.87 H ATOM 702 N PHE A 45 -6.928 1.482 -3.323 1.00 0.00 N ATOM 703 CA PHE A 45 -8.136 2.232 -3.031 1.00 0.00 C ATOM 704 C PHE A 45 -9.356 1.387 -3.376 1.00 0.00 C ATOM 705 O PHE A 45 -9.423 0.796 -4.452 1.00 0.00 O ATOM 706 CB PHE A 45 -8.154 3.553 -3.801 1.00 0.00 C ATOM 707 CG PHE A 45 -9.242 4.493 -3.364 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.299 4.946 -2.057 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.202 4.928 -4.263 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.293 5.816 -1.652 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.200 5.797 -3.865 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.245 6.241 -2.557 1.00 0.00 C ATOM 713 H PHE A 45 -6.937 0.829 -4.053 1.00 0.87 H ATOM 714 HA PHE A 45 -8.146 2.439 -1.972 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.208 4.055 -3.658 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.289 3.348 -4.850 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.554 4.614 -1.348 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.167 4.580 -5.285 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.326 6.161 -0.629 1.00 0.87 H ATOM 720 HE2 PHE A 45 -11.943 6.128 -4.575 1.00 0.87 H ATOM 721 HZ PHE A 45 -12.023 6.921 -2.244 1.00 0.87 H ATOM 722 N ASN A 46 -10.317 1.332 -2.467 1.00 0.00 N ATOM 723 CA ASN A 46 -11.515 0.539 -2.683 1.00 0.00 C ATOM 724 C ASN A 46 -12.744 1.427 -2.620 1.00 0.00 C ATOM 725 O ASN A 46 -13.877 0.946 -2.587 1.00 0.00 O ATOM 726 CB ASN A 46 -11.607 -0.575 -1.639 1.00 0.00 C ATOM 727 CG ASN A 46 -12.052 -0.065 -0.281 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.247 -0.015 0.015 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.093 0.319 0.555 1.00 0.00 N ATOM 730 H ASN A 46 -10.234 1.854 -1.642 1.00 0.87 H ATOM 731 HA ASN A 46 -11.452 0.099 -3.667 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.315 -1.319 -1.974 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.636 -1.034 -1.528 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.161 0.253 0.255 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.356 0.651 1.438 1.00 0.87 H ATOM 736 N GLY A 47 -12.506 2.732 -2.604 1.00 0.00 N ATOM 737 CA GLY A 47 -13.594 3.677 -2.541 1.00 0.00 C ATOM 738 C GLY A 47 -13.822 4.198 -1.142 1.00 0.00 C ATOM 739 O GLY A 47 -14.733 4.995 -0.909 1.00 0.00 O ATOM 740 H GLY A 47 -11.580 3.054 -2.635 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.381 4.507 -3.197 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.487 3.184 -2.877 1.00 0.87 H ATOM 743 N LEU A 48 -12.996 3.747 -0.206 1.00 0.00 N ATOM 744 CA LEU A 48 -13.119 4.170 1.179 1.00 0.00 C ATOM 745 C LEU A 48 -11.776 4.136 1.900 1.00 0.00 C ATOM 746 O LEU A 48 -11.488 5.009 2.710 1.00 0.00 O ATOM 747 CB LEU A 48 -14.121 3.267 1.908 1.00 0.00 C ATOM 748 CG LEU A 48 -14.757 3.847 3.183 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.737 3.940 4.309 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.375 5.211 2.907 1.00 0.00 C ATOM 751 H LEU A 48 -12.294 3.112 -0.453 1.00 0.87 H ATOM 752 HA LEU A 48 -13.493 5.180 1.185 1.00 0.87 H ATOM 753 HB2 LEU A 48 -14.913 3.022 1.219 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.611 2.355 2.176 1.00 0.87 H ATOM 755 HG LEU A 48 -15.546 3.186 3.510 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.045 4.742 4.102 1.00 0.87 H ATOM 757 HD12 LEU A 48 -13.196 3.009 4.382 1.00 0.87 H ATOM 758 HD13 LEU A 48 -14.245 4.137 5.241 1.00 0.87 H ATOM 759 HD21 LEU A 48 -14.617 5.882 2.533 1.00 0.87 H ATOM 760 HD22 LEU A 48 -15.789 5.610 3.822 1.00 0.87 H ATOM 761 HD23 LEU A 48 -16.160 5.110 2.172 1.00 0.87 H ATOM 762 N GLN A 49 -10.948 3.139 1.593 1.00 0.00 N ATOM 763 CA GLN A 49 -9.658 2.996 2.274 1.00 0.00 C ATOM 764 C GLN A 49 -8.452 3.035 1.331 1.00 0.00 C ATOM 765 O GLN A 49 -8.580 2.845 0.122 1.00 0.00 O ATOM 766 CB GLN A 49 -9.641 1.672 3.039 1.00 0.00 C ATOM 767 CG GLN A 49 -10.691 1.582 4.132 1.00 0.00 C ATOM 768 CD GLN A 49 -10.947 0.158 4.590 1.00 0.00 C ATOM 769 OE1 GLN A 49 -12.066 -0.191 4.966 1.00 0.00 O ATOM 770 NE2 GLN A 49 -9.908 -0.667 4.572 1.00 0.00 N ATOM 771 H GLN A 49 -11.209 2.491 0.907 1.00 0.87 H ATOM 772 HA GLN A 49 -9.574 3.806 2.980 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.809 0.865 2.342 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.670 1.545 3.491 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.350 2.154 4.978 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.617 2.001 3.763 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.045 -0.319 4.268 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.047 -1.593 4.863 1.00 0.87 H ATOM 779 N PHE A 50 -7.274 3.285 1.921 1.00 0.00 N ATOM 780 CA PHE A 50 -6.011 3.311 1.178 1.00 0.00 C ATOM 781 C PHE A 50 -5.024 2.333 1.788 1.00 0.00 C ATOM 782 O PHE A 50 -4.568 2.523 2.914 1.00 0.00 O ATOM 783 CB PHE A 50 -5.352 4.692 1.179 1.00 0.00 C ATOM 784 CG PHE A 50 -5.888 5.633 0.139 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.570 5.467 -1.205 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.701 6.690 0.502 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.055 6.336 -2.151 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.188 7.562 -0.445 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.863 7.381 -1.772 1.00 0.00 C ATOM 790 H PHE A 50 -7.256 3.459 2.885 1.00 0.87 H ATOM 791 HA PHE A 50 -6.217 3.016 0.163 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.472 5.147 2.150 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.297 4.569 0.990 1.00 0.87 H ATOM 794 HD1 PHE A 50 -4.937 4.651 -1.515 1.00 0.87 H ATOM 795 HD2 PHE A 50 -6.951 6.831 1.536 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.799 6.199 -3.190 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.821 8.386 -0.150 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.242 8.056 -2.511 1.00 0.87 H ATOM 799 N PHE A 51 -4.687 1.296 1.046 1.00 0.00 N ATOM 800 CA PHE A 51 -3.729 0.316 1.522 1.00 0.00 C ATOM 801 C PHE A 51 -2.404 0.556 0.829 1.00 0.00 C ATOM 802 O PHE A 51 -2.332 0.531 -0.395 1.00 0.00 O ATOM 803 CB PHE A 51 -4.236 -1.087 1.239 1.00 0.00 C ATOM 804 CG PHE A 51 -3.255 -2.168 1.580 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.223 -2.733 2.843 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.369 -2.623 0.624 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.319 -3.736 3.140 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.468 -3.623 0.913 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.440 -4.182 2.171 1.00 0.00 C ATOM 810 H PHE A 51 -5.082 1.189 0.151 1.00 0.87 H ATOM 811 HA PHE A 51 -3.605 0.450 2.586 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.136 -1.257 1.809 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.463 -1.167 0.190 1.00 0.87 H ATOM 814 HD1 PHE A 51 -3.911 -2.385 3.600 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.385 -2.184 -0.361 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.300 -4.169 4.128 1.00 0.87 H ATOM 817 HE2 PHE A 51 -0.785 -3.970 0.154 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.731 -4.974 2.395 1.00 0.87 H ATOM 819 N GLN A 52 -1.348 0.768 1.596 1.00 0.00 N ATOM 820 CA GLN A 52 -0.065 1.059 0.990 1.00 0.00 C ATOM 821 C GLN A 52 1.037 0.131 1.450 1.00 0.00 C ATOM 822 O GLN A 52 1.284 -0.031 2.645 1.00 0.00 O ATOM 823 CB GLN A 52 0.343 2.499 1.272 1.00 0.00 C ATOM 824 CG GLN A 52 1.283 3.056 0.221 1.00 0.00 C ATOM 825 CD GLN A 52 1.540 4.537 0.386 1.00 0.00 C ATOM 826 OE1 GLN A 52 1.632 5.045 1.500 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.646 5.241 -0.728 1.00 0.00 N ATOM 828 H GLN A 52 -1.428 0.707 2.570 1.00 0.87 H ATOM 829 HA GLN A 52 -0.180 0.944 -0.077 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.543 3.117 1.304 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.841 2.542 2.230 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.222 2.532 0.289 1.00 0.87 H ATOM 833 HG3 GLN A 52 0.849 2.888 -0.755 1.00 0.87 H ATOM 834 HE21 GLN A 52 1.557 4.774 -1.584 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.805 6.203 -0.649 1.00 0.87 H ATOM 836 N VAL A 53 1.694 -0.469 0.475 1.00 0.00 N ATOM 837 CA VAL A 53 2.817 -1.346 0.737 1.00 0.00 C ATOM 838 C VAL A 53 4.101 -0.563 0.578 1.00 0.00 C ATOM 839 O VAL A 53 4.546 -0.309 -0.535 1.00 0.00 O ATOM 840 CB VAL A 53 2.855 -2.558 -0.210 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.226 -3.225 -0.180 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.771 -3.546 0.159 1.00 0.00 C ATOM 843 H VAL A 53 1.410 -0.315 -0.450 1.00 0.87 H ATOM 844 HA VAL A 53 2.740 -1.700 1.755 1.00 0.87 H ATOM 845 HB VAL A 53 2.669 -2.213 -1.213 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.988 -2.490 -0.408 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.258 -4.017 -0.914 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.407 -3.636 0.803 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.791 -3.717 1.222 1.00 0.87 H ATOM 850 HG22 VAL A 53 1.941 -4.478 -0.359 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.809 -3.144 -0.123 1.00 0.87 H ATOM 852 N LEU A 54 4.685 -0.170 1.687 1.00 0.00 N ATOM 853 CA LEU A 54 5.918 0.590 1.650 1.00 0.00 C ATOM 854 C LEU A 54 7.107 -0.295 1.972 1.00 0.00 C ATOM 855 O LEU A 54 7.080 -1.065 2.930 1.00 0.00 O ATOM 856 CB LEU A 54 5.857 1.742 2.647 1.00 0.00 C ATOM 857 CG LEU A 54 5.731 3.138 2.045 1.00 0.00 C ATOM 858 CD1 LEU A 54 4.521 3.230 1.127 1.00 0.00 C ATOM 859 CD2 LEU A 54 5.633 4.154 3.162 1.00 0.00 C ATOM 860 H LEU A 54 4.281 -0.396 2.551 1.00 0.87 H ATOM 861 HA LEU A 54 6.032 0.988 0.652 1.00 0.87 H ATOM 862 HB2 LEU A 54 5.011 1.579 3.295 1.00 0.87 H ATOM 863 HB3 LEU A 54 6.755 1.715 3.246 1.00 0.87 H ATOM 864 HG LEU A 54 6.614 3.358 1.462 1.00 0.87 H ATOM 865 HD11 LEU A 54 4.663 2.579 0.277 1.00 0.87 H ATOM 866 HD12 LEU A 54 4.403 4.248 0.784 1.00 0.87 H ATOM 867 HD13 LEU A 54 3.636 2.928 1.668 1.00 0.87 H ATOM 868 HD21 LEU A 54 6.132 3.766 4.038 1.00 0.87 H ATOM 869 HD22 LEU A 54 4.593 4.338 3.390 1.00 0.87 H ATOM 870 HD23 LEU A 54 6.106 5.074 2.855 1.00 0.87 H ATOM 871 N GLU A 55 8.148 -0.183 1.164 1.00 0.00 N ATOM 872 CA GLU A 55 9.355 -0.966 1.378 1.00 0.00 C ATOM 873 C GLU A 55 10.599 -0.135 1.103 1.00 0.00 C ATOM 874 O GLU A 55 10.872 0.264 -0.029 1.00 0.00 O ATOM 875 CB GLU A 55 9.352 -2.226 0.510 1.00 0.00 C ATOM 876 CG GLU A 55 8.285 -2.218 -0.565 1.00 0.00 C ATOM 877 CD GLU A 55 8.079 -3.583 -1.194 1.00 0.00 C ATOM 878 OE1 GLU A 55 8.822 -3.918 -2.141 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.174 -4.316 -0.742 1.00 0.00 O ATOM 880 H GLU A 55 8.102 0.442 0.413 1.00 0.87 H ATOM 881 HA GLU A 55 9.368 -1.263 2.416 1.00 0.87 H ATOM 882 HB2 GLU A 55 10.315 -2.323 0.031 1.00 0.87 H ATOM 883 HB3 GLU A 55 9.186 -3.085 1.145 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.357 -1.897 -0.121 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.573 -1.522 -1.336 1.00 0.87 H ATOM 886 N GLY A 56 11.344 0.104 2.165 1.00 0.00 N ATOM 887 CA GLY A 56 12.568 0.872 2.093 1.00 0.00 C ATOM 888 C GLY A 56 13.207 0.996 3.457 1.00 0.00 C ATOM 889 O GLY A 56 12.794 0.317 4.397 1.00 0.00 O ATOM 890 H GLY A 56 11.044 -0.238 3.027 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.255 0.382 1.419 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.345 1.859 1.718 1.00 0.87 H ATOM 893 N THR A 57 14.212 1.853 3.582 1.00 0.00 N ATOM 894 CA THR A 57 14.878 2.039 4.863 1.00 0.00 C ATOM 895 C THR A 57 13.873 2.429 5.940 1.00 0.00 C ATOM 896 O THR A 57 13.034 3.304 5.735 1.00 0.00 O ATOM 897 CB THR A 57 15.984 3.102 4.783 1.00 0.00 C ATOM 898 OG1 THR A 57 15.590 4.161 3.901 1.00 0.00 O ATOM 899 CG2 THR A 57 17.278 2.476 4.298 1.00 0.00 C ATOM 900 H THR A 57 14.510 2.367 2.803 1.00 0.87 H ATOM 901 HA THR A 57 15.333 1.098 5.138 1.00 0.87 H ATOM 902 HB THR A 57 16.146 3.507 5.771 1.00 0.87 H ATOM 903 HG1 THR A 57 15.865 3.952 3.006 1.00 0.87 H ATOM 904 HG21 THR A 57 17.466 1.571 4.859 1.00 0.87 H ATOM 905 HG22 THR A 57 18.093 3.168 4.445 1.00 0.87 H ATOM 906 HG23 THR A 57 17.193 2.236 3.249 1.00 0.87 H ATOM 907 N GLU A 58 13.971 1.758 7.083 1.00 0.00 N ATOM 908 CA GLU A 58 13.071 2.000 8.209 1.00 0.00 C ATOM 909 C GLU A 58 12.990 3.483 8.548 1.00 0.00 C ATOM 910 O GLU A 58 11.932 3.984 8.925 1.00 0.00 O ATOM 911 CB GLU A 58 13.540 1.212 9.431 1.00 0.00 C ATOM 912 CG GLU A 58 12.526 1.183 10.562 1.00 0.00 C ATOM 913 CD GLU A 58 12.740 2.294 11.572 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.624 2.145 12.442 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.021 3.313 11.496 1.00 0.00 O ATOM 916 H GLU A 58 14.672 1.078 7.173 1.00 0.87 H ATOM 917 HA GLU A 58 12.088 1.655 7.927 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.744 0.194 9.132 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.450 1.657 9.804 1.00 0.87 H ATOM 920 HG2 GLU A 58 11.537 1.289 10.140 1.00 0.87 H ATOM 921 HG3 GLU A 58 12.600 0.233 11.070 1.00 0.87 H ATOM 922 N GLU A 59 14.114 4.178 8.418 1.00 0.00 N ATOM 923 CA GLU A 59 14.165 5.604 8.709 1.00 0.00 C ATOM 924 C GLU A 59 13.241 6.382 7.787 1.00 0.00 C ATOM 925 O GLU A 59 12.643 7.384 8.180 1.00 0.00 O ATOM 926 CB GLU A 59 15.585 6.121 8.579 1.00 0.00 C ATOM 927 CG GLU A 59 16.212 5.865 7.218 1.00 0.00 C ATOM 928 CD GLU A 59 17.636 6.376 7.125 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.818 7.596 6.933 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.571 5.555 7.243 1.00 0.00 O ATOM 931 H GLU A 59 14.928 3.719 8.122 1.00 0.87 H ATOM 932 HA GLU A 59 13.843 5.748 9.716 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.572 7.180 8.756 1.00 0.87 H ATOM 934 HB3 GLU A 59 16.192 5.645 9.332 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.215 4.801 7.032 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.617 6.359 6.463 1.00 0.87 H ATOM 937 N ALA A 60 13.137 5.905 6.562 1.00 0.00 N ATOM 938 CA ALA A 60 12.290 6.530 5.559 1.00 0.00 C ATOM 939 C ALA A 60 10.829 6.141 5.753 1.00 0.00 C ATOM 940 O ALA A 60 9.936 6.968 5.597 1.00 0.00 O ATOM 941 CB ALA A 60 12.759 6.150 4.163 1.00 0.00 C ATOM 942 H ALA A 60 13.648 5.109 6.328 1.00 0.87 H ATOM 943 HA ALA A 60 12.383 7.601 5.665 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.648 5.085 4.025 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.797 6.423 4.045 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.163 6.672 3.429 1.00 0.87 H ATOM 947 N LEU A 61 10.594 4.877 6.099 1.00 0.00 N ATOM 948 CA LEU A 61 9.236 4.380 6.313 1.00 0.00 C ATOM 949 C LEU A 61 8.551 5.128 7.446 1.00 0.00 C ATOM 950 O LEU A 61 7.396 5.521 7.328 1.00 0.00 O ATOM 951 CB LEU A 61 9.255 2.886 6.620 1.00 0.00 C ATOM 952 CG LEU A 61 10.072 2.027 5.650 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.752 0.558 5.852 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.807 2.429 4.206 1.00 0.00 C ATOM 955 H LEU A 61 11.350 4.265 6.217 1.00 0.87 H ATOM 956 HA LEU A 61 8.674 4.536 5.408 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.654 2.754 7.611 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.240 2.524 6.615 1.00 0.87 H ATOM 959 HG LEU A 61 11.123 2.171 5.851 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.618 0.362 6.906 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.567 -0.042 5.474 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.846 0.309 5.320 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.464 1.872 3.555 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.992 3.485 4.085 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.780 2.210 3.954 1.00 0.87 H ATOM 966 N GLU A 62 9.270 5.321 8.542 1.00 0.00 N ATOM 967 CA GLU A 62 8.726 6.022 9.698 1.00 0.00 C ATOM 968 C GLU A 62 8.285 7.432 9.330 1.00 0.00 C ATOM 969 O GLU A 62 7.120 7.796 9.488 1.00 0.00 O ATOM 970 CB GLU A 62 9.781 6.100 10.800 1.00 0.00 C ATOM 971 CG GLU A 62 9.258 6.660 12.113 1.00 0.00 C ATOM 972 CD GLU A 62 8.148 5.818 12.710 1.00 0.00 C ATOM 973 OE1 GLU A 62 8.459 4.896 13.492 1.00 0.00 O ATOM 974 OE2 GLU A 62 6.968 6.083 12.397 1.00 0.00 O ATOM 975 H GLU A 62 10.188 4.981 8.577 1.00 0.87 H ATOM 976 HA GLU A 62 7.875 5.464 10.057 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.168 5.113 10.978 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.587 6.734 10.461 1.00 0.87 H ATOM 979 HG2 GLU A 62 10.074 6.704 12.819 1.00 0.87 H ATOM 980 HG3 GLU A 62 8.881 7.656 11.937 1.00 0.87 H ATOM 981 N SER A 63 9.236 8.214 8.842 1.00 0.00 N ATOM 982 CA SER A 63 8.983 9.594 8.443 1.00 0.00 C ATOM 983 C SER A 63 7.879 9.686 7.396 1.00 0.00 C ATOM 984 O SER A 63 6.957 10.492 7.517 1.00 0.00 O ATOM 985 CB SER A 63 10.256 10.217 7.882 1.00 0.00 C ATOM 986 OG SER A 63 11.244 10.361 8.887 1.00 0.00 O ATOM 987 H SER A 63 10.144 7.854 8.764 1.00 0.87 H ATOM 988 HA SER A 63 8.682 10.141 9.320 1.00 0.87 H ATOM 989 HB2 SER A 63 10.645 9.581 7.099 1.00 0.87 H ATOM 990 HB3 SER A 63 10.025 11.189 7.473 1.00 0.87 H ATOM 991 HG SER A 63 11.805 11.113 8.680 1.00 0.87 H ATOM 992 N LEU A 64 7.983 8.847 6.376 1.00 0.00 N ATOM 993 CA LEU A 64 7.019 8.826 5.285 1.00 0.00 C ATOM 994 C LEU A 64 5.639 8.526 5.830 1.00 0.00 C ATOM 995 O LEU A 64 4.723 9.335 5.735 1.00 0.00 O ATOM 996 CB LEU A 64 7.443 7.753 4.282 1.00 0.00 C ATOM 997 CG LEU A 64 6.858 7.857 2.875 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.369 7.639 2.899 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.161 9.202 2.251 1.00 0.00 C ATOM 1000 H LEU A 64 8.710 8.196 6.372 1.00 0.87 H ATOM 1001 HA LEU A 64 7.014 9.791 4.804 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.515 7.788 4.199 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.165 6.793 4.690 1.00 0.87 H ATOM 1004 HG LEU A 64 7.296 7.091 2.258 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.948 8.181 3.725 1.00 0.87 H ATOM 1006 HD12 LEU A 64 5.153 6.589 3.002 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.948 8.009 1.982 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.330 9.870 2.432 1.00 0.87 H ATOM 1009 HD22 LEU A 64 7.299 9.079 1.185 1.00 0.87 H ATOM 1010 HD23 LEU A 64 8.059 9.610 2.689 1.00 0.87 H ATOM 1011 N PHE A 65 5.511 7.337 6.381 1.00 0.00 N ATOM 1012 CA PHE A 65 4.274 6.877 6.980 1.00 0.00 C ATOM 1013 C PHE A 65 3.703 7.930 7.924 1.00 0.00 C ATOM 1014 O PHE A 65 2.486 8.062 8.059 1.00 0.00 O ATOM 1015 CB PHE A 65 4.586 5.588 7.731 1.00 0.00 C ATOM 1016 CG PHE A 65 3.452 5.002 8.507 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.192 4.891 7.955 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.659 4.555 9.797 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.157 4.341 8.679 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.630 4.005 10.527 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.373 3.896 9.967 1.00 0.00 C ATOM 1022 H PHE A 65 6.284 6.733 6.376 1.00 0.87 H ATOM 1023 HA PHE A 65 3.557 6.679 6.191 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.915 4.848 7.022 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.392 5.784 8.426 1.00 0.87 H ATOM 1026 HD1 PHE A 65 2.022 5.239 6.947 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.647 4.630 10.228 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.178 4.255 8.236 1.00 0.87 H ATOM 1029 HE2 PHE A 65 2.806 3.658 11.533 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.563 3.465 10.535 1.00 0.87 H ATOM 1031 N SER A 66 4.588 8.678 8.573 1.00 0.00 N ATOM 1032 CA SER A 66 4.162 9.727 9.488 1.00 0.00 C ATOM 1033 C SER A 66 3.622 10.916 8.708 1.00 0.00 C ATOM 1034 O SER A 66 2.754 11.646 9.190 1.00 0.00 O ATOM 1035 CB SER A 66 5.320 10.162 10.389 1.00 0.00 C ATOM 1036 OG SER A 66 4.916 11.185 11.283 1.00 0.00 O ATOM 1037 H SER A 66 5.548 8.519 8.436 1.00 0.87 H ATOM 1038 HA SER A 66 3.363 9.328 10.098 1.00 0.87 H ATOM 1039 HB2 SER A 66 5.664 9.315 10.964 1.00 0.87 H ATOM 1040 HB3 SER A 66 6.129 10.534 9.776 1.00 0.87 H ATOM 1041 HG SER A 66 5.545 11.243 12.006 1.00 0.87 H ATOM 1042 N GLU A 67 4.139 11.109 7.497 1.00 0.00 N ATOM 1043 CA GLU A 67 3.688 12.189 6.644 1.00 0.00 C ATOM 1044 C GLU A 67 2.300 11.859 6.135 1.00 0.00 C ATOM 1045 O GLU A 67 1.478 12.739 5.874 1.00 0.00 O ATOM 1046 CB GLU A 67 4.649 12.356 5.472 1.00 0.00 C ATOM 1047 CG GLU A 67 6.042 12.793 5.885 1.00 0.00 C ATOM 1048 CD GLU A 67 6.288 14.270 5.647 1.00 0.00 C ATOM 1049 OE1 GLU A 67 5.980 15.076 6.552 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.786 14.621 4.557 1.00 0.00 O ATOM 1051 H GLU A 67 4.835 10.500 7.163 1.00 0.87 H ATOM 1052 HA GLU A 67 3.652 13.098 7.224 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.733 11.412 4.955 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.249 13.087 4.797 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.171 12.588 6.938 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.764 12.223 5.319 1.00 0.87 H ATOM 1057 N ILE A 68 2.062 10.566 5.999 1.00 0.00 N ATOM 1058 CA ILE A 68 0.794 10.045 5.539 1.00 0.00 C ATOM 1059 C ILE A 68 -0.324 10.373 6.509 1.00 0.00 C ATOM 1060 O ILE A 68 -1.294 11.017 6.138 1.00 0.00 O ATOM 1061 CB ILE A 68 0.907 8.526 5.340 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.486 8.230 3.960 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.437 7.823 5.518 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.578 9.179 3.542 1.00 0.00 C ATOM 1065 H ILE A 68 2.779 9.928 6.207 1.00 0.87 H ATOM 1066 HA ILE A 68 0.574 10.482 4.582 1.00 0.87 H ATOM 1067 HB ILE A 68 1.592 8.146 6.081 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.905 7.246 3.970 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.703 8.280 3.230 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -1.018 8.318 6.288 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.265 6.795 5.804 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.981 7.850 4.585 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.226 9.345 4.384 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.144 10.118 3.228 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.145 8.752 2.728 1.00 0.87 H ATOM 1076 N GLN A 69 -0.170 9.960 7.761 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.202 10.192 8.761 1.00 0.00 C ATOM 1078 C GLN A 69 -1.508 11.681 8.926 1.00 0.00 C ATOM 1079 O GLN A 69 -2.479 12.051 9.587 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.794 9.563 10.087 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.273 8.140 9.937 1.00 0.00 C ATOM 1082 CD GLN A 69 0.429 7.643 11.185 1.00 0.00 C ATOM 1083 OE1 GLN A 69 0.065 8.004 12.304 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.451 6.816 10.995 1.00 0.00 N ATOM 1085 H GLN A 69 0.661 9.502 8.024 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.099 9.704 8.414 1.00 0.87 H ATOM 1087 HB2 GLN A 69 -0.019 10.164 10.537 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.655 9.540 10.739 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.108 7.479 9.720 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.425 8.111 9.113 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.690 6.579 10.074 1.00 0.87 H ATOM 1092 HE22 GLN A 69 1.928 6.480 11.782 1.00 0.87 H ATOM 1093 N SER A 70 -0.679 12.531 8.324 1.00 0.00 N ATOM 1094 CA SER A 70 -0.880 13.976 8.393 1.00 0.00 C ATOM 1095 C SER A 70 -1.500 14.499 7.098 1.00 0.00 C ATOM 1096 O SER A 70 -1.484 15.699 6.829 1.00 0.00 O ATOM 1097 CB SER A 70 0.451 14.680 8.648 1.00 0.00 C ATOM 1098 OG SER A 70 1.022 14.266 9.877 1.00 0.00 O ATOM 1099 H SER A 70 0.091 12.179 7.827 1.00 0.87 H ATOM 1100 HA SER A 70 -1.552 14.181 9.213 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.135 14.441 7.849 1.00 0.87 H ATOM 1102 HB3 SER A 70 0.290 15.747 8.679 1.00 0.87 H ATOM 1103 HG SER A 70 1.161 15.031 10.440 1.00 0.87 H ATOM 1104 N ASP A 71 -2.045 13.584 6.302 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.664 13.932 5.029 1.00 0.00 C ATOM 1106 C ASP A 71 -4.167 14.180 5.188 1.00 0.00 C ATOM 1107 O ASP A 71 -4.803 13.621 6.081 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.425 12.811 4.019 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.397 13.185 2.969 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -1.690 14.072 2.140 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.297 12.593 2.979 1.00 0.00 O ATOM 1112 H ASP A 71 -2.028 12.648 6.575 1.00 0.87 H ATOM 1113 HA ASP A 71 -2.196 14.835 4.669 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -2.074 11.936 4.541 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.351 12.576 3.529 1.00 0.87 H ATOM 1116 N PRO A 72 -4.752 15.031 4.318 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.172 15.364 4.362 1.00 0.00 C ATOM 1118 C PRO A 72 -7.038 14.483 3.461 1.00 0.00 C ATOM 1119 O PRO A 72 -8.227 14.751 3.286 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.170 16.800 3.852 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.057 16.845 2.853 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.073 15.759 3.232 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.557 15.340 5.371 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -7.123 17.023 3.393 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -5.990 17.478 4.672 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -5.448 16.663 1.864 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -4.575 17.813 2.890 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -3.890 15.109 2.390 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -3.149 16.196 3.580 1.00 0.87 H ATOM 1130 N ARG A 73 -6.450 13.435 2.889 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.180 12.535 2.015 1.00 0.00 C ATOM 1132 C ARG A 73 -7.840 11.430 2.830 1.00 0.00 C ATOM 1133 O ARG A 73 -9.064 11.368 2.937 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.229 11.950 0.987 1.00 0.00 C ATOM 1135 CG ARG A 73 -6.489 12.428 -0.433 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.509 11.558 -1.129 1.00 0.00 C ATOM 1137 NE ARG A 73 -8.744 11.482 -0.372 1.00 0.00 N ATOM 1138 CZ ARG A 73 -9.858 12.131 -0.703 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -9.892 12.881 -1.798 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -10.939 12.033 0.057 1.00 0.00 N ATOM 1141 H ARG A 73 -5.505 13.254 3.059 1.00 0.87 H ATOM 1142 HA ARG A 73 -7.936 13.103 1.508 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -5.231 12.234 1.259 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -6.307 10.878 1.010 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -6.859 13.442 -0.399 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -5.565 12.400 -0.990 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -7.714 11.969 -2.106 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.101 10.563 -1.234 1.00 0.87 H ATOM 1149 HE ARG A 73 -8.738 10.926 0.432 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -9.080 12.959 -2.376 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -10.730 13.366 -2.045 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -10.919 11.470 0.884 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -11.774 12.521 -0.195 1.00 0.87 H ATOM 1154 N HIS A 74 -7.016 10.557 3.399 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.510 9.473 4.234 1.00 0.00 C ATOM 1156 C HIS A 74 -7.779 9.999 5.640 1.00 0.00 C ATOM 1157 O HIS A 74 -8.043 11.190 5.812 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.494 8.338 4.282 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.135 8.786 4.702 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.819 9.123 5.996 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.005 8.962 3.985 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -3.553 9.486 6.052 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.038 9.397 4.845 1.00 0.00 N ATOM 1164 H HIS A 74 -6.053 10.642 3.248 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.432 9.111 3.808 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.831 7.591 4.983 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.413 7.896 3.299 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -5.432 9.101 6.762 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -3.889 8.789 2.934 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -3.020 9.784 6.940 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.083 9.460 4.637 1.00 0.87 H ATOM 1172 N ARG A 75 -7.716 9.129 6.646 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.964 9.574 8.014 1.00 0.00 C ATOM 1174 C ARG A 75 -7.482 8.579 9.070 1.00 0.00 C ATOM 1175 O ARG A 75 -6.648 8.907 9.912 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.459 9.823 8.202 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.328 8.710 7.643 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.722 9.199 7.293 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.754 8.254 7.715 1.00 0.00 N ATOM 1180 CZ ARG A 75 -14.049 8.553 7.775 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.469 9.768 7.450 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.924 7.636 8.165 1.00 0.00 N ATOM 1183 H ARG A 75 -7.524 8.184 6.467 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.441 10.507 8.156 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.663 9.907 9.257 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.728 10.747 7.712 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.863 8.318 6.751 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.409 7.927 8.380 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.892 10.147 7.779 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.782 9.325 6.222 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.467 7.350 7.964 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.812 10.463 7.156 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -15.442 9.989 7.496 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.612 6.719 8.412 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.898 7.862 8.210 1.00 0.87 H ATOM 1196 N ASP A 76 -8.015 7.366 9.016 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.695 6.338 10.003 1.00 0.00 C ATOM 1198 C ASP A 76 -6.549 5.424 9.589 1.00 0.00 C ATOM 1199 O ASP A 76 -6.674 4.200 9.652 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.934 5.503 10.260 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.858 4.723 11.559 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.150 5.310 12.622 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.509 3.524 11.513 1.00 0.00 O ATOM 1204 H ASP A 76 -8.645 7.158 8.298 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.423 6.837 10.919 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.781 6.160 10.300 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -9.061 4.806 9.446 1.00 0.87 H ATOM 1208 N VAL A 77 -5.442 6.003 9.166 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.283 5.199 8.797 1.00 0.00 C ATOM 1210 C VAL A 77 -3.737 4.473 10.020 1.00 0.00 C ATOM 1211 O VAL A 77 -3.651 5.040 11.110 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.156 6.035 8.150 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.341 7.500 8.433 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.792 5.601 8.638 1.00 0.00 C ATOM 1215 H VAL A 77 -5.412 6.978 9.082 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.611 4.461 8.079 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.191 5.889 7.081 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.171 7.873 7.863 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.446 8.029 8.151 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.532 7.637 9.484 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.716 4.540 8.603 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.656 5.932 9.657 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -1.028 6.039 8.014 1.00 0.87 H ATOM 1224 N VAL A 78 -3.372 3.217 9.824 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.831 2.392 10.897 1.00 0.00 C ATOM 1226 C VAL A 78 -1.711 1.504 10.376 1.00 0.00 C ATOM 1227 O VAL A 78 -1.840 0.888 9.318 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.912 1.510 11.534 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.345 0.731 12.710 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.110 2.345 11.965 1.00 0.00 C ATOM 1231 H VAL A 78 -3.461 2.836 8.928 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.441 3.042 11.655 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.238 0.810 10.793 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -2.914 1.418 13.423 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -2.583 0.052 12.358 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -4.136 0.168 13.185 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -4.783 3.118 12.645 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -5.831 1.711 12.459 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -5.564 2.798 11.096 1.00 0.87 H ATOM 1240 N GLU A 79 -0.611 1.437 11.119 1.00 0.00 N ATOM 1241 CA GLU A 79 0.523 0.617 10.712 1.00 0.00 C ATOM 1242 C GLU A 79 0.148 -0.857 10.731 1.00 0.00 C ATOM 1243 O GLU A 79 -0.040 -1.457 11.790 1.00 0.00 O ATOM 1244 CB GLU A 79 1.718 0.860 11.631 1.00 0.00 C ATOM 1245 CG GLU A 79 3.054 0.558 10.974 1.00 0.00 C ATOM 1246 CD GLU A 79 4.231 0.893 11.868 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.445 2.091 12.142 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.936 -0.045 12.297 1.00 0.00 O ATOM 1249 H GLU A 79 -0.563 1.947 11.954 1.00 0.87 H ATOM 1250 HA GLU A 79 0.795 0.896 9.696 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.716 1.894 11.939 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.620 0.232 12.505 1.00 0.87 H ATOM 1253 HG2 GLU A 79 3.095 -0.492 10.729 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.129 1.139 10.067 1.00 0.87 H ATOM 1255 N LEU A 80 0.043 -1.422 9.543 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.295 -2.829 9.370 1.00 0.00 C ATOM 1257 C LEU A 80 0.957 -3.687 9.427 1.00 0.00 C ATOM 1258 O LEU A 80 0.925 -4.830 9.883 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.982 -3.030 8.017 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.510 -3.043 8.035 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.051 -1.795 8.715 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.044 -3.143 6.614 1.00 0.00 C ATOM 1263 H LEU A 80 0.194 -0.872 8.751 1.00 0.87 H ATOM 1264 HA LEU A 80 -0.968 -3.119 10.162 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.665 -2.233 7.362 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.642 -3.968 7.603 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.854 -3.905 8.587 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.337 -1.444 9.444 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -3.983 -2.029 9.207 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.217 -1.026 7.975 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.884 -2.202 6.103 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -4.099 -3.365 6.639 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.522 -3.930 6.086 1.00 0.87 H ATOM 1274 N MET A 81 2.060 -3.120 8.956 1.00 0.00 N ATOM 1275 CA MET A 81 3.322 -3.821 8.918 1.00 0.00 C ATOM 1276 C MET A 81 4.502 -2.883 8.973 1.00 0.00 C ATOM 1277 O MET A 81 4.367 -1.663 8.875 1.00 0.00 O ATOM 1278 CB MET A 81 3.413 -4.630 7.639 1.00 0.00 C ATOM 1279 CG MET A 81 3.939 -6.023 7.848 1.00 0.00 C ATOM 1280 SD MET A 81 4.204 -6.898 6.300 1.00 0.00 S ATOM 1281 CE MET A 81 5.448 -5.862 5.537 1.00 0.00 C ATOM 1282 H MET A 81 2.018 -2.207 8.618 1.00 0.87 H ATOM 1283 HA MET A 81 3.374 -4.487 9.756 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.432 -4.697 7.200 1.00 0.87 H ATOM 1285 HB3 MET A 81 4.069 -4.125 6.954 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.873 -5.964 8.384 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.223 -6.561 8.432 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.292 -4.827 5.828 1.00 0.87 H ATOM 1289 HE2 MET A 81 5.371 -5.949 4.462 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.428 -6.182 5.857 1.00 0.87 H ATOM 1291 N ARG A 82 5.656 -3.504 9.126 1.00 0.00 N ATOM 1292 CA ARG A 82 6.936 -2.831 9.181 1.00 0.00 C ATOM 1293 C ARG A 82 7.977 -3.817 9.658 1.00 0.00 C ATOM 1294 O ARG A 82 8.230 -3.970 10.853 1.00 0.00 O ATOM 1295 CB ARG A 82 6.903 -1.608 10.075 1.00 0.00 C ATOM 1296 CG ARG A 82 8.216 -0.856 10.118 1.00 0.00 C ATOM 1297 CD ARG A 82 8.186 0.233 11.174 1.00 0.00 C ATOM 1298 NE ARG A 82 7.527 1.443 10.705 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.238 2.475 11.494 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.513 2.419 12.791 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.665 3.559 10.991 1.00 0.00 N ATOM 1302 H ARG A 82 5.645 -4.481 9.203 1.00 0.87 H ATOM 1303 HA ARG A 82 7.175 -2.530 8.179 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.148 -0.942 9.706 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.653 -1.912 11.072 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.011 -1.552 10.345 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.393 -0.408 9.152 1.00 0.87 H ATOM 1308 HD2 ARG A 82 7.654 -0.135 12.036 1.00 0.87 H ATOM 1309 HD3 ARG A 82 9.195 0.474 11.451 1.00 0.87 H ATOM 1310 HE ARG A 82 7.300 1.492 9.757 1.00 0.87 H ATOM 1311 HH11 ARG A 82 7.940 1.601 13.177 1.00 0.87 H ATOM 1312 HH12 ARG A 82 7.293 3.194 13.381 1.00 0.87 H ATOM 1313 HH21 ARG A 82 6.451 3.606 10.016 1.00 0.87 H ATOM 1314 HH22 ARG A 82 6.448 4.331 11.587 1.00 0.87 H ATOM 1315 N ASP A 83 8.569 -4.481 8.691 1.00 0.00 N ATOM 1316 CA ASP A 83 9.560 -5.521 8.953 1.00 0.00 C ATOM 1317 C ASP A 83 10.832 -5.328 8.142 1.00 0.00 C ATOM 1318 O ASP A 83 10.796 -4.871 7.004 1.00 0.00 O ATOM 1319 CB ASP A 83 8.963 -6.885 8.619 1.00 0.00 C ATOM 1320 CG ASP A 83 9.821 -8.032 9.112 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.682 -8.413 10.293 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.636 -8.549 8.319 1.00 0.00 O ATOM 1323 H ASP A 83 8.342 -4.243 7.773 1.00 0.87 H ATOM 1324 HA ASP A 83 9.805 -5.495 10.002 1.00 0.87 H ATOM 1325 HB2 ASP A 83 7.991 -6.962 9.074 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.860 -6.970 7.546 1.00 0.87 H ATOM 1327 N TYR A 84 11.953 -5.713 8.733 1.00 0.00 N ATOM 1328 CA TYR A 84 13.244 -5.595 8.072 1.00 0.00 C ATOM 1329 C TYR A 84 13.289 -6.440 6.804 1.00 0.00 C ATOM 1330 O TYR A 84 12.610 -7.462 6.706 1.00 0.00 O ATOM 1331 CB TYR A 84 14.351 -6.023 9.026 1.00 0.00 C ATOM 1332 CG TYR A 84 14.625 -4.991 10.081 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.949 -3.697 9.717 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.544 -5.297 11.431 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.191 -2.733 10.660 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.788 -4.334 12.391 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.112 -3.051 12.001 1.00 0.00 C ATOM 1338 OH TYR A 84 15.352 -2.086 12.950 1.00 0.00 O ATOM 1339 H TYR A 84 11.912 -6.088 9.638 1.00 0.87 H ATOM 1340 HA TYR A 84 13.391 -4.550 7.814 1.00 0.87 H ATOM 1341 HB2 TYR A 84 14.065 -6.940 9.519 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.261 -6.184 8.468 1.00 0.87 H ATOM 1343 HD1 TYR A 84 15.013 -3.448 8.669 1.00 0.87 H ATOM 1344 HD2 TYR A 84 14.288 -6.303 11.726 1.00 0.87 H ATOM 1345 HE1 TYR A 84 15.437 -1.737 10.345 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.724 -4.588 13.439 1.00 0.87 H ATOM 1347 HH TYR A 84 14.860 -1.291 12.731 1.00 0.87 H ATOM 1348 N SER A 85 14.094 -6.010 5.839 1.00 0.00 N ATOM 1349 CA SER A 85 14.225 -6.730 4.579 1.00 0.00 C ATOM 1350 C SER A 85 15.552 -6.420 3.906 1.00 0.00 C ATOM 1351 O SER A 85 16.330 -5.595 4.386 1.00 0.00 O ATOM 1352 CB SER A 85 13.066 -6.381 3.642 1.00 0.00 C ATOM 1353 OG SER A 85 11.829 -6.823 4.171 1.00 0.00 O ATOM 1354 H SER A 85 14.612 -5.192 5.976 1.00 0.87 H ATOM 1355 HA SER A 85 14.196 -7.786 4.798 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.025 -5.311 3.508 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.226 -6.858 2.685 1.00 0.87 H ATOM 1358 HG SER A 85 11.236 -7.050 3.452 1.00 0.87 H ATOM 1359 N ALA A 86 15.802 -7.093 2.792 1.00 0.00 N ATOM 1360 CA ALA A 86 17.041 -6.913 2.051 1.00 0.00 C ATOM 1361 C ALA A 86 16.797 -6.856 0.551 1.00 0.00 C ATOM 1362 O ALA A 86 17.737 -6.883 -0.243 1.00 0.00 O ATOM 1363 CB ALA A 86 17.983 -8.049 2.375 1.00 0.00 C ATOM 1364 H ALA A 86 15.139 -7.736 2.464 1.00 0.87 H ATOM 1365 HA ALA A 86 17.495 -5.994 2.371 1.00 0.87 H ATOM 1366 HB1 ALA A 86 17.638 -8.940 1.874 1.00 0.87 H ATOM 1367 HB2 ALA A 86 17.990 -8.215 3.443 1.00 0.87 H ATOM 1368 HB3 ALA A 86 18.978 -7.803 2.038 1.00 0.87 H ATOM 1369 N TYR A 87 15.533 -6.777 0.170 1.00 0.00 N ATOM 1370 CA TYR A 87 15.166 -6.736 -1.238 1.00 0.00 C ATOM 1371 C TYR A 87 13.946 -5.853 -1.477 1.00 0.00 C ATOM 1372 O TYR A 87 13.161 -5.592 -0.565 1.00 0.00 O ATOM 1373 CB TYR A 87 14.887 -8.153 -1.738 1.00 0.00 C ATOM 1374 CG TYR A 87 13.975 -8.946 -0.825 1.00 0.00 C ATOM 1375 CD1 TYR A 87 14.410 -9.371 0.427 1.00 0.00 C ATOM 1376 CD2 TYR A 87 12.682 -9.278 -1.218 1.00 0.00 C ATOM 1377 CE1 TYR A 87 13.583 -10.100 1.259 1.00 0.00 C ATOM 1378 CE2 TYR A 87 11.851 -10.005 -0.390 1.00 0.00 C ATOM 1379 CZ TYR A 87 12.305 -10.416 0.847 1.00 0.00 C ATOM 1380 OH TYR A 87 11.479 -11.141 1.674 1.00 0.00 O ATOM 1381 H TYR A 87 14.831 -6.759 0.850 1.00 0.87 H ATOM 1382 HA TYR A 87 16.003 -6.332 -1.784 1.00 0.87 H ATOM 1383 HB2 TYR A 87 14.418 -8.099 -2.708 1.00 0.87 H ATOM 1384 HB3 TYR A 87 15.821 -8.688 -1.822 1.00 0.87 H ATOM 1385 HD1 TYR A 87 15.413 -9.116 0.751 1.00 0.87 H ATOM 1386 HD2 TYR A 87 12.327 -8.956 -2.185 1.00 0.87 H ATOM 1387 HE1 TYR A 87 13.938 -10.421 2.228 1.00 0.87 H ATOM 1388 HE2 TYR A 87 10.850 -10.251 -0.714 1.00 0.87 H ATOM 1389 HH TYR A 87 11.553 -10.810 2.572 1.00 0.87 H ATOM 1390 N ARG A 88 13.799 -5.398 -2.718 1.00 0.00 N ATOM 1391 CA ARG A 88 12.677 -4.553 -3.106 1.00 0.00 C ATOM 1392 C ARG A 88 11.841 -5.238 -4.185 1.00 0.00 C ATOM 1393 O ARG A 88 12.244 -5.305 -5.346 1.00 0.00 O ATOM 1394 CB ARG A 88 13.191 -3.204 -3.613 1.00 0.00 C ATOM 1395 CG ARG A 88 13.444 -2.192 -2.515 1.00 0.00 C ATOM 1396 CD ARG A 88 13.924 -0.865 -3.081 1.00 0.00 C ATOM 1397 NE ARG A 88 15.178 -1.007 -3.816 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.715 -0.042 -4.556 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.110 1.135 -4.658 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.858 -0.252 -5.194 1.00 0.00 N ATOM 1401 H ARG A 88 14.468 -5.636 -3.393 1.00 0.87 H ATOM 1402 HA ARG A 88 12.062 -4.392 -2.233 1.00 0.87 H ATOM 1403 HB2 ARG A 88 14.122 -3.363 -4.132 1.00 0.87 H ATOM 1404 HB3 ARG A 88 12.469 -2.788 -4.298 1.00 0.87 H ATOM 1405 HG2 ARG A 88 12.529 -2.031 -1.968 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.201 -2.583 -1.852 1.00 0.87 H ATOM 1407 HD2 ARG A 88 13.168 -0.479 -3.748 1.00 0.87 H ATOM 1408 HD3 ARG A 88 14.071 -0.173 -2.265 1.00 0.87 H ATOM 1409 HE ARG A 88 15.644 -1.867 -3.755 1.00 0.87 H ATOM 1410 HH11 ARG A 88 14.249 1.299 -4.179 1.00 0.87 H ATOM 1411 HH12 ARG A 88 15.519 1.859 -5.215 1.00 0.87 H ATOM 1412 HH21 ARG A 88 17.317 -1.138 -5.118 1.00 0.87 H ATOM 1413 HH22 ARG A 88 17.260 0.473 -5.752 1.00 0.87 H ATOM 1414 N ARG A 89 10.674 -5.743 -3.790 1.00 0.00 N ATOM 1415 CA ARG A 89 9.778 -6.431 -4.709 1.00 0.00 C ATOM 1416 C ARG A 89 9.381 -5.551 -5.892 1.00 0.00 C ATOM 1417 O ARG A 89 9.195 -6.046 -7.004 1.00 0.00 O ATOM 1418 CB ARG A 89 8.532 -6.897 -3.964 1.00 0.00 C ATOM 1419 CG ARG A 89 8.634 -8.327 -3.469 1.00 0.00 C ATOM 1420 CD ARG A 89 7.907 -8.518 -2.153 1.00 0.00 C ATOM 1421 NE ARG A 89 7.546 -9.914 -1.923 1.00 0.00 N ATOM 1422 CZ ARG A 89 6.494 -10.506 -2.483 1.00 0.00 C ATOM 1423 NH1 ARG A 89 5.720 -9.834 -3.324 1.00 0.00 N ATOM 1424 NH2 ARG A 89 6.218 -11.772 -2.205 1.00 0.00 N ATOM 1425 H ARG A 89 10.411 -5.659 -2.852 1.00 0.87 H ATOM 1426 HA ARG A 89 10.297 -7.301 -5.081 1.00 0.87 H ATOM 1427 HB2 ARG A 89 8.371 -6.251 -3.113 1.00 0.87 H ATOM 1428 HB3 ARG A 89 7.680 -6.826 -4.625 1.00 0.87 H ATOM 1429 HG2 ARG A 89 8.201 -8.979 -4.204 1.00 0.87 H ATOM 1430 HG3 ARG A 89 9.677 -8.576 -3.334 1.00 0.87 H ATOM 1431 HD2 ARG A 89 8.556 -8.192 -1.355 1.00 0.87 H ATOM 1432 HD3 ARG A 89 7.010 -7.917 -2.157 1.00 0.87 H ATOM 1433 HE ARG A 89 8.111 -10.435 -1.315 1.00 0.87 H ATOM 1434 HH11 ARG A 89 5.926 -8.879 -3.541 1.00 0.87 H ATOM 1435 HH12 ARG A 89 4.929 -10.281 -3.742 1.00 0.87 H ATOM 1436 HH21 ARG A 89 6.802 -12.284 -1.576 1.00 0.87 H ATOM 1437 HH22 ARG A 89 5.426 -12.215 -2.626 1.00 0.87 H ATOM 1438 N PHE A 90 9.249 -4.251 -5.650 1.00 0.00 N ATOM 1439 CA PHE A 90 8.866 -3.317 -6.706 1.00 0.00 C ATOM 1440 C PHE A 90 10.066 -2.500 -7.176 1.00 0.00 C ATOM 1441 O PHE A 90 10.027 -1.271 -7.183 1.00 0.00 O ATOM 1442 CB PHE A 90 7.762 -2.381 -6.212 1.00 0.00 C ATOM 1443 CG PHE A 90 6.632 -3.093 -5.525 1.00 0.00 C ATOM 1444 CD1 PHE A 90 5.653 -3.744 -6.257 1.00 0.00 C ATOM 1445 CD2 PHE A 90 6.552 -3.110 -4.144 1.00 0.00 C ATOM 1446 CE1 PHE A 90 4.615 -4.398 -5.624 1.00 0.00 C ATOM 1447 CE2 PHE A 90 5.515 -3.764 -3.503 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.546 -4.408 -4.245 1.00 0.00 C ATOM 1449 H PHE A 90 9.412 -3.912 -4.746 1.00 0.87 H ATOM 1450 HA PHE A 90 8.490 -3.894 -7.537 1.00 0.87 H ATOM 1451 HB2 PHE A 90 8.184 -1.676 -5.511 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.353 -1.843 -7.055 1.00 0.87 H ATOM 1453 HD1 PHE A 90 5.706 -3.737 -7.335 1.00 0.87 H ATOM 1454 HD2 PHE A 90 7.311 -2.603 -3.564 1.00 0.87 H ATOM 1455 HE1 PHE A 90 3.857 -4.901 -6.205 1.00 0.87 H ATOM 1456 HE2 PHE A 90 5.462 -3.770 -2.425 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.734 -4.921 -3.749 1.00 0.87 H ATOM 1458 N HIS A 91 11.125 -3.192 -7.582 1.00 0.00 N ATOM 1459 CA HIS A 91 12.340 -2.532 -8.050 1.00 0.00 C ATOM 1460 C HIS A 91 12.084 -1.735 -9.331 1.00 0.00 C ATOM 1461 O HIS A 91 12.977 -1.052 -9.835 1.00 0.00 O ATOM 1462 CB HIS A 91 13.440 -3.569 -8.289 1.00 0.00 C ATOM 1463 CG HIS A 91 14.803 -2.973 -8.469 1.00 0.00 C ATOM 1464 ND1 HIS A 91 15.402 -2.818 -9.702 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.687 -2.494 -7.562 1.00 0.00 C ATOM 1466 CE1 HIS A 91 16.594 -2.271 -9.544 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.791 -2.064 -8.256 1.00 0.00 N ATOM 1468 H HIS A 91 11.090 -4.172 -7.567 1.00 0.87 H ATOM 1469 HA HIS A 91 12.665 -1.850 -7.278 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.482 -4.240 -7.445 1.00 0.87 H ATOM 1471 HB3 HIS A 91 13.205 -4.134 -9.180 1.00 0.87 H ATOM 1472 HD1 HIS A 91 15.011 -3.071 -10.564 1.00 0.87 H ATOM 1473 HD2 HIS A 91 15.549 -2.457 -6.490 1.00 0.87 H ATOM 1474 HE1 HIS A 91 17.289 -2.032 -10.336 1.00 0.87 H ATOM 1475 HE2 HIS A 91 17.629 -1.751 -7.856 1.00 0.87 H ATOM 1476 N GLY A 92 10.862 -1.821 -9.852 1.00 0.00 N ATOM 1477 CA GLY A 92 10.522 -1.104 -11.069 1.00 0.00 C ATOM 1478 C GLY A 92 9.441 -0.060 -10.857 1.00 0.00 C ATOM 1479 O GLY A 92 9.066 0.649 -11.791 1.00 0.00 O ATOM 1480 H GLY A 92 10.188 -2.377 -9.408 1.00 0.87 H ATOM 1481 HA2 GLY A 92 11.409 -0.614 -11.443 1.00 0.87 H ATOM 1482 HA3 GLY A 92 10.180 -1.814 -11.807 1.00 0.87 H ATOM 1483 N THR A 93 8.938 0.036 -9.630 1.00 0.00 N ATOM 1484 CA THR A 93 7.894 1.004 -9.306 1.00 0.00 C ATOM 1485 C THR A 93 7.985 1.437 -7.844 1.00 0.00 C ATOM 1486 O THR A 93 7.785 0.632 -6.936 1.00 0.00 O ATOM 1487 CB THR A 93 6.490 0.427 -9.577 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.478 -0.268 -10.829 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.445 1.533 -9.602 1.00 0.00 C ATOM 1490 H THR A 93 9.275 -0.557 -8.928 1.00 0.87 H ATOM 1491 HA THR A 93 8.034 1.869 -9.938 1.00 0.87 H ATOM 1492 HB THR A 93 6.242 -0.266 -8.785 1.00 0.87 H ATOM 1493 HG1 THR A 93 5.799 -0.947 -10.813 1.00 0.87 H ATOM 1494 HG21 THR A 93 5.720 2.272 -10.339 1.00 0.87 H ATOM 1495 HG22 THR A 93 5.391 1.998 -8.629 1.00 0.87 H ATOM 1496 HG23 THR A 93 4.481 1.114 -9.854 1.00 0.87 H ATOM 1497 N GLY A 94 8.290 2.715 -7.629 1.00 0.00 N ATOM 1498 CA GLY A 94 8.410 3.237 -6.278 1.00 0.00 C ATOM 1499 C GLY A 94 7.074 3.331 -5.561 1.00 0.00 C ATOM 1500 O GLY A 94 7.003 3.168 -4.342 1.00 0.00 O ATOM 1501 H GLY A 94 8.435 3.308 -8.394 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.067 2.593 -5.713 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.849 4.221 -6.325 1.00 0.87 H ATOM 1504 N MET A 95 6.015 3.598 -6.321 1.00 0.00 N ATOM 1505 CA MET A 95 4.670 3.718 -5.765 1.00 0.00 C ATOM 1506 C MET A 95 3.639 3.754 -6.891 1.00 0.00 C ATOM 1507 O MET A 95 3.795 4.500 -7.858 1.00 0.00 O ATOM 1508 CB MET A 95 4.565 4.979 -4.906 1.00 0.00 C ATOM 1509 CG MET A 95 3.219 5.154 -4.218 1.00 0.00 C ATOM 1510 SD MET A 95 2.562 3.622 -3.519 1.00 0.00 S ATOM 1511 CE MET A 95 3.993 2.940 -2.679 1.00 0.00 C ATOM 1512 H MET A 95 6.143 3.717 -7.285 1.00 0.87 H ATOM 1513 HA MET A 95 4.486 2.854 -5.140 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.330 4.948 -4.147 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.733 5.839 -5.537 1.00 0.87 H ATOM 1516 HG2 MET A 95 3.332 5.870 -3.420 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.511 5.535 -4.940 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.489 3.704 -2.118 1.00 0.87 H ATOM 1519 HE2 MET A 95 4.678 2.538 -3.409 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.675 2.153 -2.013 1.00 0.87 H ATOM 1521 N ARG A 96 2.587 2.949 -6.767 1.00 0.00 N ATOM 1522 CA ARG A 96 1.555 2.885 -7.798 1.00 0.00 C ATOM 1523 C ARG A 96 0.216 2.447 -7.216 1.00 0.00 C ATOM 1524 O ARG A 96 0.017 1.273 -6.923 1.00 0.00 O ATOM 1525 CB ARG A 96 1.992 1.913 -8.889 1.00 0.00 C ATOM 1526 CG ARG A 96 1.523 2.296 -10.282 1.00 0.00 C ATOM 1527 CD ARG A 96 0.085 1.869 -10.524 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.433 2.378 -11.792 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.396 1.783 -12.488 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -1.936 0.654 -12.052 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.818 2.317 -13.626 1.00 0.00 N ATOM 1532 H ARG A 96 2.495 2.399 -5.961 1.00 0.87 H ATOM 1533 HA ARG A 96 1.449 3.863 -8.227 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.068 1.860 -8.897 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.595 0.942 -8.656 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.594 3.367 -10.394 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.161 1.812 -11.007 1.00 0.87 H ATOM 1538 HD2 ARG A 96 0.041 0.790 -10.538 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.528 2.241 -9.718 1.00 0.87 H ATOM 1540 HE ARG A 96 -0.043 3.208 -12.139 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -1.620 0.246 -11.195 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -2.660 0.209 -12.579 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -1.410 3.167 -13.962 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -2.544 1.870 -14.150 1.00 0.87 H ATOM 1545 N ILE A 97 -0.709 3.392 -7.074 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.025 3.105 -6.528 1.00 0.00 C ATOM 1547 C ILE A 97 -2.763 2.058 -7.357 1.00 0.00 C ATOM 1548 O ILE A 97 -2.429 1.814 -8.516 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.862 4.395 -6.442 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.959 4.267 -5.375 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.448 4.743 -7.798 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.312 3.845 -5.903 1.00 0.00 C ATOM 1553 H ILE A 97 -0.499 4.312 -7.334 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.896 2.722 -5.530 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.199 5.200 -6.162 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.651 3.538 -4.644 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -4.082 5.222 -4.888 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.384 5.252 -7.654 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.611 3.842 -8.368 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.766 5.387 -8.329 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.935 3.524 -5.082 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.187 3.034 -6.603 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.778 4.686 -6.402 1.00 0.87 H ATOM 1564 N LEU A 98 -3.768 1.446 -6.745 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.567 0.435 -7.401 1.00 0.00 C ATOM 1566 C LEU A 98 -6.052 0.645 -7.142 1.00 0.00 C ATOM 1567 O LEU A 98 -6.588 0.169 -6.143 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.174 -0.965 -6.932 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.551 -2.059 -7.918 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.731 -1.887 -9.180 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.365 -3.448 -7.323 1.00 0.00 C ATOM 1572 H LEU A 98 -3.975 1.685 -5.832 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.388 0.510 -8.462 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.104 -0.990 -6.775 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.669 -1.166 -5.994 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.591 -1.945 -8.180 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.543 -0.830 -9.327 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.278 -2.281 -10.024 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.793 -2.410 -9.078 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -5.010 -4.149 -7.843 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.628 -3.428 -6.276 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.336 -3.754 -7.433 1.00 0.87 H ATOM 1583 N ASP A 99 -6.708 1.374 -8.036 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.141 1.608 -7.915 1.00 0.00 C ATOM 1585 C ASP A 99 -8.876 0.282 -8.000 1.00 0.00 C ATOM 1586 O ASP A 99 -9.283 -0.140 -9.082 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.638 2.532 -9.027 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.821 3.376 -8.598 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.565 2.942 -7.694 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.005 4.473 -9.165 1.00 0.00 O ATOM 1591 H ASP A 99 -6.216 1.771 -8.782 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.336 2.059 -6.953 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -7.840 3.187 -9.333 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.940 1.928 -9.869 1.00 0.87 H ATOM 1595 N LEU A 100 -9.030 -0.382 -6.863 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.707 -1.666 -6.827 1.00 0.00 C ATOM 1597 C LEU A 100 -11.119 -1.549 -7.377 1.00 0.00 C ATOM 1598 O LEU A 100 -11.714 -2.539 -7.804 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.734 -2.223 -5.401 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.362 -2.416 -4.749 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.445 -3.422 -3.607 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.339 -2.862 -5.784 1.00 0.00 C ATOM 1603 H LEU A 100 -8.672 -0.002 -6.034 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.144 -2.340 -7.460 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.308 -1.545 -4.786 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.236 -3.179 -5.417 1.00 0.87 H ATOM 1607 HG LEU A 100 -8.031 -1.471 -4.337 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.177 -3.094 -2.883 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -7.482 -3.505 -3.128 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -8.735 -4.385 -3.999 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.852 -3.321 -6.623 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -6.664 -3.577 -5.339 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.780 -2.007 -6.131 1.00 0.87 H ATOM 1614 N ARG A 101 -11.653 -0.333 -7.361 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.987 -0.082 -7.882 1.00 0.00 C ATOM 1616 C ARG A 101 -13.065 -0.527 -9.337 1.00 0.00 C ATOM 1617 O ARG A 101 -14.149 -0.676 -9.901 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.314 1.406 -7.768 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.350 1.907 -6.335 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.662 1.552 -5.652 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.808 2.173 -6.313 1.00 0.00 N ATOM 1622 CZ ARG A 101 -17.052 1.715 -6.219 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.310 0.627 -5.505 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -18.040 2.342 -6.841 1.00 0.00 N ATOM 1625 H ARG A 101 -11.140 0.414 -6.987 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.692 -0.650 -7.297 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.562 1.969 -8.303 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.279 1.588 -8.217 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -12.539 1.455 -5.785 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -13.232 2.979 -6.336 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -14.785 0.480 -5.672 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -14.622 1.890 -4.627 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.640 2.975 -6.852 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -16.568 0.149 -5.035 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -18.247 0.285 -5.436 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.849 3.162 -7.382 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -18.975 1.997 -6.769 1.00 0.87 H ATOM 1638 N LEU A 102 -11.895 -0.740 -9.933 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.799 -1.171 -11.317 1.00 0.00 C ATOM 1640 C LEU A 102 -11.685 -2.691 -11.417 1.00 0.00 C ATOM 1641 O LEU A 102 -12.375 -3.319 -12.220 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.585 -0.520 -11.974 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.479 0.997 -11.788 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.153 1.503 -12.324 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.640 1.707 -12.471 1.00 0.00 C ATOM 1646 H LEU A 102 -11.069 -0.594 -9.427 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.690 -0.851 -11.831 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.698 -0.974 -11.562 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.619 -0.730 -13.031 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.516 1.229 -10.731 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.367 1.241 -11.631 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.195 2.576 -12.433 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -8.954 1.049 -13.284 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.572 1.358 -12.050 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.622 1.493 -13.530 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.552 2.772 -12.317 1.00 0.87 H ATOM 1657 N PHE A 103 -10.814 -3.280 -10.596 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.612 -4.727 -10.617 1.00 0.00 C ATOM 1659 C PHE A 103 -11.395 -5.412 -9.503 1.00 0.00 C ATOM 1660 O PHE A 103 -12.442 -4.928 -9.073 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.121 -5.056 -10.481 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.226 -3.908 -10.821 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.788 -3.704 -12.118 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.827 -3.029 -9.835 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.961 -2.639 -12.422 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.005 -1.968 -10.129 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.570 -1.768 -11.423 1.00 0.00 C ATOM 1668 H PHE A 103 -10.297 -2.732 -9.961 1.00 0.87 H ATOM 1669 HA PHE A 103 -10.966 -5.097 -11.568 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -8.911 -5.343 -9.461 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -8.878 -5.876 -11.141 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.096 -4.387 -12.896 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -8.164 -3.183 -8.821 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.623 -2.488 -13.436 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.705 -1.292 -9.344 1.00 0.87 H ATOM 1676 HZ PHE A 103 -5.921 -0.938 -11.653 1.00 0.87 H ATOM 1677 N GLU A 104 -10.873 -6.542 -9.045 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.499 -7.312 -7.987 1.00 0.00 C ATOM 1679 C GLU A 104 -10.434 -7.910 -7.086 1.00 0.00 C ATOM 1680 O GLU A 104 -9.304 -7.431 -7.049 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.377 -8.417 -8.579 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.622 -9.379 -9.479 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.476 -10.544 -9.934 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.168 -10.408 -10.965 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.455 -11.595 -9.259 1.00 0.00 O ATOM 1686 H GLU A 104 -10.030 -6.863 -9.423 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.111 -6.647 -7.405 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.816 -8.982 -7.771 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.167 -7.961 -9.158 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -11.280 -8.842 -10.352 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -10.771 -9.763 -8.938 1.00 0.87 H ATOM 1692 N THR A 105 -10.795 -8.948 -6.354 1.00 0.00 N ATOM 1693 CA THR A 105 -9.847 -9.600 -5.465 1.00 0.00 C ATOM 1694 C THR A 105 -8.687 -10.212 -6.248 1.00 0.00 C ATOM 1695 O THR A 105 -7.529 -9.853 -6.040 1.00 0.00 O ATOM 1696 CB THR A 105 -10.528 -10.701 -4.629 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.351 -10.111 -3.616 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.494 -11.611 -3.989 1.00 0.00 C ATOM 1699 H THR A 105 -11.717 -9.274 -6.406 1.00 0.87 H ATOM 1700 HA THR A 105 -9.457 -8.852 -4.790 1.00 0.87 H ATOM 1701 HB THR A 105 -11.147 -11.295 -5.284 1.00 0.87 H ATOM 1702 HG1 THR A 105 -11.790 -10.803 -3.116 1.00 0.87 H ATOM 1703 HG21 THR A 105 -8.846 -12.007 -4.759 1.00 0.87 H ATOM 1704 HG22 THR A 105 -9.993 -12.424 -3.482 1.00 0.87 H ATOM 1705 HG23 THR A 105 -8.906 -11.048 -3.278 1.00 0.87 H ATOM 1706 N ASP A 106 -9.003 -11.128 -7.156 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.978 -11.786 -7.957 1.00 0.00 C ATOM 1708 C ASP A 106 -7.499 -10.874 -9.078 1.00 0.00 C ATOM 1709 O ASP A 106 -6.380 -11.010 -9.567 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.512 -13.095 -8.536 1.00 0.00 C ATOM 1711 CG ASP A 106 -8.924 -14.080 -7.459 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -8.041 -14.796 -6.940 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -10.128 -14.135 -7.134 1.00 0.00 O ATOM 1714 H ASP A 106 -9.943 -11.365 -7.290 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.142 -12.003 -7.309 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -9.373 -12.884 -9.152 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -7.745 -13.553 -9.143 1.00 0.87 H ATOM 1718 N GLY A 107 -8.356 -9.943 -9.477 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.001 -9.015 -10.536 1.00 0.00 C ATOM 1720 C GLY A 107 -6.963 -8.010 -10.086 1.00 0.00 C ATOM 1721 O GLY A 107 -5.941 -7.816 -10.747 1.00 0.00 O ATOM 1722 H GLY A 107 -9.232 -9.882 -9.041 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -7.611 -9.573 -11.375 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -8.889 -8.484 -10.851 1.00 0.87 H ATOM 1725 N ALA A 108 -7.227 -7.372 -8.952 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.316 -6.384 -8.393 1.00 0.00 C ATOM 1727 C ALA A 108 -4.985 -7.020 -8.025 1.00 0.00 C ATOM 1728 O ALA A 108 -3.928 -6.494 -8.353 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.944 -5.729 -7.176 1.00 0.00 C ATOM 1730 H ALA A 108 -8.058 -7.574 -8.477 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.145 -5.620 -9.140 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.301 -6.492 -6.499 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.771 -5.107 -7.486 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.207 -5.121 -6.674 1.00 0.87 H ATOM 1735 N LEU A 109 -5.039 -8.152 -7.336 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.832 -8.856 -6.941 1.00 0.00 C ATOM 1737 C LEU A 109 -2.953 -9.092 -8.162 1.00 0.00 C ATOM 1738 O LEU A 109 -1.738 -8.878 -8.129 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.213 -10.177 -6.287 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.368 -10.601 -5.078 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.200 -9.449 -4.095 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.012 -11.788 -4.380 1.00 0.00 C ATOM 1743 H LEU A 109 -5.911 -8.526 -7.090 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.300 -8.245 -6.232 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.240 -10.101 -5.974 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.144 -10.948 -7.034 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.387 -10.900 -5.416 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -2.630 -8.659 -4.560 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.680 -9.800 -3.216 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -4.173 -9.073 -3.813 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -3.970 -12.652 -5.025 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -5.043 -11.555 -4.155 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -3.483 -11.995 -3.462 1.00 0.87 H ATOM 1754 N GLU A 110 -3.591 -9.532 -9.242 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.897 -9.778 -10.499 1.00 0.00 C ATOM 1756 C GLU A 110 -2.226 -8.503 -10.997 1.00 0.00 C ATOM 1757 O GLU A 110 -1.165 -8.552 -11.616 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.867 -10.308 -11.551 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.176 -11.790 -11.405 1.00 0.00 C ATOM 1760 CD GLU A 110 -5.224 -12.268 -12.391 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -6.427 -12.177 -12.068 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -4.841 -12.733 -13.486 1.00 0.00 O ATOM 1763 H GLU A 110 -4.552 -9.708 -9.183 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.141 -10.521 -10.319 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -4.791 -9.763 -11.469 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -3.446 -10.144 -12.532 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -3.268 -12.350 -11.569 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -4.535 -11.972 -10.403 1.00 0.87 H ATOM 1769 N GLU A 111 -2.860 -7.359 -10.730 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.305 -6.068 -11.132 1.00 0.00 C ATOM 1771 C GLU A 111 -0.919 -5.892 -10.538 1.00 0.00 C ATOM 1772 O GLU A 111 0.060 -5.687 -11.256 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.201 -4.924 -10.665 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.465 -4.759 -11.480 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.185 -4.363 -12.917 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -3.980 -3.157 -13.172 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.172 -5.258 -13.788 1.00 0.00 O ATOM 1778 H GLU A 111 -3.718 -7.385 -10.257 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.237 -6.050 -12.209 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.482 -5.098 -9.642 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.643 -4.005 -10.715 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.004 -5.694 -11.478 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.072 -3.991 -11.021 1.00 0.87 H ATOM 1784 N ILE A 112 -0.852 -5.973 -9.215 1.00 0.00 N ATOM 1785 CA ILE A 112 0.412 -5.841 -8.504 1.00 0.00 C ATOM 1786 C ILE A 112 1.492 -6.684 -9.170 1.00 0.00 C ATOM 1787 O ILE A 112 2.504 -6.157 -9.628 1.00 0.00 O ATOM 1788 CB ILE A 112 0.272 -6.275 -7.029 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.687 -5.342 -6.296 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.628 -6.299 -6.337 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -2.063 -5.924 -6.096 1.00 0.00 C ATOM 1792 H ILE A 112 -1.680 -6.095 -8.703 1.00 0.87 H ATOM 1793 HA ILE A 112 0.707 -4.804 -8.529 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.134 -7.274 -7.010 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.282 -5.112 -5.326 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.791 -4.433 -6.865 1.00 0.87 H ATOM 1797 HG21 ILE A 112 1.504 -6.607 -5.308 1.00 0.87 H ATOM 1798 HG22 ILE A 112 2.064 -5.311 -6.366 1.00 0.87 H ATOM 1799 HG23 ILE A 112 2.280 -6.995 -6.844 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.376 -6.422 -7.001 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -2.758 -5.132 -5.863 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -2.040 -6.636 -5.284 1.00 0.87 H ATOM 1803 N LEU A 113 1.252 -7.987 -9.247 1.00 0.00 N ATOM 1804 CA LEU A 113 2.194 -8.913 -9.856 1.00 0.00 C ATOM 1805 C LEU A 113 2.540 -8.506 -11.284 1.00 0.00 C ATOM 1806 O LEU A 113 3.681 -8.652 -11.724 1.00 0.00 O ATOM 1807 CB LEU A 113 1.590 -10.312 -9.859 1.00 0.00 C ATOM 1808 CG LEU A 113 1.487 -11.026 -8.504 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.003 -10.167 -7.354 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.049 -11.431 -8.280 1.00 0.00 C ATOM 1811 H LEU A 113 0.412 -8.341 -8.886 1.00 0.87 H ATOM 1812 HA LEU A 113 3.090 -8.921 -9.263 1.00 0.87 H ATOM 1813 HB2 LEU A 113 0.597 -10.234 -10.265 1.00 0.87 H ATOM 1814 HB3 LEU A 113 2.169 -10.926 -10.514 1.00 0.87 H ATOM 1815 HG LEU A 113 2.081 -11.927 -8.537 1.00 0.87 H ATOM 1816 HD11 LEU A 113 3.031 -9.888 -7.547 1.00 0.87 H ATOM 1817 HD12 LEU A 113 1.951 -10.728 -6.433 1.00 0.87 H ATOM 1818 HD13 LEU A 113 1.398 -9.277 -7.269 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -0.465 -11.409 -9.229 1.00 0.87 H ATOM 1820 HD22 LEU A 113 -0.421 -10.740 -7.595 1.00 0.87 H ATOM 1821 HD23 LEU A 113 0.013 -12.429 -7.871 1.00 0.87 H ATOM 1822 N ARG A 114 1.545 -8.000 -12.001 1.00 0.00 N ATOM 1823 CA ARG A 114 1.723 -7.584 -13.386 1.00 0.00 C ATOM 1824 C ARG A 114 2.874 -6.591 -13.529 1.00 0.00 C ATOM 1825 O ARG A 114 3.664 -6.677 -14.469 1.00 0.00 O ATOM 1826 CB ARG A 114 0.411 -6.992 -13.919 1.00 0.00 C ATOM 1827 CG ARG A 114 0.442 -5.498 -14.186 1.00 0.00 C ATOM 1828 CD ARG A 114 1.018 -5.195 -15.559 1.00 0.00 C ATOM 1829 NE ARG A 114 1.258 -3.768 -15.756 1.00 0.00 N ATOM 1830 CZ ARG A 114 1.540 -3.224 -16.936 1.00 0.00 C ATOM 1831 NH1 ARG A 114 1.606 -3.984 -18.022 1.00 0.00 N ATOM 1832 NH2 ARG A 114 1.757 -1.919 -17.032 1.00 0.00 N ATOM 1833 H ARG A 114 0.664 -7.904 -11.589 1.00 0.87 H ATOM 1834 HA ARG A 114 1.960 -8.463 -13.960 1.00 0.87 H ATOM 1835 HB2 ARG A 114 0.171 -7.484 -14.840 1.00 0.87 H ATOM 1836 HB3 ARG A 114 -0.374 -7.190 -13.204 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -0.565 -5.113 -14.134 1.00 0.87 H ATOM 1838 HG3 ARG A 114 1.050 -5.023 -13.432 1.00 0.87 H ATOM 1839 HD2 ARG A 114 1.953 -5.725 -15.666 1.00 0.87 H ATOM 1840 HD3 ARG A 114 0.323 -5.540 -16.310 1.00 0.87 H ATOM 1841 HE ARG A 114 1.210 -3.186 -14.968 1.00 0.87 H ATOM 1842 HH11 ARG A 114 1.443 -4.968 -17.955 1.00 0.87 H ATOM 1843 HH12 ARG A 114 1.819 -3.571 -18.908 1.00 0.87 H ATOM 1844 HH21 ARG A 114 1.706 -1.342 -16.217 1.00 0.87 H ATOM 1845 HH22 ARG A 114 1.971 -1.512 -17.920 1.00 0.87 H ATOM 1846 N PHE A 115 2.965 -5.653 -12.595 1.00 0.00 N ATOM 1847 CA PHE A 115 4.018 -4.646 -12.631 1.00 0.00 C ATOM 1848 C PHE A 115 4.960 -4.810 -11.453 1.00 0.00 C ATOM 1849 O PHE A 115 5.657 -3.873 -11.060 1.00 0.00 O ATOM 1850 CB PHE A 115 3.436 -3.235 -12.632 1.00 0.00 C ATOM 1851 CG PHE A 115 2.379 -2.996 -11.589 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.718 -2.868 -10.251 1.00 0.00 C ATOM 1853 CD2 PHE A 115 1.045 -2.884 -11.951 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.748 -2.638 -9.294 1.00 0.00 C ATOM 1855 CE2 PHE A 115 0.070 -2.654 -10.998 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.423 -2.531 -9.668 1.00 0.00 C ATOM 1857 H PHE A 115 2.320 -5.647 -11.860 1.00 0.87 H ATOM 1858 HA PHE A 115 4.579 -4.792 -13.543 1.00 0.87 H ATOM 1859 HB2 PHE A 115 4.237 -2.543 -12.447 1.00 0.87 H ATOM 1860 HB3 PHE A 115 3.005 -3.031 -13.602 1.00 0.87 H ATOM 1861 HD1 PHE A 115 3.754 -2.953 -9.957 1.00 0.87 H ATOM 1862 HD2 PHE A 115 0.768 -2.981 -12.991 1.00 0.87 H ATOM 1863 HE1 PHE A 115 2.026 -2.542 -8.254 1.00 0.87 H ATOM 1864 HE2 PHE A 115 -0.966 -2.572 -11.292 1.00 0.87 H ATOM 1865 HZ PHE A 115 -0.336 -2.353 -8.920 1.00 0.87 H ATOM 1866 N SER A 116 4.974 -6.007 -10.901 1.00 0.00 N ATOM 1867 CA SER A 116 5.826 -6.313 -9.771 1.00 0.00 C ATOM 1868 C SER A 116 6.918 -7.278 -10.191 1.00 0.00 C ATOM 1869 O SER A 116 6.842 -7.890 -11.257 1.00 0.00 O ATOM 1870 CB SER A 116 5.022 -6.911 -8.613 1.00 0.00 C ATOM 1871 OG SER A 116 5.865 -7.242 -7.523 1.00 0.00 O ATOM 1872 H SER A 116 4.414 -6.705 -11.276 1.00 0.87 H ATOM 1873 HA SER A 116 6.273 -5.389 -9.449 1.00 0.87 H ATOM 1874 HB2 SER A 116 4.289 -6.194 -8.278 1.00 0.87 H ATOM 1875 HB3 SER A 116 4.524 -7.805 -8.952 1.00 0.87 H ATOM 1876 HG SER A 116 6.729 -6.843 -7.652 1.00 0.87 H ATOM 1877 N THR A 117 7.933 -7.412 -9.356 1.00 0.00 N ATOM 1878 CA THR A 117 9.039 -8.303 -9.651 1.00 0.00 C ATOM 1879 C THR A 117 9.412 -9.120 -8.422 1.00 0.00 C ATOM 1880 O THR A 117 10.589 -9.289 -8.098 1.00 0.00 O ATOM 1881 CB THR A 117 10.252 -7.512 -10.161 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.772 -6.677 -9.118 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.846 -6.658 -11.353 1.00 0.00 C ATOM 1884 H THR A 117 7.939 -6.900 -8.521 1.00 0.87 H ATOM 1885 HA THR A 117 8.722 -8.977 -10.434 1.00 0.87 H ATOM 1886 HB THR A 117 11.016 -8.207 -10.476 1.00 0.87 H ATOM 1887 HG1 THR A 117 11.727 -6.763 -9.085 1.00 0.87 H ATOM 1888 HG21 THR A 117 9.802 -7.275 -12.238 1.00 0.87 H ATOM 1889 HG22 THR A 117 10.568 -5.868 -11.497 1.00 0.87 H ATOM 1890 HG23 THR A 117 8.868 -6.226 -11.170 1.00 0.87 H ATOM 1891 N PHE A 118 8.382 -9.616 -7.742 1.00 0.00 N ATOM 1892 CA PHE A 118 8.545 -10.423 -6.547 1.00 0.00 C ATOM 1893 C PHE A 118 9.477 -11.602 -6.803 1.00 0.00 C ATOM 1894 O PHE A 118 9.050 -12.668 -7.248 1.00 0.00 O ATOM 1895 CB PHE A 118 7.176 -10.908 -6.046 1.00 0.00 C ATOM 1896 CG PHE A 118 6.269 -11.467 -7.113 1.00 0.00 C ATOM 1897 CD1 PHE A 118 5.603 -10.621 -7.985 1.00 0.00 C ATOM 1898 CD2 PHE A 118 6.065 -12.833 -7.228 1.00 0.00 C ATOM 1899 CE1 PHE A 118 4.755 -11.122 -8.949 1.00 0.00 C ATOM 1900 CE2 PHE A 118 5.215 -13.342 -8.197 1.00 0.00 C ATOM 1901 CZ PHE A 118 4.559 -12.481 -9.057 1.00 0.00 C ATOM 1902 H PHE A 118 7.480 -9.427 -8.057 1.00 0.87 H ATOM 1903 HA PHE A 118 8.988 -9.799 -5.785 1.00 0.87 H ATOM 1904 HB2 PHE A 118 7.333 -11.678 -5.317 1.00 0.87 H ATOM 1905 HB3 PHE A 118 6.658 -10.080 -5.580 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.750 -9.554 -7.906 1.00 0.87 H ATOM 1907 HD2 PHE A 118 6.577 -13.506 -6.556 1.00 0.87 H ATOM 1908 HE1 PHE A 118 4.245 -10.449 -9.622 1.00 0.87 H ATOM 1909 HE2 PHE A 118 5.064 -14.407 -8.278 1.00 0.87 H ATOM 1910 HZ PHE A 118 3.885 -12.869 -9.807 1.00 0.87 H ATOM 1911 N GLY A 119 10.758 -11.397 -6.516 1.00 0.00 N ATOM 1912 CA GLY A 119 11.745 -12.440 -6.719 1.00 0.00 C ATOM 1913 C GLY A 119 11.521 -13.618 -5.798 1.00 0.00 C ATOM 1914 O GLY A 119 11.966 -14.731 -6.079 1.00 0.00 O ATOM 1915 H GLY A 119 11.032 -10.528 -6.157 1.00 0.87 H ATOM 1916 HA2 GLY A 119 11.693 -12.778 -7.743 1.00 0.87 H ATOM 1917 HA3 GLY A 119 12.728 -12.032 -6.533 1.00 0.87 H ATOM 1918 N VAL A 120 10.829 -13.368 -4.692 1.00 0.00 N ATOM 1919 CA VAL A 120 10.531 -14.407 -3.723 1.00 0.00 C ATOM 1920 C VAL A 120 9.731 -15.525 -4.374 1.00 0.00 C ATOM 1921 O VAL A 120 9.141 -15.332 -5.439 1.00 0.00 O ATOM 1922 CB VAL A 120 9.717 -13.850 -2.531 1.00 0.00 C ATOM 1923 CG1 VAL A 120 10.001 -12.369 -2.320 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.221 -14.099 -2.723 1.00 0.00 C ATOM 1925 H VAL A 120 10.509 -12.458 -4.524 1.00 0.87 H ATOM 1926 HA VAL A 120 11.463 -14.803 -3.349 1.00 0.87 H ATOM 1927 HB VAL A 120 10.031 -14.373 -1.644 1.00 0.87 H ATOM 1928 HG11 VAL A 120 11.060 -12.225 -2.165 1.00 0.87 H ATOM 1929 HG12 VAL A 120 9.460 -12.018 -1.454 1.00 0.87 H ATOM 1930 HG13 VAL A 120 9.685 -11.814 -3.191 1.00 0.87 H ATOM 1931 HG21 VAL A 120 7.897 -13.678 -3.665 1.00 0.87 H ATOM 1932 HG22 VAL A 120 7.672 -13.639 -1.914 1.00 0.87 H ATOM 1933 HG23 VAL A 120 8.034 -15.164 -2.724 1.00 0.87 H ATOM 1934 N THR A 121 9.709 -16.689 -3.741 1.00 0.00 N ATOM 1935 CA THR A 121 8.938 -17.794 -4.271 1.00 0.00 C ATOM 1936 C THR A 121 7.538 -17.764 -3.707 1.00 0.00 C ATOM 1937 O THR A 121 7.339 -17.865 -2.496 1.00 0.00 O ATOM 1938 CB THR A 121 9.548 -19.166 -3.981 1.00 0.00 C ATOM 1939 OG1 THR A 121 9.918 -19.266 -2.601 1.00 0.00 O ATOM 1940 CG2 THR A 121 10.753 -19.427 -4.866 1.00 0.00 C ATOM 1941 H THR A 121 10.216 -16.802 -2.911 1.00 0.87 H ATOM 1942 HA THR A 121 8.879 -17.665 -5.341 1.00 0.87 H ATOM 1943 HB THR A 121 8.792 -19.907 -4.202 1.00 0.87 H ATOM 1944 HG1 THR A 121 9.353 -18.693 -2.076 1.00 0.87 H ATOM 1945 HG21 THR A 121 10.449 -19.395 -5.902 1.00 0.87 H ATOM 1946 HG22 THR A 121 11.160 -20.401 -4.641 1.00 0.87 H ATOM 1947 HG23 THR A 121 11.503 -18.671 -4.686 1.00 0.87 H ATOM 1948 N GLU A 122 6.578 -17.662 -4.606 1.00 0.00 N ATOM 1949 CA GLU A 122 5.174 -17.584 -4.249 1.00 0.00 C ATOM 1950 C GLU A 122 4.916 -16.430 -3.276 1.00 0.00 C ATOM 1951 O GLU A 122 5.757 -16.097 -2.443 1.00 0.00 O ATOM 1952 CB GLU A 122 4.701 -18.900 -3.645 1.00 0.00 C ATOM 1953 CG GLU A 122 5.414 -20.123 -4.202 1.00 0.00 C ATOM 1954 CD GLU A 122 5.113 -20.354 -5.670 1.00 0.00 C ATOM 1955 OE1 GLU A 122 4.108 -21.033 -5.970 1.00 0.00 O ATOM 1956 OE2 GLU A 122 5.882 -19.858 -6.520 1.00 0.00 O ATOM 1957 H GLU A 122 6.822 -17.679 -5.546 1.00 0.87 H ATOM 1958 HA GLU A 122 4.618 -17.400 -5.156 1.00 0.87 H ATOM 1959 HB2 GLU A 122 4.849 -18.871 -2.577 1.00 0.87 H ATOM 1960 HB3 GLU A 122 3.653 -19.005 -3.852 1.00 0.87 H ATOM 1961 HG2 GLU A 122 6.480 -19.988 -4.086 1.00 0.87 H ATOM 1962 HG3 GLU A 122 5.098 -20.990 -3.643 1.00 0.87 H ATOM 1963 N PRO A 123 3.741 -15.798 -3.376 1.00 0.00 N ATOM 1964 CA PRO A 123 3.374 -14.684 -2.507 1.00 0.00 C ATOM 1965 C PRO A 123 2.997 -15.157 -1.107 1.00 0.00 C ATOM 1966 O PRO A 123 2.742 -14.349 -0.213 1.00 0.00 O ATOM 1967 CB PRO A 123 2.153 -14.054 -3.196 1.00 0.00 C ATOM 1968 CG PRO A 123 1.905 -14.843 -4.445 1.00 0.00 C ATOM 1969 CD PRO A 123 2.678 -16.127 -4.327 1.00 0.00 C ATOM 1970 HA PRO A 123 4.174 -13.956 -2.441 1.00 0.87 H ATOM 1971 HB2 PRO A 123 1.304 -14.103 -2.531 1.00 0.87 H ATOM 1972 HB3 PRO A 123 2.369 -13.020 -3.425 1.00 0.87 H ATOM 1973 HG2 PRO A 123 0.850 -15.054 -4.537 1.00 0.87 H ATOM 1974 HG3 PRO A 123 2.246 -14.281 -5.302 1.00 0.87 H ATOM 1975 HD2 PRO A 123 2.056 -16.922 -3.944 1.00 0.87 H ATOM 1976 HD3 PRO A 123 3.094 -16.403 -5.285 1.00 0.87 H ATOM 1977 N VAL A 124 2.967 -16.475 -0.929 1.00 0.00 N ATOM 1978 CA VAL A 124 2.612 -17.082 0.351 1.00 0.00 C ATOM 1979 C VAL A 124 3.449 -16.528 1.500 1.00 0.00 C ATOM 1980 O VAL A 124 2.953 -15.762 2.325 1.00 0.00 O ATOM 1981 CB VAL A 124 2.776 -18.612 0.301 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.490 -19.233 1.661 1.00 0.00 C ATOM 1983 CG2 VAL A 124 1.866 -19.204 -0.763 1.00 0.00 C ATOM 1984 H VAL A 124 3.190 -17.060 -1.684 1.00 0.87 H ATOM 1985 HA VAL A 124 1.575 -16.864 0.542 1.00 0.87 H ATOM 1986 HB VAL A 124 3.799 -18.836 0.035 1.00 0.87 H ATOM 1987 HG11 VAL A 124 3.189 -18.846 2.388 1.00 0.87 H ATOM 1988 HG12 VAL A 124 2.595 -20.306 1.596 1.00 0.87 H ATOM 1989 HG13 VAL A 124 1.482 -18.988 1.964 1.00 0.87 H ATOM 1990 HG21 VAL A 124 1.700 -18.470 -1.538 1.00 0.87 H ATOM 1991 HG22 VAL A 124 0.922 -19.480 -0.318 1.00 0.87 H ATOM 1992 HG23 VAL A 124 2.333 -20.079 -1.191 1.00 0.87 H ATOM 1993 N ASN A 125 4.714 -16.932 1.554 1.00 0.00 N ATOM 1994 CA ASN A 125 5.617 -16.489 2.611 1.00 0.00 C ATOM 1995 C ASN A 125 6.028 -15.032 2.421 1.00 0.00 C ATOM 1996 O ASN A 125 7.176 -14.736 2.089 1.00 0.00 O ATOM 1997 CB ASN A 125 6.855 -17.387 2.653 1.00 0.00 C ATOM 1998 CG ASN A 125 7.453 -17.613 1.280 1.00 0.00 C ATOM 1999 OD1 ASN A 125 8.316 -16.857 0.832 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.997 -18.659 0.602 1.00 0.00 N ATOM 2001 H ASN A 125 5.049 -17.544 0.866 1.00 0.87 H ATOM 2002 HA ASN A 125 5.090 -16.579 3.549 1.00 0.87 H ATOM 2003 HB2 ASN A 125 7.602 -16.927 3.279 1.00 0.87 H ATOM 2004 HB3 ASN A 125 6.583 -18.345 3.070 1.00 0.87 H ATOM 2005 HD21 ASN A 125 6.310 -19.219 1.022 1.00 0.87 H ATOM 2006 HD22 ASN A 125 7.367 -18.831 -0.289 1.00 0.87 H ATOM 2007 N ASP A 126 5.080 -14.126 2.635 1.00 0.00 N ATOM 2008 CA ASP A 126 5.336 -12.701 2.498 1.00 0.00 C ATOM 2009 C ASP A 126 4.384 -11.897 3.381 1.00 0.00 C ATOM 2010 O ASP A 126 3.236 -11.656 3.008 1.00 0.00 O ATOM 2011 CB ASP A 126 5.170 -12.285 1.039 1.00 0.00 C ATOM 2012 CG ASP A 126 5.761 -10.919 0.753 1.00 0.00 C ATOM 2013 OD1 ASP A 126 7.005 -10.800 0.752 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.983 -9.968 0.533 1.00 0.00 O ATOM 2015 H ASP A 126 4.183 -14.424 2.877 1.00 0.87 H ATOM 2016 HA ASP A 126 6.351 -12.510 2.808 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.659 -13.010 0.410 1.00 0.87 H ATOM 2018 HB3 ASP A 126 4.117 -12.259 0.798 1.00 0.87 H ATOM 2019 N ARG A 127 4.874 -11.492 4.553 1.00 0.00 N ATOM 2020 CA ARG A 127 4.074 -10.714 5.500 1.00 0.00 C ATOM 2021 C ARG A 127 3.343 -9.574 4.798 1.00 0.00 C ATOM 2022 O ARG A 127 2.214 -9.237 5.153 1.00 0.00 O ATOM 2023 CB ARG A 127 4.961 -10.154 6.613 1.00 0.00 C ATOM 2024 CG ARG A 127 5.254 -11.148 7.726 1.00 0.00 C ATOM 2025 CD ARG A 127 4.103 -11.232 8.717 1.00 0.00 C ATOM 2026 NE ARG A 127 2.975 -12.000 8.197 1.00 0.00 N ATOM 2027 CZ ARG A 127 1.878 -12.265 8.901 1.00 0.00 C ATOM 2028 NH1 ARG A 127 1.757 -11.814 10.143 1.00 0.00 N ATOM 2029 NH2 ARG A 127 0.899 -12.983 8.365 1.00 0.00 N ATOM 2030 H ARG A 127 5.795 -11.723 4.789 1.00 0.87 H ATOM 2031 HA ARG A 127 3.342 -11.377 5.936 1.00 0.87 H ATOM 2032 HB2 ARG A 127 5.901 -9.841 6.184 1.00 0.87 H ATOM 2033 HB3 ARG A 127 4.472 -9.297 7.049 1.00 0.87 H ATOM 2034 HG2 ARG A 127 5.413 -12.123 7.292 1.00 0.87 H ATOM 2035 HG3 ARG A 127 6.146 -10.834 8.249 1.00 0.87 H ATOM 2036 HD2 ARG A 127 4.458 -11.702 9.622 1.00 0.87 H ATOM 2037 HD3 ARG A 127 3.769 -10.229 8.944 1.00 0.87 H ATOM 2038 HE ARG A 127 3.040 -12.338 7.280 1.00 0.87 H ATOM 2039 HH11 ARG A 127 2.492 -11.273 10.551 1.00 0.87 H ATOM 2040 HH12 ARG A 127 0.931 -12.014 10.669 1.00 0.87 H ATOM 2041 HH21 ARG A 127 0.985 -13.325 7.430 1.00 0.87 H ATOM 2042 HH22 ARG A 127 0.075 -13.181 8.896 1.00 0.87 H ATOM 2043 N MET A 128 3.996 -8.979 3.806 1.00 0.00 N ATOM 2044 CA MET A 128 3.402 -7.884 3.049 1.00 0.00 C ATOM 2045 C MET A 128 2.167 -8.369 2.307 1.00 0.00 C ATOM 2046 O MET A 128 1.093 -7.779 2.412 1.00 0.00 O ATOM 2047 CB MET A 128 4.427 -7.301 2.066 1.00 0.00 C ATOM 2048 CG MET A 128 3.833 -6.796 0.755 1.00 0.00 C ATOM 2049 SD MET A 128 4.950 -7.000 -0.643 1.00 0.00 S ATOM 2050 CE MET A 128 3.884 -7.885 -1.777 1.00 0.00 C ATOM 2051 H MET A 128 4.896 -9.289 3.572 1.00 0.87 H ATOM 2052 HA MET A 128 3.108 -7.116 3.748 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.919 -6.467 2.545 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.162 -8.058 1.837 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.926 -7.339 0.547 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.604 -5.747 0.861 1.00 0.87 H ATOM 2057 HE1 MET A 128 2.866 -7.861 -1.404 1.00 0.87 H ATOM 2058 HE2 MET A 128 4.215 -8.910 -1.857 1.00 0.87 H ATOM 2059 HE3 MET A 128 3.923 -7.417 -2.750 1.00 0.87 H ATOM 2060 N PHE A 129 2.337 -9.448 1.558 1.00 0.00 N ATOM 2061 CA PHE A 129 1.248 -10.023 0.782 1.00 0.00 C ATOM 2062 C PHE A 129 0.080 -10.415 1.680 1.00 0.00 C ATOM 2063 O PHE A 129 -1.072 -10.382 1.255 1.00 0.00 O ATOM 2064 CB PHE A 129 1.737 -11.236 -0.007 1.00 0.00 C ATOM 2065 CG PHE A 129 0.680 -11.836 -0.887 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.345 -11.237 -2.090 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.020 -12.996 -0.512 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.628 -11.782 -2.903 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.955 -13.546 -1.323 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.279 -12.939 -2.520 1.00 0.00 C ATOM 2071 H PHE A 129 3.219 -9.869 1.528 1.00 0.87 H ATOM 2072 HA PHE A 129 0.909 -9.270 0.086 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.564 -10.938 -0.635 1.00 0.87 H ATOM 2074 HB3 PHE A 129 2.071 -11.993 0.684 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.853 -10.334 -2.391 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.274 -13.471 0.424 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -0.882 -11.303 -3.838 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.462 -14.450 -1.020 1.00 0.87 H ATOM 2079 HZ PHE A 129 -2.041 -13.366 -3.155 1.00 0.87 H ATOM 2080 N ARG A 130 0.381 -10.796 2.919 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.659 -11.171 3.867 1.00 0.00 C ATOM 2082 C ARG A 130 -1.681 -10.049 3.981 1.00 0.00 C ATOM 2083 O ARG A 130 -2.884 -10.291 4.062 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.043 -11.467 5.232 1.00 0.00 C ATOM 2085 CG ARG A 130 1.036 -12.536 5.186 1.00 0.00 C ATOM 2086 CD ARG A 130 0.436 -13.929 5.081 1.00 0.00 C ATOM 2087 NE ARG A 130 1.458 -14.971 5.138 1.00 0.00 N ATOM 2088 CZ ARG A 130 1.233 -16.242 4.819 1.00 0.00 C ATOM 2089 NH1 ARG A 130 0.030 -16.624 4.411 1.00 0.00 N ATOM 2090 NH2 ARG A 130 2.212 -17.131 4.906 1.00 0.00 N ATOM 2091 H ARG A 130 1.320 -10.829 3.201 1.00 0.87 H ATOM 2092 HA ARG A 130 -1.149 -12.058 3.494 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.393 -10.560 5.624 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -0.822 -11.801 5.901 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.661 -12.361 4.324 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.631 -12.472 6.082 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.256 -14.071 5.898 1.00 0.87 H ATOM 2098 HD3 ARG A 130 -0.094 -14.008 4.143 1.00 0.87 H ATOM 2099 HE ARG A 130 2.356 -14.711 5.433 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -0.711 -15.956 4.343 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -0.135 -17.581 4.171 1.00 0.87 H ATOM 2102 HH21 ARG A 130 3.121 -16.847 5.212 1.00 0.87 H ATOM 2103 HH22 ARG A 130 2.043 -18.087 4.665 1.00 0.87 H ATOM 2104 N LEU A 131 -1.180 -8.818 3.986 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.018 -7.640 4.065 1.00 0.00 C ATOM 2106 C LEU A 131 -2.558 -7.295 2.685 1.00 0.00 C ATOM 2107 O LEU A 131 -3.755 -7.085 2.502 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.194 -6.473 4.594 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.292 -6.805 5.771 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.858 -5.821 5.846 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.085 -6.796 7.065 1.00 0.00 C ATOM 2112 H LEU A 131 -0.214 -8.697 3.946 1.00 0.87 H ATOM 2113 HA LEU A 131 -2.835 -7.842 4.736 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.575 -6.097 3.789 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -1.870 -5.699 4.899 1.00 0.87 H ATOM 2116 HG LEU A 131 0.117 -7.789 5.629 1.00 0.87 H ATOM 2117 HD11 LEU A 131 1.428 -5.863 4.930 1.00 0.87 H ATOM 2118 HD12 LEU A 131 1.496 -6.079 6.679 1.00 0.87 H ATOM 2119 HD13 LEU A 131 0.472 -4.821 5.985 1.00 0.87 H ATOM 2120 HD21 LEU A 131 -2.030 -7.291 6.906 1.00 0.87 H ATOM 2121 HD22 LEU A 131 -1.257 -5.774 7.374 1.00 0.87 H ATOM 2122 HD23 LEU A 131 -0.529 -7.315 7.831 1.00 0.87 H ATOM 2123 N LEU A 132 -1.640 -7.229 1.727 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.966 -6.918 0.342 1.00 0.00 C ATOM 2125 C LEU A 132 -3.211 -7.664 -0.131 1.00 0.00 C ATOM 2126 O LEU A 132 -4.193 -7.051 -0.551 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.781 -7.280 -0.546 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.801 -6.659 -1.937 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.047 -5.400 -1.957 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.312 -7.663 -2.970 1.00 0.00 C ATOM 2131 H LEU A 132 -0.701 -7.378 1.966 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.146 -5.861 0.268 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.128 -6.968 -0.049 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.760 -8.348 -0.652 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.814 -6.381 -2.186 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.036 -4.902 -1.000 1.00 0.87 H ATOM 2137 HD12 LEU A 132 -0.301 -4.742 -2.739 1.00 0.87 H ATOM 2138 HD13 LEU A 132 1.080 -5.662 -2.138 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -0.940 -8.542 -2.941 1.00 0.87 H ATOM 2140 HD22 LEU A 132 0.708 -7.940 -2.747 1.00 0.87 H ATOM 2141 HD23 LEU A 132 -0.359 -7.218 -3.954 1.00 0.87 H ATOM 2142 N SER A 133 -3.163 -8.989 -0.058 1.00 0.00 N ATOM 2143 CA SER A 133 -4.278 -9.822 -0.485 1.00 0.00 C ATOM 2144 C SER A 133 -5.450 -9.719 0.480 1.00 0.00 C ATOM 2145 O SER A 133 -6.579 -10.024 0.117 1.00 0.00 O ATOM 2146 CB SER A 133 -3.831 -11.273 -0.628 1.00 0.00 C ATOM 2147 OG SER A 133 -3.365 -11.789 0.606 1.00 0.00 O ATOM 2148 H SER A 133 -2.355 -9.416 0.290 1.00 0.87 H ATOM 2149 HA SER A 133 -4.606 -9.467 -1.449 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.662 -11.871 -0.966 1.00 0.87 H ATOM 2151 HB3 SER A 133 -3.031 -11.324 -1.352 1.00 0.87 H ATOM 2152 HG SER A 133 -2.478 -12.140 0.493 1.00 0.87 H ATOM 2153 N ALA A 134 -5.180 -9.295 1.708 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.236 -9.145 2.703 1.00 0.00 C ATOM 2155 C ALA A 134 -7.070 -7.906 2.411 1.00 0.00 C ATOM 2156 O ALA A 134 -8.255 -7.850 2.734 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.647 -9.078 4.097 1.00 0.00 C ATOM 2158 H ALA A 134 -4.256 -9.085 1.953 1.00 0.87 H ATOM 2159 HA ALA A 134 -6.875 -10.016 2.645 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -5.061 -9.965 4.274 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.444 -9.021 4.824 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -5.015 -8.207 4.183 1.00 0.87 H ATOM 2163 N PHE A 135 -6.435 -6.907 1.812 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.121 -5.678 1.444 1.00 0.00 C ATOM 2165 C PHE A 135 -7.795 -5.878 0.098 1.00 0.00 C ATOM 2166 O PHE A 135 -8.853 -5.321 -0.183 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.132 -4.518 1.370 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.782 -3.181 1.199 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.267 -2.482 2.292 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.882 -2.613 -0.057 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.845 -1.236 2.131 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.451 -1.371 -0.227 1.00 0.00 C ATOM 2173 CZ PHE A 135 -7.934 -0.679 0.869 1.00 0.00 C ATOM 2174 H PHE A 135 -5.481 -6.999 1.611 1.00 0.87 H ATOM 2175 HA PHE A 135 -7.872 -5.469 2.194 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.552 -4.489 2.278 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.467 -4.670 0.528 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.197 -2.922 3.276 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.511 -3.154 -0.912 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.222 -0.697 2.993 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.515 -0.939 -1.216 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.375 0.295 0.739 1.00 0.87 H ATOM 2183 N ILE A 136 -7.154 -6.684 -0.732 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.666 -7.008 -2.045 1.00 0.00 C ATOM 2185 C ILE A 136 -8.886 -7.913 -1.895 1.00 0.00 C ATOM 2186 O ILE A 136 -9.825 -7.866 -2.690 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.567 -7.733 -2.859 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.137 -6.903 -4.063 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.013 -9.121 -3.286 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.770 -6.288 -3.885 1.00 0.00 C ATOM 2191 H ILE A 136 -6.306 -7.083 -0.449 1.00 0.87 H ATOM 2192 HA ILE A 136 -7.943 -6.091 -2.551 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.714 -7.858 -2.210 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.107 -7.534 -4.940 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.847 -6.104 -4.218 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.214 -9.713 -2.406 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.230 -9.589 -3.866 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.908 -9.046 -3.883 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.776 -5.647 -3.016 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.516 -5.709 -4.761 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.040 -7.073 -3.746 1.00 0.87 H ATOM 2202 N ALA A 137 -8.839 -8.733 -0.852 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.891 -9.688 -0.549 1.00 0.00 C ATOM 2204 C ALA A 137 -11.002 -9.086 0.305 1.00 0.00 C ATOM 2205 O ALA A 137 -12.168 -9.071 -0.088 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.277 -10.875 0.178 1.00 0.00 C ATOM 2207 H ALA A 137 -8.059 -8.692 -0.259 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.307 -10.042 -1.479 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -9.002 -10.576 1.184 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -8.391 -11.200 -0.353 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -9.991 -11.683 0.221 1.00 0.87 H ATOM 2212 N ASP A 138 -10.621 -8.588 1.475 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.572 -8.021 2.422 1.00 0.00 C ATOM 2214 C ASP A 138 -11.620 -6.498 2.374 1.00 0.00 C ATOM 2215 O ASP A 138 -12.643 -5.894 2.699 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.214 -8.482 3.827 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.579 -9.933 4.072 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.756 -10.816 3.749 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.688 -10.188 4.588 1.00 0.00 O ATOM 2220 H ASP A 138 -9.670 -8.600 1.709 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.545 -8.399 2.178 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -10.147 -8.373 3.969 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -11.738 -7.870 4.542 1.00 0.87 H ATOM 2224 N GLY A 139 -10.522 -5.881 1.973 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.475 -4.430 1.906 1.00 0.00 C ATOM 2226 C GLY A 139 -11.481 -3.862 0.925 1.00 0.00 C ATOM 2227 O GLY A 139 -11.913 -2.717 1.063 1.00 0.00 O ATOM 2228 H GLY A 139 -9.742 -6.412 1.708 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -10.680 -4.029 2.889 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -9.483 -4.126 1.605 1.00 0.87 H ATOM 2231 N GLY A 140 -11.856 -4.665 -0.066 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.816 -4.223 -1.060 1.00 0.00 C ATOM 2233 C GLY A 140 -14.169 -4.884 -0.893 1.00 0.00 C ATOM 2234 O GLY A 140 -15.199 -4.307 -1.244 1.00 0.00 O ATOM 2235 H GLY A 140 -11.476 -5.567 -0.123 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -12.938 -3.153 -0.977 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -12.433 -4.456 -2.043 1.00 0.87 H ATOM 2238 N ARG A 141 -14.165 -6.099 -0.355 1.00 0.00 N ATOM 2239 CA ARG A 141 -15.398 -6.846 -0.138 1.00 0.00 C ATOM 2240 C ARG A 141 -15.432 -7.429 1.268 1.00 0.00 C ATOM 2241 O ARG A 141 -14.830 -8.467 1.542 1.00 0.00 O ATOM 2242 CB ARG A 141 -15.537 -7.963 -1.175 1.00 0.00 C ATOM 2243 CG ARG A 141 -15.588 -7.463 -2.610 1.00 0.00 C ATOM 2244 CD ARG A 141 -16.847 -6.653 -2.878 1.00 0.00 C ATOM 2245 NE ARG A 141 -16.910 -6.179 -4.257 1.00 0.00 N ATOM 2246 CZ ARG A 141 -17.912 -5.455 -4.745 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -18.927 -5.109 -3.965 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -17.897 -5.070 -6.014 1.00 0.00 N ATOM 2249 H ARG A 141 -13.314 -6.502 -0.093 1.00 0.87 H ATOM 2250 HA ARG A 141 -16.224 -6.158 -0.245 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -14.694 -8.632 -1.079 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -16.446 -8.513 -0.976 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -14.727 -6.839 -2.793 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -15.568 -8.312 -3.278 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -17.709 -7.276 -2.682 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -16.861 -5.803 -2.212 1.00 0.87 H ATOM 2257 HE ARG A 141 -16.168 -6.417 -4.852 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -18.942 -5.395 -3.007 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -19.679 -4.563 -4.335 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -17.131 -5.326 -6.604 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -18.650 -4.525 -6.380 1.00 0.87 H ATOM 2262 N TYR A 142 -16.145 -6.744 2.150 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.266 -7.162 3.539 1.00 0.00 C ATOM 2264 C TYR A 142 -17.080 -8.439 3.689 1.00 0.00 C ATOM 2265 O TYR A 142 -16.518 -9.524 3.848 1.00 0.00 O ATOM 2266 CB TYR A 142 -16.910 -6.047 4.360 1.00 0.00 C ATOM 2267 CG TYR A 142 -15.915 -5.070 4.928 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -15.241 -4.184 4.100 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -15.650 -5.034 6.289 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -14.325 -3.285 4.616 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -14.739 -4.141 6.815 1.00 0.00 C ATOM 2272 CZ TYR A 142 -14.078 -3.268 5.975 1.00 0.00 C ATOM 2273 OH TYR A 142 -13.168 -2.375 6.495 1.00 0.00 O ATOM 2274 H TYR A 142 -16.602 -5.930 1.858 1.00 0.87 H ATOM 2275 HA TYR A 142 -15.272 -7.338 3.918 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -17.591 -5.495 3.731 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -17.457 -6.483 5.183 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -15.439 -4.205 3.037 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -16.168 -5.719 6.944 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -13.808 -2.602 3.959 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -14.548 -4.131 7.879 1.00 0.87 H ATOM 2282 HH TYR A 142 -12.591 -2.829 7.113 1.00 0.87 H ATOM 2283 N CYS A 143 -18.404 -8.304 3.645 1.00 0.00 N ATOM 2284 CA CYS A 143 -19.298 -9.446 3.810 1.00 0.00 C ATOM 2285 C CYS A 143 -19.156 -10.009 5.220 1.00 0.00 C ATOM 2286 O CYS A 143 -19.745 -11.036 5.561 1.00 0.00 O ATOM 2287 CB CYS A 143 -18.997 -10.525 2.773 1.00 0.00 C ATOM 2288 SG CYS A 143 -20.249 -11.825 2.672 1.00 0.00 S ATOM 2289 H CYS A 143 -18.789 -7.415 3.499 1.00 0.87 H ATOM 2290 HA CYS A 143 -20.308 -9.099 3.673 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -18.919 -10.066 1.801 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -18.059 -10.993 3.020 1.00 0.87 H ATOM 2293 HG CYS A 143 -20.478 -12.268 3.899 1.00 0.87 H ATOM 2294 N LEU A 144 -18.378 -9.295 6.034 1.00 0.00 N ATOM 2295 CA LEU A 144 -18.112 -9.664 7.415 1.00 0.00 C ATOM 2296 C LEU A 144 -17.580 -11.098 7.544 1.00 0.00 C ATOM 2297 O LEU A 144 -17.759 -11.924 6.650 1.00 0.00 O ATOM 2298 CB LEU A 144 -19.387 -9.479 8.223 1.00 0.00 C ATOM 2299 CG LEU A 144 -19.596 -8.080 8.816 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -18.546 -7.782 9.871 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -19.574 -7.021 7.723 1.00 0.00 C ATOM 2302 H LEU A 144 -18.002 -8.469 5.702 1.00 0.87 H ATOM 2303 HA LEU A 144 -17.363 -8.985 7.794 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -20.212 -9.688 7.564 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -19.387 -10.194 9.028 1.00 0.87 H ATOM 2306 HG LEU A 144 -20.562 -8.044 9.295 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -17.621 -8.268 9.602 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -18.882 -8.151 10.830 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -18.388 -6.715 9.931 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -18.606 -7.016 7.245 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -19.766 -6.051 8.158 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -20.336 -7.244 6.991 1.00 0.87 H ATOM 2313 N PRO A 145 -16.894 -11.403 8.662 1.00 0.00 N ATOM 2314 CA PRO A 145 -16.337 -12.728 8.909 1.00 0.00 C ATOM 2315 C PRO A 145 -17.359 -13.684 9.516 1.00 0.00 C ATOM 2316 O PRO A 145 -18.186 -13.285 10.336 1.00 0.00 O ATOM 2317 CB PRO A 145 -15.213 -12.445 9.903 1.00 0.00 C ATOM 2318 CG PRO A 145 -15.664 -11.241 10.664 1.00 0.00 C ATOM 2319 CD PRO A 145 -16.601 -10.475 9.768 1.00 0.00 C ATOM 2320 HA PRO A 145 -15.927 -13.161 8.009 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -15.082 -13.296 10.553 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -14.297 -12.250 9.367 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -16.180 -11.547 11.560 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -14.812 -10.628 10.916 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -17.505 -10.221 10.302 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -16.121 -9.580 9.400 1.00 0.87 H ATOM 2327 N GLU A 146 -17.292 -14.946 9.107 1.00 0.00 N ATOM 2328 CA GLU A 146 -18.209 -15.963 9.607 1.00 0.00 C ATOM 2329 C GLU A 146 -17.444 -17.063 10.346 1.00 0.00 C ATOM 2330 O GLU A 146 -16.880 -17.959 9.718 1.00 0.00 O ATOM 2331 CB GLU A 146 -19.007 -16.569 8.451 1.00 0.00 C ATOM 2332 CG GLU A 146 -20.035 -17.598 8.895 1.00 0.00 C ATOM 2333 CD GLU A 146 -20.834 -18.161 7.736 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -21.858 -17.548 7.367 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -20.433 -19.213 7.194 1.00 0.00 O ATOM 2336 H GLU A 146 -16.608 -15.200 8.453 1.00 0.87 H ATOM 2337 HA GLU A 146 -18.892 -15.486 10.293 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -19.525 -15.776 7.931 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -18.322 -17.048 7.768 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -19.523 -18.410 9.387 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -20.717 -17.129 9.589 1.00 0.87 H ATOM 2342 N PRO A 147 -17.411 -17.010 11.693 1.00 0.00 N ATOM 2343 CA PRO A 147 -16.707 -18.004 12.502 1.00 0.00 C ATOM 2344 C PRO A 147 -17.446 -19.337 12.552 1.00 0.00 C ATOM 2345 O PRO A 147 -18.451 -19.476 13.249 1.00 0.00 O ATOM 2346 CB PRO A 147 -16.643 -17.376 13.899 1.00 0.00 C ATOM 2347 CG PRO A 147 -17.203 -15.995 13.768 1.00 0.00 C ATOM 2348 CD PRO A 147 -18.055 -15.994 12.533 1.00 0.00 C ATOM 2349 HA PRO A 147 -15.707 -18.169 12.141 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -17.224 -17.972 14.578 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -15.615 -17.351 14.233 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -17.804 -15.760 14.634 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -16.398 -15.283 13.667 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -19.070 -16.274 12.772 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -18.030 -15.025 12.056 1.00 0.87 H ATOM 2356 N LEU A 148 -16.938 -20.317 11.809 1.00 0.00 N ATOM 2357 CA LEU A 148 -17.549 -21.641 11.766 1.00 0.00 C ATOM 2358 C LEU A 148 -17.185 -22.448 13.009 1.00 0.00 C ATOM 2359 O LEU A 148 -16.112 -23.089 13.004 1.00 0.87 O ATOM 2360 CB LEU A 148 -17.107 -22.391 10.506 1.00 0.00 C ATOM 2361 CG LEU A 148 -17.699 -23.793 10.335 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -19.217 -23.731 10.239 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -17.115 -24.471 9.106 1.00 0.00 C ATOM 2364 OXT LEU A 148 -17.974 -22.431 13.977 1.00 0.87 O ATOM 2365 H LEU A 148 -16.134 -20.145 11.276 1.00 0.87 H ATOM 2366 HA LEU A 148 -18.621 -21.510 11.740 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -17.386 -21.798 9.646 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -16.033 -22.479 10.525 1.00 0.87 H ATOM 2369 HG LEU A 148 -17.445 -24.390 11.199 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -19.606 -24.720 10.047 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -19.499 -23.070 9.433 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -19.622 -23.360 11.168 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -17.273 -23.846 8.240 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -17.599 -25.425 8.955 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -16.055 -24.626 9.250 1.00 0.87 H TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 4.201 10.739 -0.801 1.00 35.81 N HETATM 2378 C2 FMN A 149 5.245 9.851 -0.758 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.387 10.161 -0.942 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.977 8.463 -0.483 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.739 7.949 -0.257 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.606 6.741 -0.025 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.614 8.897 -0.304 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.361 8.488 -0.100 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.336 9.407 -0.156 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.051 8.969 0.063 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.114 9.835 0.022 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.566 9.365 0.258 1.00 36.54 C HETATM 2389 C8 FMN A 149 -1.868 11.278 -0.261 1.00 34.02 C HETATM 2390 C8M FMN A 149 -2.990 12.275 -0.322 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.555 11.706 -0.472 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.550 10.834 -0.432 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.907 11.226 -0.642 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.956 10.325 -0.595 1.00 37.11 C HETATM 2395 C1' FMN A 149 2.239 12.642 -0.928 1.00 34.00 C HETATM 2396 C2' FMN A 149 2.392 13.444 0.365 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.823 14.733 0.169 1.00 29.45 O HETATM 2398 C3' FMN A 149 3.792 13.509 0.939 1.00 29.29 C HETATM 2399 O3' FMN A 149 3.734 13.200 2.328 1.00 28.30 O HETATM 2400 C4' FMN A 149 4.556 14.789 0.656 1.00 29.96 C HETATM 2401 O4' FMN A 149 5.203 14.863 -0.607 1.00 31.47 O HETATM 2402 C5' FMN A 149 4.404 16.052 1.483 1.00 29.17 C HETATM 2403 O5' FMN A 149 3.451 15.849 2.541 1.00 32.10 O HETATM 2404 P FMN A 149 3.170 16.950 3.636 1.00 34.33 P HETATM 2405 O1P FMN A 149 2.610 18.162 2.928 1.00 32.34 O HETATM 2406 O2P FMN A 149 4.438 17.208 4.398 1.00 30.92 O HETATM 2407 O3P FMN A 149 2.045 16.298 4.522 1.00 30.70 O HETATM 2408 HN3 FMN A 149 5.717 7.833 -0.567 1.00 0.87 H HETATM 2409 H6 FMN A 149 -1.261 7.909 0.051 1.00 0.87 H HETATM 2410 HM71 FMN A 149 -3.556 8.411 0.767 1.00 0.87 H HETATM 2411 HM72 FMN A 149 -4.074 9.258 -0.691 1.00 0.87 H HETATM 2412 HM73 FMN A 149 -4.087 10.088 0.867 1.00 0.87 H HETATM 2413 HM81 FMN A 149 -3.513 12.284 0.622 1.00 0.87 H HETATM 2414 HM82 FMN A 149 -2.591 13.258 -0.522 1.00 0.87 H HETATM 2415 HM83 FMN A 149 -3.675 11.999 -1.109 1.00 0.87 H HETATM 2416 H9 FMN A 149 -0.378 12.755 -0.651 1.00 0.87 H HETATM 2417 H1'1 FMN A 149 1.449 13.074 -1.523 1.00 0.87 H HETATM 2418 H1'2 FMN A 149 3.168 12.675 -1.477 1.00 0.87 H HETATM 2419 H2' FMN A 149 1.783 12.948 1.106 1.00 0.87 H HETATM 2420 HO2' FMN A 149 0.877 14.694 0.335 1.00 0.87 H HETATM 2421 H3' FMN A 149 4.351 12.712 0.471 1.00 0.87 H HETATM 2422 HO3' FMN A 149 3.288 12.359 2.450 1.00 0.87 H HETATM 2423 H4' FMN A 149 5.440 14.466 1.186 1.00 0.87 H HETATM 2424 HO4' FMN A 149 5.643 14.030 -0.791 1.00 0.87 H HETATM 2425 H5'1 FMN A 149 4.059 16.852 0.845 1.00 0.87 H HETATM 2426 H5'2 FMN A 149 5.361 16.310 1.913 1.00 0.87 H