diff --git "a/1ddm/1ddm_protein_processed_fix.pdb" "b/1ddm/1ddm_protein_processed_fix.pdb" new file mode 100644--- /dev/null +++ "b/1ddm/1ddm_protein_processed_fix.pdb" @@ -0,0 +1,2110 @@ +ATOM 1 C HIS A 67 19.653 5.369 -5.295 1.00 0.00 C +ATOM 2 CA HIS A 67 21.124 5.766 -5.381 1.00 0.00 C +ATOM 3 CB HIS A 67 21.995 4.712 -4.695 1.00 0.00 C +ATOM 4 CD2 HIS A 67 22.614 2.594 -6.050 1.00 0.00 C +ATOM 5 CE1 HIS A 67 24.375 3.327 -7.070 1.00 0.00 C +ATOM 6 CG HIS A 67 22.794 3.878 -5.648 1.00 0.00 C +ATOM 7 N HIS A 67 21.347 7.082 -4.784 1.00 0.00 N +ATOM 8 ND1 HIS A 67 23.918 4.328 -6.305 1.00 0.00 N +ATOM 9 NE2 HIS A 67 23.619 2.252 -6.949 1.00 0.00 N +ATOM 10 O HIS A 67 18.900 5.536 -6.255 1.00 0.00 O +ATOM 11 HA HIS A 67 21.372 5.816 -6.317 1.00 0.00 H +ATOM 12 HB2 HIS A 67 22.600 5.155 -4.080 1.00 0.00 H +ATOM 13 HB3 HIS A 67 21.428 4.130 -4.166 1.00 0.00 H +ATOM 14 HD1 HIS A 67 24.265 5.112 -6.236 1.00 0.00 H +ATOM 15 HD2 HIS A 67 21.928 2.032 -5.769 1.00 0.00 H +ATOM 16 HE1 HIS A 67 25.127 3.383 -7.615 1.00 0.00 H +ATOM 17 HE2 HIS A 67 23.726 1.496 -7.344 1.00 0.00 H +ATOM 18 C GLN A 68 16.913 5.599 -4.090 1.00 0.00 C +ATOM 19 CA GLN A 68 17.868 4.422 -3.936 1.00 0.00 C +ATOM 20 CB GLN A 68 17.705 3.800 -2.546 1.00 0.00 C +ATOM 21 CD GLN A 68 19.567 3.059 -1.010 1.00 0.00 C +ATOM 22 CG GLN A 68 18.738 2.729 -2.233 1.00 0.00 C +ATOM 23 N GLN A 68 19.249 4.841 -4.143 1.00 0.00 N +ATOM 24 NE2 GLN A 68 19.205 2.470 0.125 1.00 0.00 N +ATOM 25 O GLN A 68 15.970 5.545 -4.881 1.00 0.00 O +ATOM 26 OE1 GLN A 68 20.523 3.831 -1.081 1.00 0.00 O +ATOM 27 H GLN A 68 19.763 4.717 -3.465 1.00 0.00 H +ATOM 28 HA GLN A 68 17.651 3.759 -4.610 1.00 0.00 H +ATOM 29 HB2 GLN A 68 17.764 4.501 -1.878 1.00 0.00 H +ATOM 30 HB3 GLN A 68 16.818 3.414 -2.475 1.00 0.00 H +ATOM 31 HG2 GLN A 68 18.288 1.881 -2.095 1.00 0.00 H +ATOM 32 HG3 GLN A 68 19.325 2.618 -2.997 1.00 0.00 H +ATOM 33 HE21 GLN A 68 18.531 1.936 0.136 1.00 0.00 H +ATOM 34 HE22 GLN A 68 19.645 2.623 0.848 1.00 0.00 H +ATOM 35 C TRP A 69 16.563 8.610 -4.693 1.00 0.00 C +ATOM 36 CA TRP A 69 16.332 7.856 -3.394 1.00 0.00 C +ATOM 37 CB TRP A 69 16.624 8.769 -2.204 1.00 0.00 C +ATOM 38 CD1 TRP A 69 15.292 7.274 -0.602 1.00 0.00 C +ATOM 39 CD2 TRP A 69 15.226 9.453 -0.095 1.00 0.00 C +ATOM 40 CE2 TRP A 69 14.459 8.748 0.853 1.00 0.00 C +ATOM 41 CE3 TRP A 69 15.331 10.841 0.022 1.00 0.00 C +ATOM 42 CG TRP A 69 15.752 8.491 -1.016 1.00 0.00 C +ATOM 43 CH2 TRP A 69 13.923 10.746 1.992 1.00 0.00 C +ATOM 44 CZ2 TRP A 69 13.802 9.386 1.902 1.00 0.00 C +ATOM 45 CZ3 TRP A 69 14.678 11.473 1.064 1.00 0.00 C +ATOM 46 N TRP A 69 17.164 6.662 -3.334 1.00 0.00 N +ATOM 47 NE1 TRP A 69 14.515 7.419 0.521 1.00 0.00 N +ATOM 48 O TRP A 69 15.698 9.356 -5.153 1.00 0.00 O +ATOM 49 H TRP A 69 17.817 6.711 -2.776 1.00 0.00 H +ATOM 50 HA TRP A 69 15.403 7.578 -3.359 1.00 0.00 H +ATOM 51 HB2 TRP A 69 17.554 8.667 -1.946 1.00 0.00 H +ATOM 52 HB3 TRP A 69 16.505 9.692 -2.476 1.00 0.00 H +ATOM 53 HD1 TRP A 69 15.478 6.464 -1.020 1.00 0.00 H +ATOM 54 HE1 TRP A 69 14.127 6.780 0.947 1.00 0.00 H +ATOM 55 HE3 TRP A 69 15.831 11.331 -0.590 1.00 0.00 H +ATOM 56 HZ2 TRP A 69 13.299 8.905 2.519 1.00 0.00 H +ATOM 57 HZ3 TRP A 69 14.741 12.397 1.150 1.00 0.00 H +ATOM 58 HH2 TRP A 69 13.495 11.197 2.684 1.00 0.00 H +ATOM 59 C GLN A 70 17.248 8.459 -7.678 1.00 0.00 C +ATOM 60 CA GLN A 70 18.065 9.058 -6.541 1.00 0.00 C +ATOM 61 CB GLN A 70 19.560 8.919 -6.839 1.00 0.00 C +ATOM 62 CD GLN A 70 21.287 10.730 -7.187 1.00 0.00 C +ATOM 63 CG GLN A 70 20.415 9.993 -6.188 1.00 0.00 C +ATOM 64 N GLN A 70 17.733 8.407 -5.284 1.00 0.00 N +ATOM 65 NE2 GLN A 70 22.324 10.060 -7.673 1.00 0.00 N +ATOM 66 O GLN A 70 17.215 8.994 -8.787 1.00 0.00 O +ATOM 67 OE1 GLN A 70 21.028 11.887 -7.519 1.00 0.00 O +ATOM 68 H GLN A 70 18.349 7.895 -4.972 1.00 0.00 H +ATOM 69 HA GLN A 70 17.851 10.001 -6.463 1.00 0.00 H +ATOM 70 HB2 GLN A 70 19.862 8.048 -6.536 1.00 0.00 H +ATOM 71 HB3 GLN A 70 19.694 8.948 -7.799 1.00 0.00 H +ATOM 72 HG2 GLN A 70 19.840 10.629 -5.735 1.00 0.00 H +ATOM 73 HG3 GLN A 70 20.978 9.587 -5.510 1.00 0.00 H +ATOM 74 HE21 GLN A 70 22.473 9.253 -7.417 1.00 0.00 H +ATOM 75 HE22 GLN A 70 22.848 10.433 -8.244 1.00 0.00 H +ATOM 76 C ALA A 71 14.288 6.693 -7.961 1.00 0.00 C +ATOM 77 CA ALA A 71 15.754 6.664 -8.372 1.00 0.00 C +ATOM 78 CB ALA A 71 16.224 5.227 -8.555 1.00 0.00 C +ATOM 79 N ALA A 71 16.584 7.344 -7.388 1.00 0.00 N +ATOM 80 O ALA A 71 13.395 6.554 -8.797 1.00 0.00 O +ATOM 81 H ALA A 71 16.603 6.963 -6.617 1.00 0.00 H +ATOM 82 HA ALA A 71 15.840 7.132 -9.217 1.00 0.00 H +ATOM 83 HB1 ALA A 71 15.664 4.784 -9.212 1.00 0.00 H +ATOM 84 HB2 ALA A 71 17.145 5.224 -8.860 1.00 0.00 H +ATOM 85 HB3 ALA A 71 16.163 4.756 -7.709 1.00 0.00 H +ATOM 86 C ASP A 72 12.114 8.335 -6.256 1.00 0.00 C +ATOM 87 CA ASP A 72 12.687 6.928 -6.139 1.00 0.00 C +ATOM 88 CB ASP A 72 12.667 6.475 -4.677 1.00 0.00 C +ATOM 89 CG ASP A 72 12.597 4.968 -4.536 1.00 0.00 C +ATOM 90 N ASP A 72 14.046 6.876 -6.666 1.00 0.00 N +ATOM 91 O ASP A 72 10.899 8.529 -6.202 1.00 0.00 O +ATOM 92 OD1 ASP A 72 13.078 4.263 -5.449 1.00 0.00 O +ATOM 93 OD2 ASP A 72 12.062 4.491 -3.513 1.00 0.00 O +ATOM 94 H ASP A 72 14.661 6.973 -6.072 1.00 0.00 H +ATOM 95 HA ASP A 72 12.136 6.327 -6.664 1.00 0.00 H +ATOM 96 HB2 ASP A 72 13.463 6.802 -4.230 1.00 0.00 H +ATOM 97 HB3 ASP A 72 11.905 6.874 -4.228 1.00 0.00 H +ATOM 98 C GLU A 73 11.711 10.903 -7.780 1.00 0.00 C +ATOM 99 CA GLU A 73 12.586 10.706 -6.547 1.00 0.00 C +ATOM 100 CB GLU A 73 13.813 11.617 -6.626 1.00 0.00 C +ATOM 101 CD GLU A 73 13.426 13.920 -5.667 1.00 0.00 C +ATOM 102 CG GLU A 73 13.974 12.528 -5.421 1.00 0.00 C +ATOM 103 N GLU A 73 12.997 9.315 -6.419 1.00 0.00 N +ATOM 104 O GLU A 73 10.686 11.582 -7.725 1.00 0.00 O +ATOM 105 OE1 GLU A 73 12.200 14.108 -5.532 1.00 0.00 O +ATOM 106 OE2 GLU A 73 14.225 14.823 -5.996 1.00 0.00 O +ATOM 107 H GLU A 73 13.847 9.192 -6.458 1.00 0.00 H +ATOM 108 HA GLU A 73 12.067 10.941 -5.762 1.00 0.00 H +ATOM 109 HB2 GLU A 73 14.608 11.069 -6.716 1.00 0.00 H +ATOM 110 HB3 GLU A 73 13.752 12.161 -7.427 1.00 0.00 H +ATOM 111 HG2 GLU A 73 13.520 12.135 -4.659 1.00 0.00 H +ATOM 112 HG3 GLU A 73 14.914 12.590 -5.190 1.00 0.00 H +ATOM 113 C GLU A 74 10.485 9.182 -10.341 1.00 0.00 C +ATOM 114 CA GLU A 74 11.375 10.403 -10.140 1.00 0.00 C +ATOM 115 CB GLU A 74 12.333 10.547 -11.324 1.00 0.00 C +ATOM 116 CD GLU A 74 14.654 11.531 -11.485 1.00 0.00 C +ATOM 117 CG GLU A 74 13.179 11.809 -11.276 1.00 0.00 C +ATOM 118 N GLU A 74 12.122 10.301 -8.891 1.00 0.00 N +ATOM 119 O GLU A 74 9.696 9.125 -11.285 1.00 0.00 O +ATOM 120 OE1 GLU A 74 15.071 11.388 -12.654 1.00 0.00 O +ATOM 121 OE2 GLU A 74 15.393 11.456 -10.481 1.00 0.00 O +ATOM 122 H GLU A 74 12.836 9.825 -8.943 1.00 0.00 H +ATOM 123 HA GLU A 74 10.812 11.192 -10.090 1.00 0.00 H +ATOM 124 HB2 GLU A 74 12.920 9.775 -11.351 1.00 0.00 H +ATOM 125 HB3 GLU A 74 11.820 10.542 -12.147 1.00 0.00 H +ATOM 126 HG2 GLU A 74 12.870 12.427 -11.957 1.00 0.00 H +ATOM 127 HG3 GLU A 74 13.054 12.246 -10.419 1.00 0.00 H +ATOM 128 C ALA A 75 8.346 7.265 -9.352 1.00 0.00 C +ATOM 129 CA ALA A 75 9.835 6.979 -9.532 1.00 0.00 C +ATOM 130 CB ALA A 75 10.312 5.980 -8.490 1.00 0.00 C +ATOM 131 N ALA A 75 10.621 8.205 -9.451 1.00 0.00 N +ATOM 132 O ALA A 75 7.532 6.915 -10.206 1.00 0.00 O +ATOM 133 H ALA A 75 11.167 8.233 -8.788 1.00 0.00 H +ATOM 134 HA ALA A 75 9.961 6.598 -10.415 1.00 0.00 H +ATOM 135 HB1 ALA A 75 9.783 5.169 -8.553 1.00 0.00 H +ATOM 136 HB2 ALA A 75 11.246 5.769 -8.647 1.00 0.00 H +ATOM 137 HB3 ALA A 75 10.212 6.363 -7.604 1.00 0.00 H +ATOM 138 C VAL A 76 6.040 9.165 -9.016 1.00 0.00 C +ATOM 139 CA VAL A 76 6.604 8.229 -7.950 1.00 0.00 C +ATOM 140 CB VAL A 76 6.451 8.861 -6.543 1.00 0.00 C +ATOM 141 CG1 VAL A 76 5.675 10.172 -6.593 1.00 0.00 C +ATOM 142 CG2 VAL A 76 5.780 7.879 -5.595 1.00 0.00 C +ATOM 143 N VAL A 76 7.997 7.901 -8.236 1.00 0.00 N +ATOM 144 O VAL A 76 4.874 9.059 -9.394 1.00 0.00 O +ATOM 145 H VAL A 76 8.554 8.152 -7.630 1.00 0.00 H +ATOM 146 HA VAL A 76 6.098 7.401 -7.964 1.00 0.00 H +ATOM 147 HB VAL A 76 7.340 9.063 -6.212 1.00 0.00 H +ATOM 148 HG11 VAL A 76 5.599 10.538 -5.698 1.00 0.00 H +ATOM 149 HG12 VAL A 76 6.143 10.804 -7.161 1.00 0.00 H +ATOM 150 HG13 VAL A 76 4.789 10.010 -6.952 1.00 0.00 H +ATOM 151 HG21 VAL A 76 5.690 8.285 -4.719 1.00 0.00 H +ATOM 152 HG22 VAL A 76 4.902 7.648 -5.936 1.00 0.00 H +ATOM 153 HG23 VAL A 76 6.320 7.076 -5.525 1.00 0.00 H +ATOM 154 C ARG A 77 6.077 10.269 -11.807 1.00 0.00 C +ATOM 155 CA ARG A 77 6.470 11.015 -10.537 1.00 0.00 C +ATOM 156 CB ARG A 77 7.600 11.998 -10.846 1.00 0.00 C +ATOM 157 CD ARG A 77 9.233 13.662 -9.909 1.00 0.00 C +ATOM 158 CG ARG A 77 8.379 12.436 -9.618 1.00 0.00 C +ATOM 159 CZ ARG A 77 9.019 15.807 -11.097 1.00 0.00 C +ATOM 160 N ARG A 77 6.880 10.074 -9.502 1.00 0.00 N +ATOM 161 NE ARG A 77 8.468 14.716 -10.571 1.00 0.00 N +ATOM 162 NH1 ARG A 77 10.331 15.986 -11.035 1.00 0.00 N +ATOM 163 NH2 ARG A 77 8.256 16.720 -11.682 1.00 0.00 N +ATOM 164 O ARG A 77 5.249 10.741 -12.587 1.00 0.00 O +ATOM 165 H ARG A 77 7.696 10.162 -9.244 1.00 0.00 H +ATOM 166 HA ARG A 77 5.703 11.510 -10.210 1.00 0.00 H +ATOM 167 HB2 ARG A 77 8.211 11.588 -11.478 1.00 0.00 H +ATOM 168 HB3 ARG A 77 7.227 12.782 -11.279 1.00 0.00 H +ATOM 169 HG2 ARG A 77 7.763 12.633 -8.895 1.00 0.00 H +ATOM 170 HG3 ARG A 77 8.946 11.709 -9.317 1.00 0.00 H +ATOM 171 HD2 ARG A 77 9.601 14.003 -9.079 1.00 0.00 H +ATOM 172 HD3 ARG A 77 9.983 13.407 -10.469 1.00 0.00 H +ATOM 173 HE ARG A 77 7.614 14.626 -10.624 1.00 0.00 H +ATOM 174 HH11 ARG A 77 10.828 15.396 -10.654 1.00 0.00 H +ATOM 175 HH12 ARG A 77 10.685 16.692 -11.376 1.00 0.00 H +ATOM 176 HH21 ARG A 77 7.404 16.607 -11.722 1.00 0.00 H +ATOM 177 HH22 ARG A 77 8.613 17.425 -12.022 1.00 0.00 H +ATOM 178 C SER A 78 5.186 7.395 -12.942 1.00 0.00 C +ATOM 179 CA SER A 78 6.402 8.287 -13.178 1.00 0.00 C +ATOM 180 CB SER A 78 7.620 7.433 -13.539 1.00 0.00 C +ATOM 181 N SER A 78 6.682 9.103 -12.006 1.00 0.00 N +ATOM 182 O SER A 78 4.049 7.810 -13.175 1.00 0.00 O +ATOM 183 OG SER A 78 8.745 8.245 -13.828 1.00 0.00 O +ATOM 184 H SER A 78 7.262 8.765 -11.469 1.00 0.00 H +ATOM 185 HA SER A 78 6.206 8.882 -13.919 1.00 0.00 H +ATOM 186 HB2 SER A 78 7.829 6.835 -12.804 1.00 0.00 H +ATOM 187 HB3 SER A 78 7.413 6.877 -14.306 1.00 0.00 H +ATOM 188 HG SER A 78 8.996 8.636 -13.128 1.00 0.00 H +ATOM 189 C ALA A 79 4.875 3.941 -11.575 1.00 0.00 C +ATOM 190 CA ALA A 79 4.348 5.228 -12.202 1.00 0.00 C +ATOM 191 CB ALA A 79 3.593 4.913 -13.483 1.00 0.00 C +ATOM 192 N ALA A 79 5.428 6.173 -12.469 1.00 0.00 N +ATOM 193 O ALA A 79 4.345 2.859 -11.827 1.00 0.00 O +ATOM 194 H ALA A 79 6.215 5.872 -12.296 1.00 0.00 H +ATOM 195 HA ALA A 79 3.742 5.644 -11.569 1.00 0.00 H +ATOM 196 HB1 ALA A 79 2.879 4.285 -13.292 1.00 0.00 H +ATOM 197 HB2 ALA A 79 3.216 5.730 -13.846 1.00 0.00 H +ATOM 198 HB3 ALA A 79 4.202 4.523 -14.130 1.00 0.00 H +ATOM 199 C THR A 80 7.597 3.325 -9.117 1.00 0.00 C +ATOM 200 CA THR A 80 6.512 2.902 -10.103 1.00 0.00 C +ATOM 201 CB THR A 80 7.095 1.949 -11.149 1.00 0.00 C +ATOM 202 CG2 THR A 80 7.946 2.644 -12.189 1.00 0.00 C +ATOM 203 N THR A 80 5.917 4.063 -10.757 1.00 0.00 N +ATOM 204 O THR A 80 8.741 3.564 -9.502 1.00 0.00 O +ATOM 205 OG1 THR A 80 7.892 0.952 -10.535 1.00 0.00 O +ATOM 206 H THR A 80 6.295 4.812 -10.567 1.00 0.00 H +ATOM 207 HA THR A 80 5.815 2.443 -9.608 1.00 0.00 H +ATOM 208 HB THR A 80 6.326 1.558 -11.593 1.00 0.00 H +ATOM 209 HG1 THR A 80 8.202 0.439 -11.123 1.00 0.00 H +ATOM 210 HG21 THR A 80 8.285 1.990 -12.820 1.00 0.00 H +ATOM 211 HG22 THR A 80 7.409 3.300 -12.661 1.00 0.00 H +ATOM 212 HG23 THR A 80 8.690 3.088 -11.754 1.00 0.00 H +ATOM 213 C CYS A 81 8.289 2.771 -5.706 1.00 0.00 C +ATOM 214 CA CYS A 81 8.171 3.824 -6.805 1.00 0.00 C +ATOM 215 CB CYS A 81 7.737 5.159 -6.199 1.00 0.00 C +ATOM 216 N CYS A 81 7.230 3.414 -7.843 1.00 0.00 N +ATOM 217 O CYS A 81 8.955 2.992 -4.695 1.00 0.00 O +ATOM 218 SG CYS A 81 9.023 5.991 -5.239 1.00 0.00 S +ATOM 219 H CYS A 81 6.438 3.241 -7.557 1.00 0.00 H +ATOM 220 HA CYS A 81 9.042 3.924 -7.220 1.00 0.00 H +ATOM 221 HB2 CYS A 81 7.449 5.748 -6.913 1.00 0.00 H +ATOM 222 HB3 CYS A 81 6.968 5.008 -5.628 1.00 0.00 H +ATOM 223 HG CYS A 81 9.879 5.202 -4.947 1.00 0.00 H +ATOM 224 C SER A 82 8.435 -0.666 -5.469 1.00 0.00 C +ATOM 225 CA SER A 82 7.684 0.549 -4.924 1.00 0.00 C +ATOM 226 CB SER A 82 6.267 0.153 -4.515 1.00 0.00 C +ATOM 227 N SER A 82 7.644 1.626 -5.908 1.00 0.00 N +ATOM 228 O SER A 82 9.306 -0.533 -6.329 1.00 0.00 O +ATOM 229 OG SER A 82 6.043 0.403 -3.138 1.00 0.00 O +ATOM 230 H SER A 82 7.177 1.453 -6.609 1.00 0.00 H +ATOM 231 HA SER A 82 8.159 0.873 -4.143 1.00 0.00 H +ATOM 232 HB2 SER A 82 5.624 0.649 -5.045 1.00 0.00 H +ATOM 233 HB3 SER A 82 6.124 -0.788 -4.703 1.00 0.00 H +ATOM 234 HG SER A 82 6.391 1.137 -2.926 1.00 0.00 H +ATOM 235 C PHE A 83 7.826 -4.280 -5.156 1.00 0.00 C +ATOM 236 CA PHE A 83 8.749 -3.082 -5.372 1.00 0.00 C +ATOM 237 CB PHE A 83 10.050 -3.271 -4.588 1.00 0.00 C +ATOM 238 CD1 PHE A 83 11.748 -3.283 -6.439 1.00 0.00 C +ATOM 239 CD2 PHE A 83 11.903 -1.588 -4.769 1.00 0.00 C +ATOM 240 CE1 PHE A 83 12.860 -2.763 -7.074 1.00 0.00 C +ATOM 241 CE2 PHE A 83 13.015 -1.065 -5.399 1.00 0.00 C +ATOM 242 CG PHE A 83 11.257 -2.702 -5.280 1.00 0.00 C +ATOM 243 CZ PHE A 83 13.494 -1.652 -6.554 1.00 0.00 C +ATOM 244 N PHE A 83 8.095 -1.846 -4.956 1.00 0.00 N +ATOM 245 O PHE A 83 6.638 -4.113 -4.881 1.00 0.00 O +ATOM 246 H PHE A 83 7.483 -1.952 -4.361 1.00 0.00 H +ATOM 247 HA PHE A 83 8.953 -3.021 -6.318 1.00 0.00 H +ATOM 248 HB2 PHE A 83 9.958 -2.853 -3.718 1.00 0.00 H +ATOM 249 HB3 PHE A 83 10.191 -4.218 -4.434 1.00 0.00 H +ATOM 250 HD1 PHE A 83 11.324 -4.031 -6.793 1.00 0.00 H +ATOM 251 HD2 PHE A 83 11.584 -1.188 -3.993 1.00 0.00 H +ATOM 252 HE1 PHE A 83 13.181 -3.161 -7.851 1.00 0.00 H +ATOM 253 HE2 PHE A 83 13.441 -0.318 -5.046 1.00 0.00 H +ATOM 254 HZ PHE A 83 14.242 -1.300 -6.980 1.00 0.00 H +ATOM 255 C SER A 84 6.804 -6.668 -3.807 1.00 0.00 C +ATOM 256 CA SER A 84 7.598 -6.711 -5.109 1.00 0.00 C +ATOM 257 CB SER A 84 8.521 -7.932 -5.116 1.00 0.00 C +ATOM 258 N SER A 84 8.376 -5.487 -5.289 1.00 0.00 N +ATOM 259 O SER A 84 7.311 -6.228 -2.774 1.00 0.00 O +ATOM 260 OG SER A 84 8.559 -8.539 -6.396 1.00 0.00 O +ATOM 261 H SER A 84 9.203 -5.618 -5.484 1.00 0.00 H +ATOM 262 HA SER A 84 6.973 -6.780 -5.847 1.00 0.00 H +ATOM 263 HB2 SER A 84 9.416 -7.665 -4.855 1.00 0.00 H +ATOM 264 HB3 SER A 84 8.214 -8.576 -4.459 1.00 0.00 H +ATOM 265 HG SER A 84 7.776 -8.632 -6.686 1.00 0.00 H +ATOM 266 C VAL A 85 3.972 -8.441 -2.510 1.00 0.00 C +ATOM 267 CA VAL A 85 4.683 -7.107 -2.692 1.00 0.00 C +ATOM 268 CB VAL A 85 3.626 -5.991 -2.787 1.00 0.00 C +ATOM 269 CG1 VAL A 85 4.168 -4.691 -2.217 1.00 0.00 C +ATOM 270 CG2 VAL A 85 3.168 -5.805 -4.226 1.00 0.00 C +ATOM 271 N VAL A 85 5.552 -7.115 -3.864 1.00 0.00 N +ATOM 272 O VAL A 85 4.144 -9.365 -3.305 1.00 0.00 O +ATOM 273 H VAL A 85 5.186 -7.428 -4.576 1.00 0.00 H +ATOM 274 HA VAL A 85 5.256 -6.946 -1.926 1.00 0.00 H +ATOM 275 HB VAL A 85 2.856 -6.254 -2.259 1.00 0.00 H +ATOM 276 HG11 VAL A 85 3.490 -4.000 -2.285 1.00 0.00 H +ATOM 277 HG12 VAL A 85 4.405 -4.820 -1.285 1.00 0.00 H +ATOM 278 HG13 VAL A 85 4.955 -4.422 -2.716 1.00 0.00 H +ATOM 279 HG21 VAL A 85 2.504 -5.099 -4.266 1.00 0.00 H +ATOM 280 HG22 VAL A 85 3.928 -5.565 -4.779 1.00 0.00 H +ATOM 281 HG23 VAL A 85 2.780 -6.632 -4.552 1.00 0.00 H +ATOM 282 C LYS A 86 0.958 -9.412 -0.844 1.00 0.00 C +ATOM 283 CA LYS A 86 2.413 -9.739 -1.157 1.00 0.00 C +ATOM 284 CB LYS A 86 3.045 -10.473 0.024 1.00 0.00 C +ATOM 285 CD LYS A 86 4.894 -12.044 -0.611 1.00 0.00 C +ATOM 286 CE LYS A 86 5.213 -13.399 -1.216 1.00 0.00 C +ATOM 287 CG LYS A 86 3.418 -11.913 -0.282 1.00 0.00 C +ATOM 288 N LYS A 86 3.163 -8.527 -1.456 1.00 0.00 N +ATOM 289 NZ LYS A 86 5.374 -14.448 -0.172 1.00 0.00 N +ATOM 290 O LYS A 86 0.501 -9.590 0.287 1.00 0.00 O +ATOM 291 H LYS A 86 3.035 -7.886 -0.897 1.00 0.00 H +ATOM 292 HA LYS A 86 2.439 -10.312 -1.939 1.00 0.00 H +ATOM 293 HB2 LYS A 86 3.840 -9.994 0.304 1.00 0.00 H +ATOM 294 HB3 LYS A 86 2.427 -10.459 0.772 1.00 0.00 H +ATOM 295 HG2 LYS A 86 3.204 -12.473 0.480 1.00 0.00 H +ATOM 296 HG3 LYS A 86 2.889 -12.235 -1.028 1.00 0.00 H +ATOM 297 HD2 LYS A 86 5.152 -11.343 -1.230 1.00 0.00 H +ATOM 298 HD3 LYS A 86 5.419 -11.917 0.195 1.00 0.00 H +ATOM 299 HE2 LYS A 86 4.504 -13.656 -1.826 1.00 0.00 H +ATOM 300 HE3 LYS A 86 6.027 -13.336 -1.739 1.00 0.00 H +ATOM 301 HZ1 LYS A 86 6.140 -14.882 -0.303 1.00 0.00 H +ATOM 302 HZ2 LYS A 86 5.383 -14.068 0.633 1.00 0.00 H +ATOM 303 HZ3 LYS A 86 4.696 -15.022 -0.221 1.00 0.00 H +ATOM 304 C TYR A 87 -1.973 -9.786 -1.205 1.00 0.00 C +ATOM 305 CA TYR A 87 -1.170 -8.579 -1.678 1.00 0.00 C +ATOM 306 CB TYR A 87 -1.749 -8.043 -2.988 1.00 0.00 C +ATOM 307 CD1 TYR A 87 -3.472 -6.369 -2.214 1.00 0.00 C +ATOM 308 CD2 TYR A 87 -4.227 -8.295 -3.400 1.00 0.00 C +ATOM 309 CE1 TYR A 87 -4.777 -5.924 -2.099 1.00 0.00 C +ATOM 310 CE2 TYR A 87 -5.533 -7.857 -3.288 1.00 0.00 C +ATOM 311 CG TYR A 87 -3.176 -7.559 -2.866 1.00 0.00 C +ATOM 312 CZ TYR A 87 -5.801 -6.671 -2.638 1.00 0.00 C +ATOM 313 N TYR A 87 0.235 -8.931 -1.849 1.00 0.00 N +ATOM 314 O TYR A 87 -2.309 -10.669 -1.994 1.00 0.00 O +ATOM 315 OH TYR A 87 -7.101 -6.234 -2.524 1.00 0.00 O +ATOM 316 H TYR A 87 0.541 -8.800 -2.642 1.00 0.00 H +ATOM 317 HA TYR A 87 -1.229 -7.885 -1.003 1.00 0.00 H +ATOM 318 HB2 TYR A 87 -1.194 -7.313 -3.303 1.00 0.00 H +ATOM 319 HB3 TYR A 87 -1.709 -8.741 -3.660 1.00 0.00 H +ATOM 320 HD1 TYR A 87 -2.782 -5.863 -1.849 1.00 0.00 H +ATOM 321 HD2 TYR A 87 -4.049 -9.095 -3.840 1.00 0.00 H +ATOM 322 HE1 TYR A 87 -4.962 -5.125 -1.660 1.00 0.00 H +ATOM 323 HE2 TYR A 87 -6.227 -8.360 -3.649 1.00 0.00 H +ATOM 324 HH TYR A 87 -7.404 -6.450 -1.771 1.00 0.00 H +ATOM 325 C LEU A 88 -4.470 -10.911 0.211 1.00 0.00 C +ATOM 326 CA LEU A 88 -3.018 -10.924 0.675 1.00 0.00 C +ATOM 327 CB LEU A 88 -2.954 -10.853 2.201 1.00 0.00 C +ATOM 328 CD1 LEU A 88 -1.524 -9.349 3.609 1.00 0.00 C +ATOM 329 CD2 LEU A 88 -1.113 -11.816 3.605 1.00 0.00 C +ATOM 330 CG LEU A 88 -1.555 -10.621 2.776 1.00 0.00 C +ATOM 331 N LEU A 88 -2.270 -9.820 0.091 1.00 0.00 N +ATOM 332 O LEU A 88 -5.063 -11.962 -0.031 1.00 0.00 O +ATOM 333 H LEU A 88 -2.045 -9.208 0.651 1.00 0.00 H +ATOM 334 HA LEU A 88 -2.613 -11.754 0.377 1.00 0.00 H +ATOM 335 HB2 LEU A 88 -3.536 -10.139 2.503 1.00 0.00 H +ATOM 336 HB3 LEU A 88 -3.306 -11.680 2.565 1.00 0.00 H +ATOM 337 HG LEU A 88 -0.934 -10.517 2.038 1.00 0.00 H +ATOM 338 HD11 LEU A 88 -0.632 -9.217 3.965 1.00 0.00 H +ATOM 339 HD12 LEU A 88 -1.765 -8.592 3.053 1.00 0.00 H +ATOM 340 HD13 LEU A 88 -2.156 -9.426 4.341 1.00 0.00 H +ATOM 341 HD21 LEU A 88 -0.226 -11.653 3.961 1.00 0.00 H +ATOM 342 HD22 LEU A 88 -1.735 -11.950 4.337 1.00 0.00 H +ATOM 343 HD23 LEU A 88 -1.096 -12.609 3.046 1.00 0.00 H +ATOM 344 C GLY A 89 -7.122 -8.408 0.283 1.00 0.00 C +ATOM 345 CA GLY A 89 -6.417 -9.590 -0.351 1.00 0.00 C +ATOM 346 N GLY A 89 -5.039 -9.714 0.087 1.00 0.00 N +ATOM 347 O GLY A 89 -6.593 -7.296 0.301 1.00 0.00 O +ATOM 348 H GLY A 89 -4.644 -8.968 0.251 1.00 0.00 H +ATOM 349 HA2 GLY A 89 -6.440 -9.497 -1.316 1.00 0.00 H +ATOM 350 HA3 GLY A 89 -6.897 -10.404 -0.133 1.00 0.00 H +ATOM 351 C CYS A 90 -9.965 -8.147 2.564 1.00 0.00 C +ATOM 352 CA CYS A 90 -9.104 -7.590 1.436 1.00 0.00 C +ATOM 353 CB CYS A 90 -9.993 -6.893 0.401 1.00 0.00 C +ATOM 354 N CYS A 90 -8.323 -8.645 0.802 1.00 0.00 N +ATOM 355 O CYS A 90 -10.588 -9.200 2.421 1.00 0.00 O +ATOM 356 SG CYS A 90 -9.960 -7.657 -1.239 1.00 0.00 S +ATOM 357 H CYS A 90 -8.705 -9.416 0.797 1.00 0.00 H +ATOM 358 HA CYS A 90 -8.485 -6.945 1.813 1.00 0.00 H +ATOM 359 HB2 CYS A 90 -10.907 -6.887 0.726 1.00 0.00 H +ATOM 360 HB3 CYS A 90 -9.715 -5.967 0.321 1.00 0.00 H +ATOM 361 HG CYS A 90 -8.827 -7.913 -1.539 1.00 0.00 H +ATOM 362 C VAL A 91 -11.649 -6.681 5.344 1.00 0.00 C +ATOM 363 CA VAL A 91 -10.798 -7.840 4.833 1.00 0.00 C +ATOM 364 CB VAL A 91 -9.917 -8.363 5.984 1.00 0.00 C +ATOM 365 CG1 VAL A 91 -9.391 -9.754 5.662 1.00 0.00 C +ATOM 366 CG2 VAL A 91 -8.774 -7.400 6.265 1.00 0.00 C +ATOM 367 N VAL A 91 -10.000 -7.430 3.683 1.00 0.00 N +ATOM 368 O VAL A 91 -11.441 -5.531 4.957 1.00 0.00 O +ATOM 369 H VAL A 91 -9.565 -6.697 3.797 1.00 0.00 H +ATOM 370 HA VAL A 91 -11.374 -8.560 4.532 1.00 0.00 H +ATOM 371 HB VAL A 91 -10.461 -8.424 6.785 1.00 0.00 H +ATOM 372 HG11 VAL A 91 -8.839 -10.069 6.395 1.00 0.00 H +ATOM 373 HG12 VAL A 91 -10.137 -10.361 5.535 1.00 0.00 H +ATOM 374 HG13 VAL A 91 -8.861 -9.720 4.850 1.00 0.00 H +ATOM 375 HG21 VAL A 91 -8.231 -7.745 6.991 1.00 0.00 H +ATOM 376 HG22 VAL A 91 -8.227 -7.306 5.469 1.00 0.00 H +ATOM 377 HG23 VAL A 91 -9.134 -6.534 6.514 1.00 0.00 H +ATOM 378 C GLU A 92 -13.004 -5.498 8.125 1.00 0.00 C +ATOM 379 CA GLU A 92 -13.495 -5.973 6.762 1.00 0.00 C +ATOM 380 CB GLU A 92 -14.919 -6.521 6.884 1.00 0.00 C +ATOM 381 CD GLU A 92 -16.222 -8.650 7.276 1.00 0.00 C +ATOM 382 CG GLU A 92 -15.000 -7.831 7.648 1.00 0.00 C +ATOM 383 N GLU A 92 -12.608 -6.991 6.209 1.00 0.00 N +ATOM 384 O GLU A 92 -12.488 -6.285 8.920 1.00 0.00 O +ATOM 385 OE1 GLU A 92 -16.259 -9.179 6.145 1.00 0.00 O +ATOM 386 OE2 GLU A 92 -17.140 -8.761 8.115 1.00 0.00 O +ATOM 387 H GLU A 92 -12.763 -7.789 6.490 1.00 0.00 H +ATOM 388 HA GLU A 92 -13.495 -5.215 6.156 1.00 0.00 H +ATOM 389 HB2 GLU A 92 -15.475 -5.861 7.327 1.00 0.00 H +ATOM 390 HB3 GLU A 92 -15.286 -6.650 5.995 1.00 0.00 H +ATOM 391 HG2 GLU A 92 -14.201 -8.352 7.475 1.00 0.00 H +ATOM 392 HG3 GLU A 92 -15.017 -7.646 8.600 1.00 0.00 H +ATOM 393 C VAL A 93 -13.912 -2.853 10.306 1.00 0.00 C +ATOM 394 CA VAL A 93 -12.763 -3.622 9.662 1.00 0.00 C +ATOM 395 CB VAL A 93 -11.556 -2.678 9.491 1.00 0.00 C +ATOM 396 CG1 VAL A 93 -10.257 -3.469 9.482 1.00 0.00 C +ATOM 397 CG2 VAL A 93 -11.696 -1.851 8.221 1.00 0.00 C +ATOM 398 N VAL A 93 -13.176 -4.206 8.392 1.00 0.00 N +ATOM 399 O VAL A 93 -15.048 -2.914 9.837 1.00 0.00 O +ATOM 400 H VAL A 93 -13.533 -3.647 7.845 1.00 0.00 H +ATOM 401 HA VAL A 93 -12.502 -4.358 10.238 1.00 0.00 H +ATOM 402 HB VAL A 93 -11.535 -2.069 10.246 1.00 0.00 H +ATOM 403 HG11 VAL A 93 -9.509 -2.861 9.374 1.00 0.00 H +ATOM 404 HG12 VAL A 93 -10.165 -3.949 10.320 1.00 0.00 H +ATOM 405 HG13 VAL A 93 -10.268 -4.102 8.747 1.00 0.00 H +ATOM 406 HG21 VAL A 93 -10.929 -1.264 8.131 1.00 0.00 H +ATOM 407 HG22 VAL A 93 -11.743 -2.442 7.453 1.00 0.00 H +ATOM 408 HG23 VAL A 93 -12.506 -1.319 8.269 1.00 0.00 H +ATOM 409 C PHE A 94 -14.024 -0.114 12.736 1.00 0.00 C +ATOM 410 CA PHE A 94 -14.629 -1.358 12.088 1.00 0.00 C +ATOM 411 CB PHE A 94 -15.309 -2.223 13.152 1.00 0.00 C +ATOM 412 CD1 PHE A 94 -17.062 -0.830 14.285 1.00 0.00 C +ATOM 413 CD2 PHE A 94 -17.770 -2.517 12.754 1.00 0.00 C +ATOM 414 CE1 PHE A 94 -18.379 -0.484 14.518 1.00 0.00 C +ATOM 415 CE2 PHE A 94 -19.090 -2.174 12.983 1.00 0.00 C +ATOM 416 CG PHE A 94 -16.743 -1.850 13.402 1.00 0.00 C +ATOM 417 CZ PHE A 94 -19.395 -1.156 13.866 1.00 0.00 C +ATOM 418 N PHE A 94 -13.612 -2.133 11.384 1.00 0.00 N +ATOM 419 O PHE A 94 -14.047 0.033 13.958 1.00 0.00 O +ATOM 420 H PHE A 94 -12.824 -2.080 11.724 1.00 0.00 H +ATOM 421 HA PHE A 94 -15.290 -1.071 11.439 1.00 0.00 H +ATOM 422 HB2 PHE A 94 -15.267 -3.153 12.878 1.00 0.00 H +ATOM 423 HB3 PHE A 94 -14.814 -2.150 13.983 1.00 0.00 H +ATOM 424 HD1 PHE A 94 -16.382 -0.374 14.725 1.00 0.00 H +ATOM 425 HD2 PHE A 94 -17.570 -3.203 12.159 1.00 0.00 H +ATOM 426 HE1 PHE A 94 -18.582 0.201 15.113 1.00 0.00 H +ATOM 427 HE2 PHE A 94 -19.772 -2.628 12.543 1.00 0.00 H +ATOM 428 HZ PHE A 94 -20.282 -0.924 14.021 1.00 0.00 H +ATOM 429 C GLU A 95 -12.612 2.985 11.257 1.00 0.00 C +ATOM 430 CA GLU A 95 -12.897 2.018 12.402 1.00 0.00 C +ATOM 431 CB GLU A 95 -11.604 1.720 13.166 1.00 0.00 C +ATOM 432 CD GLU A 95 -10.319 2.194 15.289 1.00 0.00 C +ATOM 433 CG GLU A 95 -11.684 2.054 14.646 1.00 0.00 C +ATOM 434 N GLU A 95 -13.494 0.782 11.909 1.00 0.00 N +ATOM 435 O GLU A 95 -13.252 4.031 11.145 1.00 0.00 O +ATOM 436 OE1 GLU A 95 -9.493 2.975 14.769 1.00 0.00 O +ATOM 437 OE2 GLU A 95 -10.075 1.526 16.317 1.00 0.00 O +ATOM 438 H GLU A 95 -13.470 0.692 11.054 1.00 0.00 H +ATOM 439 HA GLU A 95 -13.533 2.435 13.004 1.00 0.00 H +ATOM 440 HB2 GLU A 95 -11.386 0.780 13.065 1.00 0.00 H +ATOM 441 HB3 GLU A 95 -10.877 2.224 12.767 1.00 0.00 H +ATOM 442 HG2 GLU A 95 -12.178 2.881 14.761 1.00 0.00 H +ATOM 443 HG3 GLU A 95 -12.183 1.360 15.104 1.00 0.00 H +ATOM 444 C SER A 96 -10.968 4.892 9.716 1.00 0.00 C +ATOM 445 CA SER A 96 -11.266 3.461 9.274 1.00 0.00 C +ATOM 446 CB SER A 96 -12.374 3.456 8.216 1.00 0.00 C +ATOM 447 N SER A 96 -11.645 2.629 10.413 1.00 0.00 N +ATOM 448 O SER A 96 -11.308 5.852 9.021 1.00 0.00 O +ATOM 449 OG SER A 96 -13.448 4.300 8.590 1.00 0.00 O +ATOM 450 H SER A 96 -11.192 1.901 10.485 1.00 0.00 H +ATOM 451 HA SER A 96 -10.459 3.088 8.886 1.00 0.00 H +ATOM 452 HB2 SER A 96 -12.012 3.748 7.365 1.00 0.00 H +ATOM 453 HB3 SER A 96 -12.700 2.551 8.090 1.00 0.00 H +ATOM 454 HG SER A 96 -13.399 4.469 9.411 1.00 0.00 H +ATOM 455 C ARG A 97 -8.665 6.292 12.177 1.00 0.00 C +ATOM 456 CA ARG A 97 -9.980 6.341 11.406 1.00 0.00 C +ATOM 457 CB ARG A 97 -11.100 6.850 12.317 1.00 0.00 C +ATOM 458 CD ARG A 97 -12.457 6.383 14.381 1.00 0.00 C +ATOM 459 CG ARG A 97 -11.689 5.776 13.217 1.00 0.00 C +ATOM 460 CZ ARG A 97 -11.628 6.149 16.686 1.00 0.00 C +ATOM 461 N ARG A 97 -10.323 5.028 10.870 1.00 0.00 N +ATOM 462 NE ARG A 97 -12.245 5.645 15.622 1.00 0.00 N +ATOM 463 NH1 ARG A 97 -11.159 7.390 16.659 1.00 0.00 N +ATOM 464 NH2 ARG A 97 -11.475 5.413 17.776 1.00 0.00 N +ATOM 465 O ARG A 97 -8.427 7.107 13.070 1.00 0.00 O +ATOM 466 H ARG A 97 -10.073 4.368 11.361 1.00 0.00 H +ATOM 467 HA ARG A 97 -9.874 6.951 10.660 1.00 0.00 H +ATOM 468 HB2 ARG A 97 -10.756 7.570 12.868 1.00 0.00 H +ATOM 469 HB3 ARG A 97 -11.807 7.225 11.769 1.00 0.00 H +ATOM 470 HG2 ARG A 97 -12.280 5.207 12.699 1.00 0.00 H +ATOM 471 HG3 ARG A 97 -10.977 5.211 13.557 1.00 0.00 H +ATOM 472 HD2 ARG A 97 -12.181 7.305 14.503 1.00 0.00 H +ATOM 473 HD3 ARG A 97 -13.404 6.395 14.171 1.00 0.00 H +ATOM 474 HE ARG A 97 -12.536 4.837 15.668 1.00 0.00 H +ATOM 475 HH11 ARG A 97 -11.254 7.870 15.952 1.00 0.00 H +ATOM 476 HH12 ARG A 97 -10.760 7.714 17.349 1.00 0.00 H +ATOM 477 HH21 ARG A 97 -11.775 4.607 17.796 1.00 0.00 H +ATOM 478 HH22 ARG A 97 -11.076 5.741 18.464 1.00 0.00 H +ATOM 479 C GLY A 98 -5.522 4.430 11.659 1.00 0.00 C +ATOM 480 CA GLY A 98 -6.529 5.200 12.490 1.00 0.00 C +ATOM 481 N GLY A 98 -7.811 5.336 11.822 1.00 0.00 N +ATOM 482 O GLY A 98 -5.895 3.718 10.725 1.00 0.00 O +ATOM 483 H GLY A 98 -7.957 4.761 11.200 1.00 0.00 H +ATOM 484 HA2 GLY A 98 -6.175 6.081 12.687 1.00 0.00 H +ATOM 485 HA3 GLY A 98 -6.656 4.749 13.339 1.00 0.00 H +ATOM 486 C MET A 99 -2.930 2.500 11.861 1.00 0.00 C +ATOM 487 CA MET A 99 -3.181 3.887 11.274 1.00 0.00 C +ATOM 488 CB MET A 99 -1.892 4.716 11.310 1.00 0.00 C +ATOM 489 CE MET A 99 0.257 2.421 13.687 1.00 0.00 C +ATOM 490 CG MET A 99 -1.108 4.577 12.606 1.00 0.00 C +ATOM 491 N MET A 99 -4.245 4.573 11.997 1.00 0.00 N +ATOM 492 O MET A 99 -2.290 1.656 11.234 1.00 0.00 O +ATOM 493 SD MET A 99 0.424 3.648 12.393 1.00 0.00 S +ATOM 494 H MET A 99 -3.972 5.066 12.647 1.00 0.00 H +ATOM 495 HA MET A 99 -3.462 3.782 10.352 1.00 0.00 H +ATOM 496 HB2 MET A 99 -1.325 4.450 10.569 1.00 0.00 H +ATOM 497 HB3 MET A 99 -2.115 5.650 11.175 1.00 0.00 H +ATOM 498 HG2 MET A 99 -0.902 5.460 12.952 1.00 0.00 H +ATOM 499 HG3 MET A 99 -1.661 4.135 13.269 1.00 0.00 H +ATOM 500 HE1 MET A 99 1.034 1.840 13.684 1.00 0.00 H +ATOM 501 HE2 MET A 99 0.188 2.865 14.547 1.00 0.00 H +ATOM 502 HE3 MET A 99 -0.542 1.893 13.531 1.00 0.00 H +ATOM 503 C GLN A 100 -4.266 -0.036 13.222 1.00 0.00 C +ATOM 504 CA GLN A 100 -3.268 0.993 13.745 1.00 0.00 C +ATOM 505 CB GLN A 100 -3.441 1.167 15.255 1.00 0.00 C +ATOM 506 CD GLN A 100 -3.221 2.906 17.077 1.00 0.00 C +ATOM 507 CG GLN A 100 -2.600 2.292 15.837 1.00 0.00 C +ATOM 508 N GLN A 100 -3.438 2.275 13.069 1.00 0.00 N +ATOM 509 NE2 GLN A 100 -4.528 3.132 17.033 1.00 0.00 N +ATOM 510 O GLN A 100 -4.084 -1.240 13.404 1.00 0.00 O +ATOM 511 OE1 GLN A 100 -2.533 3.176 18.061 1.00 0.00 O +ATOM 512 H GLN A 100 -3.887 2.856 13.517 1.00 0.00 H +ATOM 513 HA GLN A 100 -2.372 0.671 13.561 1.00 0.00 H +ATOM 514 HB2 GLN A 100 -4.376 1.339 15.448 1.00 0.00 H +ATOM 515 HB3 GLN A 100 -3.208 0.336 15.698 1.00 0.00 H +ATOM 516 HG2 GLN A 100 -1.718 1.952 16.056 1.00 0.00 H +ATOM 517 HG3 GLN A 100 -2.479 2.981 15.165 1.00 0.00 H +ATOM 518 HE21 GLN A 100 -4.976 2.930 16.327 1.00 0.00 H +ATOM 519 HE22 GLN A 100 -4.927 3.481 17.710 1.00 0.00 H +ATOM 520 C VAL A 101 -5.755 -1.366 10.963 1.00 0.00 C +ATOM 521 CA VAL A 101 -6.344 -0.429 12.012 1.00 0.00 C +ATOM 522 CB VAL A 101 -7.494 0.377 11.379 1.00 0.00 C +ATOM 523 CG1 VAL A 101 -8.657 -0.537 11.020 1.00 0.00 C +ATOM 524 CG2 VAL A 101 -7.950 1.487 12.316 1.00 0.00 C +ATOM 525 N VAL A 101 -5.319 0.447 12.567 1.00 0.00 N +ATOM 526 O VAL A 101 -6.263 -2.466 10.742 1.00 0.00 O +ATOM 527 H VAL A 101 -5.458 1.285 12.433 1.00 0.00 H +ATOM 528 HA VAL A 101 -6.696 -0.952 12.749 1.00 0.00 H +ATOM 529 HB VAL A 101 -7.166 0.785 10.562 1.00 0.00 H +ATOM 530 HG11 VAL A 101 -9.370 -0.013 10.623 1.00 0.00 H +ATOM 531 HG12 VAL A 101 -8.358 -1.207 10.386 1.00 0.00 H +ATOM 532 HG13 VAL A 101 -8.985 -0.974 11.822 1.00 0.00 H +ATOM 533 HG21 VAL A 101 -8.673 1.983 11.902 1.00 0.00 H +ATOM 534 HG22 VAL A 101 -8.260 1.100 13.150 1.00 0.00 H +ATOM 535 HG23 VAL A 101 -7.208 2.086 12.494 1.00 0.00 H +ATOM 536 C CYS A 102 -3.093 -2.761 9.928 1.00 0.00 C +ATOM 537 CA CYS A 102 -4.015 -1.722 9.298 1.00 0.00 C +ATOM 538 CB CYS A 102 -3.216 -0.819 8.357 1.00 0.00 C +ATOM 539 N CYS A 102 -4.677 -0.923 10.323 1.00 0.00 N +ATOM 540 O CYS A 102 -2.820 -3.804 9.334 1.00 0.00 O +ATOM 541 SG CYS A 102 -4.237 0.165 7.236 1.00 0.00 S +ATOM 542 H CYS A 102 -4.312 -0.158 10.469 1.00 0.00 H +ATOM 543 HA CYS A 102 -4.698 -2.186 8.790 1.00 0.00 H +ATOM 544 HB2 CYS A 102 -2.666 -0.221 8.887 1.00 0.00 H +ATOM 545 HB3 CYS A 102 -2.613 -1.368 7.832 1.00 0.00 H +ATOM 546 HG CYS A 102 -5.325 0.320 7.717 1.00 0.00 H +ATOM 547 C GLU A 103 -2.476 -4.632 12.284 1.00 0.00 C +ATOM 548 CA GLU A 103 -1.727 -3.379 11.846 1.00 0.00 C +ATOM 549 CB GLU A 103 -1.116 -2.684 13.065 1.00 0.00 C +ATOM 550 CD GLU A 103 0.386 -3.744 14.799 1.00 0.00 C +ATOM 551 CG GLU A 103 0.286 -3.167 13.400 1.00 0.00 C +ATOM 552 N GLU A 103 -2.615 -2.467 11.134 1.00 0.00 N +ATOM 553 O GLU A 103 -1.866 -5.642 12.635 1.00 0.00 O +ATOM 554 OE1 GLU A 103 -0.383 -4.677 15.112 1.00 0.00 O +ATOM 555 OE2 GLU A 103 1.232 -3.262 15.580 1.00 0.00 O +ATOM 556 H GLU A 103 -2.794 -1.741 11.558 1.00 0.00 H +ATOM 557 HA GLU A 103 -1.015 -3.640 11.241 1.00 0.00 H +ATOM 558 HB2 GLU A 103 -1.091 -1.728 12.904 1.00 0.00 H +ATOM 559 HB3 GLU A 103 -1.692 -2.828 13.832 1.00 0.00 H +ATOM 560 HG2 GLU A 103 0.555 -3.841 12.756 1.00 0.00 H +ATOM 561 HG3 GLU A 103 0.908 -2.428 13.313 1.00 0.00 H +ATOM 562 C GLU A 104 -5.155 -6.430 11.430 1.00 0.00 C +ATOM 563 CA GLU A 104 -4.641 -5.682 12.655 1.00 0.00 C +ATOM 564 CB GLU A 104 -5.818 -5.194 13.501 1.00 0.00 C +ATOM 565 CD GLU A 104 -5.159 -5.534 15.915 1.00 0.00 C +ATOM 566 CG GLU A 104 -5.396 -4.532 14.803 1.00 0.00 C +ATOM 567 N GLU A 104 -3.802 -4.556 12.261 1.00 0.00 N +ATOM 568 O GLU A 104 -5.167 -7.663 11.403 1.00 0.00 O +ATOM 569 OE1 GLU A 104 -6.145 -6.128 16.399 1.00 0.00 O +ATOM 570 OE2 GLU A 104 -3.986 -5.725 16.301 1.00 0.00 O +ATOM 571 H GLU A 104 -4.238 -3.856 12.018 1.00 0.00 H +ATOM 572 HA GLU A 104 -4.102 -6.291 13.183 1.00 0.00 H +ATOM 573 HB2 GLU A 104 -6.341 -4.564 12.981 1.00 0.00 H +ATOM 574 HB3 GLU A 104 -6.397 -5.946 13.702 1.00 0.00 H +ATOM 575 HG2 GLU A 104 -4.585 -4.021 14.654 1.00 0.00 H +ATOM 576 HG3 GLU A 104 -6.081 -3.903 15.079 1.00 0.00 H +ATOM 577 C ALA A 105 -5.045 -7.160 8.535 1.00 0.00 C +ATOM 578 CA ALA A 105 -6.093 -6.269 9.189 1.00 0.00 C +ATOM 579 CB ALA A 105 -6.540 -5.181 8.225 1.00 0.00 C +ATOM 580 N ALA A 105 -5.581 -5.678 10.420 1.00 0.00 N +ATOM 581 O ALA A 105 -5.362 -8.234 8.022 1.00 0.00 O +ATOM 582 H ALA A 105 -5.582 -4.818 10.428 1.00 0.00 H +ATOM 583 HA ALA A 105 -6.859 -6.820 9.414 1.00 0.00 H +ATOM 584 HB1 ALA A 105 -6.878 -5.588 7.412 1.00 0.00 H +ATOM 585 HB2 ALA A 105 -7.241 -4.652 8.637 1.00 0.00 H +ATOM 586 HB3 ALA A 105 -5.787 -4.609 8.011 1.00 0.00 H +ATOM 587 C LEU A 106 -2.614 -8.870 8.586 1.00 0.00 C +ATOM 588 CA LEU A 106 -2.691 -7.470 7.982 1.00 0.00 C +ATOM 589 CB LEU A 106 -1.366 -6.735 8.201 1.00 0.00 C +ATOM 590 CD1 LEU A 106 0.160 -7.092 6.246 1.00 0.00 C +ATOM 591 CD2 LEU A 106 1.077 -7.162 8.571 1.00 0.00 C +ATOM 592 CG LEU A 106 -0.125 -7.469 7.691 1.00 0.00 C +ATOM 593 N LEU A 106 -3.793 -6.713 8.567 1.00 0.00 N +ATOM 594 O LEU A 106 -2.226 -9.825 7.914 1.00 0.00 O +ATOM 595 H LEU A 106 -3.559 -5.967 8.926 1.00 0.00 H +ATOM 596 HA LEU A 106 -2.854 -7.553 7.029 1.00 0.00 H +ATOM 597 HB2 LEU A 106 -1.416 -5.870 7.764 1.00 0.00 H +ATOM 598 HB3 LEU A 106 -1.258 -6.567 9.150 1.00 0.00 H +ATOM 599 HG LEU A 106 -0.296 -8.423 7.730 1.00 0.00 H +ATOM 600 HD11 LEU A 106 0.949 -7.565 5.938 1.00 0.00 H +ATOM 601 HD12 LEU A 106 -0.599 -7.334 5.692 1.00 0.00 H +ATOM 602 HD13 LEU A 106 0.312 -6.136 6.185 1.00 0.00 H +ATOM 603 HD21 LEU A 106 1.854 -7.635 8.234 1.00 0.00 H +ATOM 604 HD22 LEU A 106 1.250 -6.208 8.561 1.00 0.00 H +ATOM 605 HD23 LEU A 106 0.894 -7.448 9.480 1.00 0.00 H +ATOM 606 C LYS A 107 -4.135 -11.139 10.122 1.00 0.00 C +ATOM 607 CA LYS A 107 -2.964 -10.263 10.554 1.00 0.00 C +ATOM 608 CB LYS A 107 -3.007 -10.044 12.067 1.00 0.00 C +ATOM 609 CD LYS A 107 -1.473 -11.554 13.364 1.00 0.00 C +ATOM 610 CE LYS A 107 -1.384 -12.775 14.264 1.00 0.00 C +ATOM 611 CG LYS A 107 -2.894 -11.329 12.872 1.00 0.00 C +ATOM 612 N LYS A 107 -2.988 -8.982 9.857 1.00 0.00 N +ATOM 613 NZ LYS A 107 -0.988 -13.995 13.508 1.00 0.00 N +ATOM 614 O LYS A 107 -3.992 -12.352 9.971 1.00 0.00 O +ATOM 615 H LYS A 107 -3.261 -8.322 10.337 1.00 0.00 H +ATOM 616 HA LYS A 107 -2.139 -10.717 10.322 1.00 0.00 H +ATOM 617 HB2 LYS A 107 -2.285 -9.448 12.320 1.00 0.00 H +ATOM 618 HB3 LYS A 107 -3.837 -9.598 12.298 1.00 0.00 H +ATOM 619 HG2 LYS A 107 -3.498 -11.292 13.630 1.00 0.00 H +ATOM 620 HG3 LYS A 107 -3.171 -12.081 12.325 1.00 0.00 H +ATOM 621 HD2 LYS A 107 -0.880 -11.666 12.605 1.00 0.00 H +ATOM 622 HD3 LYS A 107 -1.169 -10.770 13.848 1.00 0.00 H +ATOM 623 HE2 LYS A 107 -0.740 -12.609 14.970 1.00 0.00 H +ATOM 624 HE3 LYS A 107 -2.242 -12.924 14.692 1.00 0.00 H +ATOM 625 HZ1 LYS A 107 -0.654 -14.598 14.071 1.00 0.00 H +ATOM 626 HZ2 LYS A 107 -1.701 -14.335 13.098 1.00 0.00 H +ATOM 627 HZ3 LYS A 107 -0.372 -13.782 12.902 1.00 0.00 H +ATOM 628 C VAL A 108 -6.268 -11.969 8.198 1.00 0.00 C +ATOM 629 CA VAL A 108 -6.494 -11.236 9.516 1.00 0.00 C +ATOM 630 CB VAL A 108 -7.697 -10.284 9.360 1.00 0.00 C +ATOM 631 CG1 VAL A 108 -8.982 -11.074 9.173 1.00 0.00 C +ATOM 632 CG2 VAL A 108 -7.802 -9.356 10.560 1.00 0.00 C +ATOM 633 N VAL A 108 -5.294 -10.515 9.929 1.00 0.00 N +ATOM 634 O VAL A 108 -6.654 -13.128 8.046 1.00 0.00 O +ATOM 635 H VAL A 108 -5.406 -9.669 10.033 1.00 0.00 H +ATOM 636 HA VAL A 108 -6.689 -11.881 10.214 1.00 0.00 H +ATOM 637 HB VAL A 108 -7.558 -9.741 8.569 1.00 0.00 H +ATOM 638 HG11 VAL A 108 -9.728 -10.461 9.077 1.00 0.00 H +ATOM 639 HG12 VAL A 108 -8.911 -11.624 8.377 1.00 0.00 H +ATOM 640 HG13 VAL A 108 -9.128 -11.642 9.946 1.00 0.00 H +ATOM 641 HG21 VAL A 108 -8.562 -8.765 10.446 1.00 0.00 H +ATOM 642 HG22 VAL A 108 -7.919 -9.882 11.367 1.00 0.00 H +ATOM 643 HG23 VAL A 108 -6.991 -8.829 10.634 1.00 0.00 H +ATOM 644 C LEU A 109 -4.243 -12.899 6.044 1.00 0.00 C +ATOM 645 CA LEU A 109 -5.360 -11.868 5.942 1.00 0.00 C +ATOM 646 CB LEU A 109 -4.972 -10.772 4.947 1.00 0.00 C +ATOM 647 CD1 LEU A 109 -5.590 -8.339 4.923 1.00 0.00 C +ATOM 648 CD2 LEU A 109 -6.530 -9.880 3.198 1.00 0.00 C +ATOM 649 CG LEU A 109 -6.073 -9.753 4.641 1.00 0.00 C +ATOM 650 N LEU A 109 -5.642 -11.283 7.247 1.00 0.00 N +ATOM 651 O LEU A 109 -4.049 -13.711 5.140 1.00 0.00 O +ATOM 652 H LEU A 109 -5.371 -10.472 7.339 1.00 0.00 H +ATOM 653 HA LEU A 109 -6.162 -12.314 5.627 1.00 0.00 H +ATOM 654 HB2 LEU A 109 -4.200 -10.298 5.294 1.00 0.00 H +ATOM 655 HB3 LEU A 109 -4.698 -11.191 4.116 1.00 0.00 H +ATOM 656 HG LEU A 109 -6.828 -9.939 5.221 1.00 0.00 H +ATOM 657 HD11 LEU A 109 -6.300 -7.709 4.724 1.00 0.00 H +ATOM 658 HD12 LEU A 109 -5.343 -8.262 5.858 1.00 0.00 H +ATOM 659 HD13 LEU A 109 -4.819 -8.143 4.368 1.00 0.00 H +ATOM 660 HD21 LEU A 109 -7.227 -9.229 3.020 1.00 0.00 H +ATOM 661 HD22 LEU A 109 -5.779 -9.720 2.605 1.00 0.00 H +ATOM 662 HD23 LEU A 109 -6.877 -10.773 3.046 1.00 0.00 H +ATOM 663 C ARG A 110 -2.969 -15.091 7.991 1.00 0.00 C +ATOM 664 CA ARG A 110 -2.427 -13.803 7.389 1.00 0.00 C +ATOM 665 CB ARG A 110 -1.378 -13.188 8.318 1.00 0.00 C +ATOM 666 CD ARG A 110 0.945 -13.597 9.179 1.00 0.00 C +ATOM 667 CG ARG A 110 0.051 -13.551 7.950 1.00 0.00 C +ATOM 668 CZ ARG A 110 2.984 -14.977 9.140 1.00 0.00 C +ATOM 669 N ARG A 110 -3.513 -12.860 7.154 1.00 0.00 N +ATOM 670 NE ARG A 110 2.342 -13.852 8.836 1.00 0.00 N +ATOM 671 NH1 ARG A 110 2.356 -15.951 9.786 1.00 0.00 N +ATOM 672 NH2 ARG A 110 4.256 -15.128 8.796 1.00 0.00 N +ATOM 673 O ARG A 110 -2.271 -16.103 8.055 1.00 0.00 O +ATOM 674 H ARG A 110 -3.632 -12.291 7.787 1.00 0.00 H +ATOM 675 HA ARG A 110 -2.007 -14.008 6.539 1.00 0.00 H +ATOM 676 HB2 ARG A 110 -1.472 -12.223 8.305 1.00 0.00 H +ATOM 677 HB3 ARG A 110 -1.553 -13.477 9.227 1.00 0.00 H +ATOM 678 HG2 ARG A 110 0.064 -14.413 7.506 1.00 0.00 H +ATOM 679 HG3 ARG A 110 0.399 -12.902 7.319 1.00 0.00 H +ATOM 680 HD2 ARG A 110 0.879 -12.755 9.656 1.00 0.00 H +ATOM 681 HD3 ARG A 110 0.630 -14.290 9.781 1.00 0.00 H +ATOM 682 HE ARG A 110 2.774 -13.240 8.414 1.00 0.00 H +ATOM 683 HH11 ARG A 110 1.531 -15.856 10.010 1.00 0.00 H +ATOM 684 HH12 ARG A 110 2.774 -16.677 9.981 1.00 0.00 H +ATOM 685 HH21 ARG A 110 4.666 -14.499 8.377 1.00 0.00 H +ATOM 686 HH22 ARG A 110 4.671 -15.855 8.992 1.00 0.00 H +ATOM 687 C GLN A 111 -5.196 -17.239 7.946 1.00 0.00 C +ATOM 688 CA GLN A 111 -4.874 -16.205 9.014 1.00 0.00 C +ATOM 689 CB GLN A 111 -6.154 -15.782 9.738 1.00 0.00 C +ATOM 690 CD GLN A 111 -5.788 -15.115 12.146 1.00 0.00 C +ATOM 691 CG GLN A 111 -5.949 -14.638 10.717 1.00 0.00 C +ATOM 692 N GLN A 111 -4.223 -15.044 8.425 1.00 0.00 N +ATOM 693 NE2 GLN A 111 -6.857 -15.665 12.711 1.00 0.00 N +ATOM 694 O GLN A 111 -4.649 -18.342 7.954 1.00 0.00 O +ATOM 695 OE1 GLN A 111 -4.715 -14.992 12.737 1.00 0.00 O +ATOM 696 H GLN A 111 -4.718 -14.342 8.386 1.00 0.00 H +ATOM 697 HA GLN A 111 -4.266 -16.604 9.655 1.00 0.00 H +ATOM 698 HB2 GLN A 111 -6.817 -15.520 9.080 1.00 0.00 H +ATOM 699 HB3 GLN A 111 -6.514 -16.546 10.215 1.00 0.00 H +ATOM 700 HG2 GLN A 111 -5.163 -14.132 10.458 1.00 0.00 H +ATOM 701 HG3 GLN A 111 -6.705 -14.033 10.665 1.00 0.00 H +ATOM 702 HE21 GLN A 111 -7.590 -15.734 12.267 1.00 0.00 H +ATOM 703 HE22 GLN A 111 -6.816 -15.952 13.521 1.00 0.00 H +ATOM 704 C SER A 112 -7.454 -17.100 4.985 1.00 0.00 C +ATOM 705 CA SER A 112 -6.469 -17.770 5.939 1.00 0.00 C +ATOM 706 CB SER A 112 -7.090 -19.052 6.502 1.00 0.00 C +ATOM 707 N SER A 112 -6.083 -16.873 7.023 1.00 0.00 N +ATOM 708 O SER A 112 -7.677 -15.892 5.058 1.00 0.00 O +ATOM 709 OG SER A 112 -6.792 -20.168 5.680 1.00 0.00 O +ATOM 710 H SER A 112 -6.473 -16.107 7.008 1.00 0.00 H +ATOM 711 HA SER A 112 -5.665 -17.992 5.443 1.00 0.00 H +ATOM 712 HB2 SER A 112 -6.756 -19.209 7.399 1.00 0.00 H +ATOM 713 HB3 SER A 112 -8.052 -18.945 6.571 1.00 0.00 H +ATOM 714 HG SER A 112 -7.140 -20.859 6.008 1.00 0.00 H +ATOM 715 C ARG A 113 -8.334 -16.561 2.051 1.00 0.00 C +ATOM 716 CA ARG A 113 -9.006 -17.428 3.108 1.00 0.00 C +ATOM 717 CB ARG A 113 -10.133 -16.644 3.786 1.00 0.00 C +ATOM 718 CD ARG A 113 -11.319 -17.489 5.834 1.00 0.00 C +ATOM 719 CG ARG A 113 -11.250 -17.526 4.316 1.00 0.00 C +ATOM 720 CZ ARG A 113 -12.266 -19.055 7.481 1.00 0.00 C +ATOM 721 N ARG A 113 -8.037 -17.906 4.095 1.00 0.00 N +ATOM 722 NE ARG A 113 -12.372 -18.361 6.352 1.00 0.00 N +ATOM 723 NH1 ARG A 113 -11.160 -18.981 8.210 1.00 0.00 N +ATOM 724 NH2 ARG A 113 -13.267 -19.825 7.883 1.00 0.00 N +ATOM 725 O ARG A 113 -8.187 -16.971 0.900 1.00 0.00 O +ATOM 726 H ARG A 113 -7.880 -18.750 4.048 1.00 0.00 H +ATOM 727 HA ARG A 113 -9.385 -18.207 2.671 1.00 0.00 H +ATOM 728 HB2 ARG A 113 -9.763 -16.128 4.519 1.00 0.00 H +ATOM 729 HB3 ARG A 113 -10.504 -16.011 3.152 1.00 0.00 H +ATOM 730 HG2 ARG A 113 -12.098 -17.234 3.946 1.00 0.00 H +ATOM 731 HG3 ARG A 113 -11.111 -18.439 4.020 1.00 0.00 H +ATOM 732 HD2 ARG A 113 -10.464 -17.760 6.203 1.00 0.00 H +ATOM 733 HD3 ARG A 113 -11.479 -16.579 6.128 1.00 0.00 H +ATOM 734 HE ARG A 113 -13.101 -18.429 5.901 1.00 0.00 H +ATOM 735 HH11 ARG A 113 -10.508 -18.483 7.953 1.00 0.00 H +ATOM 736 HH12 ARG A 113 -11.095 -19.431 8.940 1.00 0.00 H +ATOM 737 HH21 ARG A 113 -13.986 -19.876 7.413 1.00 0.00 H +ATOM 738 HH22 ARG A 113 -13.198 -20.274 8.613 1.00 0.00 H +ATOM 739 C ARG A 114 -5.844 -14.841 1.288 1.00 0.00 C +ATOM 740 CA ARG A 114 -7.290 -14.430 1.532 1.00 0.00 C +ATOM 741 CB ARG A 114 -7.346 -13.003 2.088 1.00 0.00 C +ATOM 742 CD ARG A 114 -9.854 -12.820 2.185 1.00 0.00 C +ATOM 743 CG ARG A 114 -8.555 -12.732 2.971 1.00 0.00 C +ATOM 744 CZ ARG A 114 -10.835 -11.899 0.125 1.00 0.00 C +ATOM 745 N ARG A 114 -7.942 -15.357 2.446 1.00 0.00 N +ATOM 746 NE ARG A 114 -9.803 -12.043 0.950 1.00 0.00 N +ATOM 747 NH1 ARG A 114 -11.995 -12.478 0.403 1.00 0.00 N +ATOM 748 NH2 ARG A 114 -10.707 -11.177 -0.980 1.00 0.00 N +ATOM 749 O ARG A 114 -4.966 -14.585 2.113 1.00 0.00 O +ATOM 750 H ARG A 114 -8.045 -15.056 3.245 1.00 0.00 H +ATOM 751 HA ARG A 114 -7.764 -14.455 0.686 1.00 0.00 H +ATOM 752 HB2 ARG A 114 -6.539 -12.832 2.599 1.00 0.00 H +ATOM 753 HB3 ARG A 114 -7.351 -12.377 1.347 1.00 0.00 H +ATOM 754 HG2 ARG A 114 -8.574 -13.371 3.700 1.00 0.00 H +ATOM 755 HG3 ARG A 114 -8.475 -11.851 3.368 1.00 0.00 H +ATOM 756 HD2 ARG A 114 -10.041 -13.748 1.974 1.00 0.00 H +ATOM 757 HD3 ARG A 114 -10.586 -12.502 2.736 1.00 0.00 H +ATOM 758 HE ARG A 114 -9.063 -11.656 0.745 1.00 0.00 H +ATOM 759 HH11 ARG A 114 -12.081 -12.948 1.118 1.00 0.00 H +ATOM 760 HH12 ARG A 114 -12.662 -12.384 -0.132 1.00 0.00 H +ATOM 761 HH21 ARG A 114 -9.955 -10.801 -1.164 1.00 0.00 H +ATOM 762 HH22 ARG A 114 -11.375 -11.085 -1.513 1.00 0.00 H +ATOM 763 C ARG A 115 -3.420 -14.815 -0.770 1.00 0.00 C +ATOM 764 CA ARG A 115 -4.263 -15.953 -0.198 1.00 0.00 C +ATOM 765 CB ARG A 115 -4.345 -17.099 -1.208 1.00 0.00 C +ATOM 766 CD ARG A 115 -4.618 -19.541 -0.683 1.00 0.00 C +ATOM 767 CG ARG A 115 -3.652 -18.369 -0.743 1.00 0.00 C +ATOM 768 CZ ARG A 115 -5.232 -21.378 -2.200 1.00 0.00 C +ATOM 769 N ARG A 115 -5.602 -15.491 0.152 1.00 0.00 N +ATOM 770 NE ARG A 115 -4.324 -20.545 -1.701 1.00 0.00 N +ATOM 771 NH1 ARG A 115 -6.489 -21.328 -1.775 1.00 0.00 N +ATOM 772 NH2 ARG A 115 -4.884 -22.262 -3.125 1.00 0.00 N +ATOM 773 O ARG A 115 -3.885 -14.052 -1.617 1.00 0.00 O +ATOM 774 H ARG A 115 -6.205 -15.675 -0.433 1.00 0.00 H +ATOM 775 HA ARG A 115 -3.835 -16.272 0.612 1.00 0.00 H +ATOM 776 HB2 ARG A 115 -5.278 -17.296 -1.388 1.00 0.00 H +ATOM 777 HB3 ARG A 115 -3.949 -16.811 -2.045 1.00 0.00 H +ATOM 778 HG2 ARG A 115 -2.922 -18.580 -1.346 1.00 0.00 H +ATOM 779 HG3 ARG A 115 -3.263 -18.224 0.133 1.00 0.00 H +ATOM 780 HD2 ARG A 115 -4.575 -19.950 0.195 1.00 0.00 H +ATOM 781 HD3 ARG A 115 -5.525 -19.218 -0.801 1.00 0.00 H +ATOM 782 HE ARG A 115 -3.518 -20.601 -1.995 1.00 0.00 H +ATOM 783 HH11 ARG A 115 -6.718 -20.756 -1.175 1.00 0.00 H +ATOM 784 HH12 ARG A 115 -7.074 -21.868 -2.099 1.00 0.00 H +ATOM 785 HH21 ARG A 115 -4.071 -22.297 -3.402 1.00 0.00 H +ATOM 786 HH22 ARG A 115 -5.472 -22.801 -3.448 1.00 0.00 H +ATOM 787 C PRO A 116 -0.843 -13.843 -2.248 1.00 0.00 C +ATOM 788 CA PRO A 116 -1.243 -13.644 -0.790 1.00 0.00 C +ATOM 789 CB PRO A 116 -0.017 -13.783 0.123 1.00 0.00 C +ATOM 790 CD PRO A 116 -1.519 -15.553 0.686 1.00 0.00 C +ATOM 791 CG PRO A 116 -0.451 -14.663 1.249 1.00 0.00 C +ATOM 792 N PRO A 116 -2.156 -14.692 -0.320 1.00 0.00 N +ATOM 793 O PRO A 116 -0.898 -14.957 -2.770 1.00 0.00 O +ATOM 794 HA PRO A 116 -1.655 -12.767 -0.752 1.00 0.00 H +ATOM 795 HB2 PRO A 116 0.732 -14.173 -0.355 1.00 0.00 H +ATOM 796 HB3 PRO A 116 0.275 -12.917 0.449 1.00 0.00 H +ATOM 797 HG2 PRO A 116 0.293 -15.185 1.589 1.00 0.00 H +ATOM 798 HG3 PRO A 116 -0.791 -14.137 1.990 1.00 0.00 H +ATOM 799 HD2 PRO A 116 -1.147 -16.357 0.290 1.00 0.00 H +ATOM 800 HD3 PRO A 116 -2.148 -15.838 1.368 1.00 0.00 H +ATOM 801 C VAL A 117 1.320 -12.117 -4.499 1.00 0.00 C +ATOM 802 CA VAL A 117 -0.026 -12.810 -4.299 1.00 0.00 C +ATOM 803 CB VAL A 117 -1.069 -12.151 -5.224 1.00 0.00 C +ATOM 804 CG1 VAL A 117 -0.877 -12.618 -6.660 1.00 0.00 C +ATOM 805 CG2 VAL A 117 -2.481 -12.448 -4.741 1.00 0.00 C +ATOM 806 N VAL A 117 -0.438 -12.756 -2.899 1.00 0.00 N +ATOM 807 O VAL A 117 1.587 -11.075 -3.902 1.00 0.00 O +ATOM 808 H VAL A 117 -0.394 -11.973 -2.546 1.00 0.00 H +ATOM 809 HA VAL A 117 0.053 -13.748 -4.532 1.00 0.00 H +ATOM 810 HB VAL A 117 -0.939 -11.190 -5.197 1.00 0.00 H +ATOM 811 HG11 VAL A 117 -1.539 -12.196 -7.229 1.00 0.00 H +ATOM 812 HG12 VAL A 117 0.012 -12.375 -6.963 1.00 0.00 H +ATOM 813 HG13 VAL A 117 -0.981 -13.581 -6.704 1.00 0.00 H +ATOM 814 HG21 VAL A 117 -3.122 -12.026 -5.334 1.00 0.00 H +ATOM 815 HG22 VAL A 117 -2.627 -13.407 -4.738 1.00 0.00 H +ATOM 816 HG23 VAL A 117 -2.596 -12.101 -3.843 1.00 0.00 H +ATOM 817 C ARG A 118 3.431 -11.216 -6.838 1.00 0.00 C +ATOM 818 CA ARG A 118 3.479 -12.141 -5.625 1.00 0.00 C +ATOM 819 CB ARG A 118 4.496 -13.259 -5.861 1.00 0.00 C +ATOM 820 CD ARG A 118 6.967 -13.530 -6.224 1.00 0.00 C +ATOM 821 CG ARG A 118 5.885 -12.938 -5.337 1.00 0.00 C +ATOM 822 CZ ARG A 118 8.035 -15.367 -4.982 1.00 0.00 C +ATOM 823 N ARG A 118 2.163 -12.703 -5.346 1.00 0.00 N +ATOM 824 NE ARG A 118 7.206 -14.940 -5.930 1.00 0.00 N +ATOM 825 NH1 ARG A 118 8.705 -14.496 -4.239 1.00 0.00 N +ATOM 826 NH2 ARG A 118 8.196 -16.668 -4.777 1.00 0.00 N +ATOM 827 O ARG A 118 3.480 -11.671 -7.982 1.00 0.00 O +ATOM 828 H ARG A 118 1.989 -13.430 -5.771 1.00 0.00 H +ATOM 829 HA ARG A 118 3.753 -11.621 -4.853 1.00 0.00 H +ATOM 830 HB2 ARG A 118 4.178 -14.071 -5.436 1.00 0.00 H +ATOM 831 HB3 ARG A 118 4.551 -13.440 -6.812 1.00 0.00 H +ATOM 832 HG2 ARG A 118 5.998 -11.976 -5.286 1.00 0.00 H +ATOM 833 HG3 ARG A 118 5.980 -13.283 -4.436 1.00 0.00 H +ATOM 834 HD2 ARG A 118 6.710 -13.434 -7.154 1.00 0.00 H +ATOM 835 HD3 ARG A 118 7.791 -13.032 -6.104 1.00 0.00 H +ATOM 836 HE ARG A 118 6.787 -15.528 -6.397 1.00 0.00 H +ATOM 837 HH11 ARG A 118 8.604 -13.652 -4.370 1.00 0.00 H +ATOM 838 HH12 ARG A 118 9.240 -14.775 -3.627 1.00 0.00 H +ATOM 839 HH21 ARG A 118 7.764 -17.236 -5.257 1.00 0.00 H +ATOM 840 HH22 ARG A 118 8.732 -16.944 -4.164 1.00 0.00 H +ATOM 841 C GLY A 119 4.338 -7.871 -7.534 1.00 0.00 C +ATOM 842 CA GLY A 119 3.278 -8.949 -7.658 1.00 0.00 C +ATOM 843 N GLY A 119 3.335 -9.916 -6.579 1.00 0.00 N +ATOM 844 O GLY A 119 5.318 -8.034 -6.807 1.00 0.00 O +ATOM 845 H GLY A 119 3.302 -9.579 -5.789 1.00 0.00 H +ATOM 846 HA2 GLY A 119 3.387 -9.409 -8.505 1.00 0.00 H +ATOM 847 HA3 GLY A 119 2.401 -8.535 -7.670 1.00 0.00 H +ATOM 848 C LEU A 120 4.345 -4.342 -7.979 1.00 0.00 C +ATOM 849 CA LEU A 120 5.076 -5.656 -8.228 1.00 0.00 C +ATOM 850 CB LEU A 120 5.837 -5.581 -9.555 1.00 0.00 C +ATOM 851 CD1 LEU A 120 7.766 -4.241 -8.668 1.00 0.00 C +ATOM 852 CD2 LEU A 120 7.921 -6.735 -8.762 1.00 0.00 C +ATOM 853 CG LEU A 120 7.362 -5.490 -9.434 1.00 0.00 C +ATOM 854 N LEU A 120 4.136 -6.770 -8.248 1.00 0.00 N +ATOM 855 O LEU A 120 3.718 -3.790 -8.884 1.00 0.00 O +ATOM 856 H LEU A 120 3.453 -6.648 -8.756 1.00 0.00 H +ATOM 857 HA LEU A 120 5.708 -5.804 -7.507 1.00 0.00 H +ATOM 858 HB2 LEU A 120 5.616 -6.365 -10.082 1.00 0.00 H +ATOM 859 HB3 LEU A 120 5.520 -4.809 -10.049 1.00 0.00 H +ATOM 860 HG LEU A 120 7.735 -5.432 -10.328 1.00 0.00 H +ATOM 861 HD11 LEU A 120 8.733 -4.200 -8.602 1.00 0.00 H +ATOM 862 HD12 LEU A 120 7.441 -3.455 -9.135 1.00 0.00 H +ATOM 863 HD13 LEU A 120 7.382 -4.269 -7.778 1.00 0.00 H +ATOM 864 HD21 LEU A 120 8.886 -6.661 -8.694 1.00 0.00 H +ATOM 865 HD22 LEU A 120 7.540 -6.822 -7.874 1.00 0.00 H +ATOM 866 HD23 LEU A 120 7.694 -7.517 -9.289 1.00 0.00 H +ATOM 867 C LEU A 121 4.445 -1.418 -7.064 1.00 0.00 C +ATOM 868 CA LEU A 121 3.763 -2.600 -6.387 1.00 0.00 C +ATOM 869 CB LEU A 121 3.774 -2.407 -4.868 1.00 0.00 C +ATOM 870 CD1 LEU A 121 1.517 -1.345 -4.604 1.00 0.00 C +ATOM 871 CD2 LEU A 121 3.290 -0.945 -2.888 1.00 0.00 C +ATOM 872 CG LEU A 121 3.010 -1.181 -4.365 1.00 0.00 C +ATOM 873 N LEU A 121 4.420 -3.849 -6.747 1.00 0.00 N +ATOM 874 O LEU A 121 5.663 -1.264 -6.986 1.00 0.00 O +ATOM 875 H LEU A 121 4.849 -4.225 -6.103 1.00 0.00 H +ATOM 876 HA LEU A 121 2.843 -2.645 -6.692 1.00 0.00 H +ATOM 877 HB2 LEU A 121 3.397 -3.199 -4.452 1.00 0.00 H +ATOM 878 HB3 LEU A 121 4.695 -2.341 -4.571 1.00 0.00 H +ATOM 879 HG LEU A 121 3.316 -0.407 -4.863 1.00 0.00 H +ATOM 880 HD11 LEU A 121 1.049 -0.560 -4.280 1.00 0.00 H +ATOM 881 HD12 LEU A 121 1.351 -1.450 -5.554 1.00 0.00 H +ATOM 882 HD13 LEU A 121 1.198 -2.130 -4.131 1.00 0.00 H +ATOM 883 HD21 LEU A 121 2.799 -0.165 -2.586 1.00 0.00 H +ATOM 884 HD22 LEU A 121 3.010 -1.721 -2.377 1.00 0.00 H +ATOM 885 HD23 LEU A 121 4.240 -0.798 -2.758 1.00 0.00 H +ATOM 886 C HIS A 122 3.518 1.856 -7.903 1.00 0.00 C +ATOM 887 CA HIS A 122 4.175 0.581 -8.425 1.00 0.00 C +ATOM 888 CB HIS A 122 3.946 0.459 -9.932 1.00 0.00 C +ATOM 889 CD2 HIS A 122 5.719 -1.417 -10.180 1.00 0.00 C +ATOM 890 CE1 HIS A 122 4.950 -2.400 -11.947 1.00 0.00 C +ATOM 891 CG HIS A 122 4.600 -0.741 -10.549 1.00 0.00 C +ATOM 892 N HIS A 122 3.650 -0.591 -7.735 1.00 0.00 N +ATOM 893 ND1 HIS A 122 4.127 -1.377 -11.675 1.00 0.00 N +ATOM 894 NE2 HIS A 122 5.933 -2.468 -11.070 1.00 0.00 N +ATOM 895 O HIS A 122 2.508 2.309 -8.441 1.00 0.00 O +ATOM 896 H HIS A 122 2.799 -0.692 -7.803 1.00 0.00 H +ATOM 897 HA HIS A 122 5.128 0.630 -8.252 1.00 0.00 H +ATOM 898 HB2 HIS A 122 2.992 0.421 -10.104 1.00 0.00 H +ATOM 899 HB3 HIS A 122 4.281 1.259 -10.367 1.00 0.00 H +ATOM 900 HD1 HIS A 122 3.427 -1.157 -12.124 1.00 0.00 H +ATOM 901 HD2 HIS A 122 6.257 -1.211 -9.450 1.00 0.00 H +ATOM 902 HE1 HIS A 122 4.842 -2.986 -12.661 1.00 0.00 H +ATOM 903 HE2 HIS A 122 6.573 -3.042 -11.051 1.00 0.00 H +ATOM 904 C VAL A 123 3.612 4.808 -7.247 1.00 0.00 C +ATOM 905 CA VAL A 123 3.563 3.652 -6.257 1.00 0.00 C +ATOM 906 CB VAL A 123 4.333 4.049 -4.983 1.00 0.00 C +ATOM 907 CG1 VAL A 123 3.673 5.242 -4.311 1.00 0.00 C +ATOM 908 CG2 VAL A 123 4.419 2.875 -4.024 1.00 0.00 C +ATOM 909 N VAL A 123 4.095 2.429 -6.849 1.00 0.00 N +ATOM 910 O VAL A 123 4.627 5.496 -7.367 1.00 0.00 O +ATOM 911 H VAL A 123 4.799 2.123 -6.461 1.00 0.00 H +ATOM 912 HA VAL A 123 2.640 3.468 -6.021 1.00 0.00 H +ATOM 913 HB VAL A 123 5.234 4.302 -5.237 1.00 0.00 H +ATOM 914 HG11 VAL A 123 4.169 5.479 -3.512 1.00 0.00 H +ATOM 915 HG12 VAL A 123 3.666 5.995 -4.922 1.00 0.00 H +ATOM 916 HG13 VAL A 123 2.762 5.014 -4.070 1.00 0.00 H +ATOM 917 HG21 VAL A 123 4.906 3.142 -3.229 1.00 0.00 H +ATOM 918 HG22 VAL A 123 3.525 2.594 -3.776 1.00 0.00 H +ATOM 919 HG23 VAL A 123 4.881 2.139 -4.454 1.00 0.00 H +ATOM 920 C SER A 124 1.697 7.302 -8.288 1.00 0.00 C +ATOM 921 CA SER A 124 2.409 6.108 -8.911 1.00 0.00 C +ATOM 922 CB SER A 124 1.668 5.645 -10.167 1.00 0.00 C +ATOM 923 N SER A 124 2.506 5.020 -7.949 1.00 0.00 N +ATOM 924 O SER A 124 0.788 7.137 -7.475 1.00 0.00 O +ATOM 925 OG SER A 124 0.378 6.225 -10.246 1.00 0.00 O +ATOM 926 H SER A 124 1.795 4.541 -7.882 1.00 0.00 H +ATOM 927 HA SER A 124 3.306 6.378 -9.163 1.00 0.00 H +ATOM 928 HB2 SER A 124 2.181 5.884 -10.955 1.00 0.00 H +ATOM 929 HB3 SER A 124 1.591 4.678 -10.162 1.00 0.00 H +ATOM 930 HG SER A 124 -0.081 5.979 -9.587 1.00 0.00 H +ATOM 931 C GLY A 125 0.039 9.817 -8.414 1.00 0.00 C +ATOM 932 CA GLY A 125 1.522 9.705 -8.113 1.00 0.00 C +ATOM 933 N GLY A 125 2.121 8.504 -8.662 1.00 0.00 N +ATOM 934 O GLY A 125 -0.641 10.700 -7.890 1.00 0.00 O +ATOM 935 H GLY A 125 2.752 8.642 -9.230 1.00 0.00 H +ATOM 936 HA2 GLY A 125 1.654 9.716 -7.152 1.00 0.00 H +ATOM 937 HA3 GLY A 125 1.979 10.482 -8.471 1.00 0.00 H +ATOM 938 C ASP A 126 -2.542 7.604 -9.226 1.00 0.00 C +ATOM 939 CA ASP A 126 -1.876 8.917 -9.620 1.00 0.00 C +ATOM 940 CB ASP A 126 -2.034 9.153 -11.123 1.00 0.00 C +ATOM 941 CG ASP A 126 -3.181 10.089 -11.444 1.00 0.00 C +ATOM 942 N ASP A 126 -0.465 8.917 -9.255 1.00 0.00 N +ATOM 943 O ASP A 126 -3.440 7.121 -9.918 1.00 0.00 O +ATOM 944 OD1 ASP A 126 -4.337 9.618 -11.489 1.00 0.00 O +ATOM 945 OD2 ASP A 126 -2.924 11.294 -11.649 1.00 0.00 O +ATOM 946 H ASP A 126 -0.002 8.295 -9.626 1.00 0.00 H +ATOM 947 HA ASP A 126 -2.312 9.637 -9.138 1.00 0.00 H +ATOM 948 HB2 ASP A 126 -1.210 9.522 -11.478 1.00 0.00 H +ATOM 949 HB3 ASP A 126 -2.179 8.303 -11.568 1.00 0.00 H +ATOM 950 C GLY A 127 -1.729 4.609 -7.792 1.00 0.00 C +ATOM 951 CA GLY A 127 -2.677 5.782 -7.643 1.00 0.00 C +ATOM 952 N GLY A 127 -2.103 7.031 -8.109 1.00 0.00 N +ATOM 953 O GLY A 127 -0.980 4.529 -8.766 1.00 0.00 O +ATOM 954 H GLY A 127 -1.478 7.350 -7.612 1.00 0.00 H +ATOM 955 HA2 GLY A 127 -2.927 5.874 -6.710 1.00 0.00 H +ATOM 956 HA3 GLY A 127 -3.491 5.600 -8.139 1.00 0.00 H +ATOM 957 C LEU A 128 -1.386 1.515 -7.902 1.00 0.00 C +ATOM 958 CA LEU A 128 -0.905 2.519 -6.857 1.00 0.00 C +ATOM 959 CB LEU A 128 -0.869 1.855 -5.478 1.00 0.00 C +ATOM 960 CD1 LEU A 128 -1.646 2.727 -3.259 1.00 0.00 C +ATOM 961 CD2 LEU A 128 0.798 2.444 -3.701 1.00 0.00 C +ATOM 962 CG LEU A 128 -0.550 2.793 -4.312 1.00 0.00 C +ATOM 963 N LEU A 128 -1.767 3.695 -6.828 1.00 0.00 N +ATOM 964 O LEU A 128 -2.519 1.594 -8.378 1.00 0.00 O +ATOM 965 H LEU A 128 -2.288 3.738 -6.145 1.00 0.00 H +ATOM 966 HA LEU A 128 -0.010 2.808 -7.096 1.00 0.00 H +ATOM 967 HB2 LEU A 128 -1.729 1.438 -5.313 1.00 0.00 H +ATOM 968 HB3 LEU A 128 -0.208 1.145 -5.494 1.00 0.00 H +ATOM 969 HG LEU A 128 -0.507 3.700 -4.652 1.00 0.00 H +ATOM 970 HD11 LEU A 128 -1.429 3.326 -2.528 1.00 0.00 H +ATOM 971 HD12 LEU A 128 -2.491 2.992 -3.654 1.00 0.00 H +ATOM 972 HD13 LEU A 128 -1.718 1.820 -2.923 1.00 0.00 H +ATOM 973 HD21 LEU A 128 0.985 3.047 -2.964 1.00 0.00 H +ATOM 974 HD22 LEU A 128 0.779 1.531 -3.374 1.00 0.00 H +ATOM 975 HD23 LEU A 128 1.491 2.532 -4.374 1.00 0.00 H +ATOM 976 C ARG A 129 0.056 -1.671 -9.059 1.00 0.00 C +ATOM 977 CA ARG A 129 -0.847 -0.454 -9.233 1.00 0.00 C +ATOM 978 CB ARG A 129 -0.711 0.099 -10.653 1.00 0.00 C +ATOM 979 CD ARG A 129 0.052 2.479 -10.914 1.00 0.00 C +ATOM 980 CG ARG A 129 0.482 1.023 -10.839 1.00 0.00 C +ATOM 981 CZ ARG A 129 -0.103 3.105 -13.290 1.00 0.00 C +ATOM 982 N ARG A 129 -0.516 0.573 -8.252 1.00 0.00 N +ATOM 983 NE ARG A 129 0.539 3.133 -12.125 1.00 0.00 N +ATOM 984 NH1 ARG A 129 -1.253 2.453 -13.401 1.00 0.00 N +ATOM 985 NH2 ARG A 129 0.407 3.726 -14.345 1.00 0.00 N +ATOM 986 O ARG A 129 1.267 -1.589 -9.256 1.00 0.00 O +ATOM 987 H ARG A 129 0.279 0.511 -7.929 1.00 0.00 H +ATOM 988 HA ARG A 129 -1.767 -0.725 -9.090 1.00 0.00 H +ATOM 989 HB2 ARG A 129 -0.635 -0.642 -11.274 1.00 0.00 H +ATOM 990 HB3 ARG A 129 -1.521 0.580 -10.883 1.00 0.00 H +ATOM 991 HG2 ARG A 129 1.102 0.905 -10.102 1.00 0.00 H +ATOM 992 HG3 ARG A 129 0.956 0.782 -11.650 1.00 0.00 H +ATOM 993 HD2 ARG A 129 -0.916 2.531 -10.887 1.00 0.00 H +ATOM 994 HD3 ARG A 129 0.384 2.954 -10.136 1.00 0.00 H +ATOM 995 HE ARG A 129 1.284 3.561 -12.083 1.00 0.00 H +ATOM 996 HH11 ARG A 129 -1.585 2.047 -12.719 1.00 0.00 H +ATOM 997 HH12 ARG A 129 -1.667 2.436 -14.155 1.00 0.00 H +ATOM 998 HH21 ARG A 129 1.154 4.147 -14.277 1.00 0.00 H +ATOM 999 HH22 ARG A 129 -0.009 3.707 -15.098 1.00 0.00 H +ATOM 1000 C VAL A 130 0.128 -4.958 -9.662 1.00 0.00 C +ATOM 1001 CA VAL A 130 0.216 -4.024 -8.461 1.00 0.00 C +ATOM 1002 CB VAL A 130 -0.276 -4.774 -7.208 1.00 0.00 C +ATOM 1003 CG1 VAL A 130 0.671 -5.911 -6.862 1.00 0.00 C +ATOM 1004 CG2 VAL A 130 -0.426 -3.816 -6.038 1.00 0.00 C +ATOM 1005 N VAL A 130 -0.541 -2.797 -8.681 1.00 0.00 N +ATOM 1006 O VAL A 130 -0.877 -5.642 -9.858 1.00 0.00 O +ATOM 1007 H VAL A 130 -1.387 -2.871 -8.546 1.00 0.00 H +ATOM 1008 HA VAL A 130 1.140 -3.758 -8.331 1.00 0.00 H +ATOM 1009 HB VAL A 130 -1.147 -5.155 -7.399 1.00 0.00 H +ATOM 1010 HG11 VAL A 130 0.348 -6.372 -6.072 1.00 0.00 H +ATOM 1011 HG12 VAL A 130 0.715 -6.533 -7.605 1.00 0.00 H +ATOM 1012 HG13 VAL A 130 1.556 -5.554 -6.688 1.00 0.00 H +ATOM 1013 HG21 VAL A 130 -0.736 -4.303 -5.258 1.00 0.00 H +ATOM 1014 HG22 VAL A 130 0.431 -3.406 -5.843 1.00 0.00 H +ATOM 1015 HG23 VAL A 130 -1.069 -3.126 -6.265 1.00 0.00 H +ATOM 1016 C VAL A 131 1.925 -7.194 -11.250 1.00 0.00 C +ATOM 1017 CA VAL A 131 1.257 -5.874 -11.615 1.00 0.00 C +ATOM 1018 CB VAL A 131 2.031 -5.226 -12.780 1.00 0.00 C +ATOM 1019 CG1 VAL A 131 1.670 -5.895 -14.098 1.00 0.00 C +ATOM 1020 CG2 VAL A 131 1.757 -3.731 -12.842 1.00 0.00 C +ATOM 1021 N VAL A 131 1.197 -4.996 -10.451 1.00 0.00 N +ATOM 1022 O VAL A 131 3.125 -7.234 -10.974 1.00 0.00 O +ATOM 1023 H VAL A 131 1.902 -4.519 -10.329 1.00 0.00 H +ATOM 1024 HA VAL A 131 0.344 -6.032 -11.901 1.00 0.00 H +ATOM 1025 HB VAL A 131 2.980 -5.353 -12.624 1.00 0.00 H +ATOM 1026 HG11 VAL A 131 2.165 -5.476 -14.820 1.00 0.00 H +ATOM 1027 HG12 VAL A 131 1.896 -6.837 -14.055 1.00 0.00 H +ATOM 1028 HG13 VAL A 131 0.719 -5.798 -14.260 1.00 0.00 H +ATOM 1029 HG21 VAL A 131 2.252 -3.341 -13.580 1.00 0.00 H +ATOM 1030 HG22 VAL A 131 0.808 -3.581 -12.975 1.00 0.00 H +ATOM 1031 HG23 VAL A 131 2.036 -3.316 -12.011 1.00 0.00 H +ATOM 1032 C ASP A 132 2.911 -9.914 -11.640 1.00 0.00 C +ATOM 1033 CA ASP A 132 1.645 -9.585 -10.856 1.00 0.00 C +ATOM 1034 CB ASP A 132 0.579 -10.652 -11.111 1.00 0.00 C +ATOM 1035 CG ASP A 132 0.055 -11.266 -9.827 1.00 0.00 C +ATOM 1036 N ASP A 132 1.135 -8.265 -11.212 1.00 0.00 N +ATOM 1037 O ASP A 132 3.013 -9.608 -12.828 1.00 0.00 O +ATOM 1038 OD1 ASP A 132 0.182 -10.620 -8.766 1.00 0.00 O +ATOM 1039 OD2 ASP A 132 -0.481 -12.393 -9.884 1.00 0.00 O +ATOM 1040 H ASP A 132 0.294 -8.247 -11.391 1.00 0.00 H +ATOM 1041 HA ASP A 132 1.866 -9.576 -9.912 1.00 0.00 H +ATOM 1042 HB2 ASP A 132 -0.159 -10.257 -11.602 1.00 0.00 H +ATOM 1043 HB3 ASP A 132 0.952 -11.350 -11.672 1.00 0.00 H +ATOM 1044 C ASP A 133 5.133 -12.358 -12.022 1.00 0.00 C +ATOM 1045 CA ASP A 133 5.137 -10.891 -11.606 1.00 0.00 C +ATOM 1046 CB ASP A 133 6.310 -10.620 -10.660 1.00 0.00 C +ATOM 1047 CG ASP A 133 7.540 -10.120 -11.392 1.00 0.00 C +ATOM 1048 N ASP A 133 3.877 -10.529 -10.966 1.00 0.00 N +ATOM 1049 O ASP A 133 6.172 -12.921 -12.363 1.00 0.00 O +ATOM 1050 OD1 ASP A 133 7.830 -10.639 -12.492 1.00 0.00 O +ATOM 1051 OD2 ASP A 133 8.215 -9.210 -10.867 1.00 0.00 O +ATOM 1052 H ASP A 133 3.823 -10.746 -10.136 1.00 0.00 H +ATOM 1053 HA ASP A 133 5.239 -10.346 -12.402 1.00 0.00 H +ATOM 1054 HB2 ASP A 133 6.043 -9.964 -9.997 1.00 0.00 H +ATOM 1055 HB3 ASP A 133 6.531 -11.434 -10.181 1.00 0.00 H +ATOM 1056 C GLU A 134 2.539 -14.561 -13.202 1.00 0.00 C +ATOM 1057 CA GLU A 134 3.799 -14.367 -12.366 1.00 0.00 C +ATOM 1058 CB GLU A 134 3.740 -15.240 -11.110 1.00 0.00 C +ATOM 1059 CD GLU A 134 2.307 -16.232 -9.278 1.00 0.00 C +ATOM 1060 CG GLU A 134 2.375 -15.258 -10.438 1.00 0.00 C +ATOM 1061 N GLU A 134 3.953 -12.967 -11.994 1.00 0.00 N +ATOM 1062 O GLU A 134 2.209 -15.676 -13.604 1.00 0.00 O +ATOM 1063 OE1 GLU A 134 3.377 -16.631 -8.772 1.00 0.00 O +ATOM 1064 OE2 GLU A 134 1.182 -16.597 -8.873 1.00 0.00 O +ATOM 1065 H GLU A 134 3.221 -12.581 -11.759 1.00 0.00 H +ATOM 1066 HA GLU A 134 4.565 -14.633 -12.898 1.00 0.00 H +ATOM 1067 HB2 GLU A 134 3.987 -16.148 -11.346 1.00 0.00 H +ATOM 1068 HB3 GLU A 134 4.400 -14.922 -10.474 1.00 0.00 H +ATOM 1069 HG2 GLU A 134 2.164 -14.366 -10.120 1.00 0.00 H +ATOM 1070 HG3 GLU A 134 1.699 -15.493 -11.093 1.00 0.00 H +ATOM 1071 C THR A 135 0.435 -12.176 -14.985 1.00 0.00 C +ATOM 1072 CA THR A 135 0.609 -13.483 -14.227 1.00 0.00 C +ATOM 1073 CB THR A 135 -0.590 -13.719 -13.305 1.00 0.00 C +ATOM 1074 CG2 THR A 135 -1.889 -13.937 -14.050 1.00 0.00 C +ATOM 1075 N THR A 135 1.840 -13.459 -13.447 1.00 0.00 N +ATOM 1076 O THR A 135 -0.204 -12.137 -16.038 1.00 0.00 O +ATOM 1077 OG1 THR A 135 -0.373 -14.848 -12.478 1.00 0.00 O +ATOM 1078 H THR A 135 2.065 -12.678 -13.167 1.00 0.00 H +ATOM 1079 HA THR A 135 0.662 -14.208 -14.869 1.00 0.00 H +ATOM 1080 HB THR A 135 -0.670 -12.908 -12.779 1.00 0.00 H +ATOM 1081 HG1 THR A 135 -1.060 -14.995 -12.018 1.00 0.00 H +ATOM 1082 HG21 THR A 135 -2.607 -14.080 -13.414 1.00 0.00 H +ATOM 1083 HG22 THR A 135 -2.087 -13.156 -14.590 1.00 0.00 H +ATOM 1084 HG23 THR A 135 -1.806 -14.715 -14.624 1.00 0.00 H +ATOM 1085 C LYS A 136 -0.509 -9.445 -15.402 1.00 0.00 C +ATOM 1086 CA LYS A 136 0.938 -9.790 -15.063 1.00 0.00 C +ATOM 1087 CB LYS A 136 1.800 -9.737 -16.326 1.00 0.00 C +ATOM 1088 CD LYS A 136 3.665 -8.241 -15.546 1.00 0.00 C +ATOM 1089 CE LYS A 136 4.974 -7.764 -16.155 1.00 0.00 C +ATOM 1090 CG LYS A 136 3.290 -9.627 -16.043 1.00 0.00 C +ATOM 1091 N LYS A 136 1.022 -11.110 -14.448 1.00 0.00 N +ATOM 1092 NZ LYS A 136 6.135 -8.567 -15.679 1.00 0.00 N +ATOM 1093 O LYS A 136 -0.788 -8.811 -16.419 1.00 0.00 O +ATOM 1094 H LYS A 136 1.478 -11.132 -13.719 1.00 0.00 H +ATOM 1095 HA LYS A 136 1.270 -9.136 -14.428 1.00 0.00 H +ATOM 1096 HB2 LYS A 136 1.637 -10.535 -16.853 1.00 0.00 H +ATOM 1097 HB3 LYS A 136 1.524 -8.979 -16.865 1.00 0.00 H +ATOM 1098 HG2 LYS A 136 3.544 -10.289 -15.381 1.00 0.00 H +ATOM 1099 HG3 LYS A 136 3.789 -9.828 -16.850 1.00 0.00 H +ATOM 1100 HD2 LYS A 136 2.958 -7.615 -15.766 1.00 0.00 H +ATOM 1101 HD3 LYS A 136 3.742 -8.253 -14.579 1.00 0.00 H +ATOM 1102 HE2 LYS A 136 4.919 -7.818 -17.122 1.00 0.00 H +ATOM 1103 HE3 LYS A 136 5.113 -6.831 -15.931 1.00 0.00 H +ATOM 1104 HZ1 LYS A 136 6.849 -8.382 -16.177 1.00 0.00 H +ATOM 1105 HZ2 LYS A 136 6.307 -8.366 -14.829 1.00 0.00 H +ATOM 1106 HZ3 LYS A 136 5.944 -9.434 -15.746 1.00 0.00 H +ATOM 1107 C GLY A 137 -3.361 -8.486 -13.938 1.00 0.00 C +ATOM 1108 CA GLY A 137 -2.835 -9.637 -14.771 1.00 0.00 C +ATOM 1109 N GLY A 137 -1.426 -9.889 -14.547 1.00 0.00 N +ATOM 1110 O GLY A 137 -4.520 -8.094 -14.072 1.00 0.00 O +ATOM 1111 H GLY A 137 -1.249 -10.337 -13.834 1.00 0.00 H +ATOM 1112 HA2 GLY A 137 -2.980 -9.445 -15.711 1.00 0.00 H +ATOM 1113 HA3 GLY A 137 -3.340 -10.439 -14.564 1.00 0.00 H +ATOM 1114 C LEU A 138 -3.931 -7.287 -11.179 1.00 0.00 C +ATOM 1115 CA LEU A 138 -2.871 -6.853 -12.185 1.00 0.00 C +ATOM 1116 CB LEU A 138 -3.374 -5.662 -13.003 1.00 0.00 C +ATOM 1117 CD1 LEU A 138 -2.467 -3.546 -12.008 1.00 0.00 C +ATOM 1118 CD2 LEU A 138 -4.818 -3.618 -12.860 1.00 0.00 C +ATOM 1119 CG LEU A 138 -3.708 -4.410 -12.189 1.00 0.00 C +ATOM 1120 N LEU A 138 -2.505 -7.959 -13.066 1.00 0.00 N +ATOM 1121 O LEU A 138 -4.745 -8.168 -11.458 1.00 0.00 O +ATOM 1122 H LEU A 138 -1.696 -8.233 -12.969 1.00 0.00 H +ATOM 1123 HA LEU A 138 -2.078 -6.583 -11.695 1.00 0.00 H +ATOM 1124 HB2 LEU A 138 -2.700 -5.432 -13.662 1.00 0.00 H +ATOM 1125 HB3 LEU A 138 -4.167 -5.934 -13.491 1.00 0.00 H +ATOM 1126 HG LEU A 138 -4.018 -4.687 -11.313 1.00 0.00 H +ATOM 1127 HD11 LEU A 138 -2.694 -2.757 -11.491 1.00 0.00 H +ATOM 1128 HD12 LEU A 138 -1.785 -4.053 -11.541 1.00 0.00 H +ATOM 1129 HD13 LEU A 138 -2.131 -3.276 -12.877 1.00 0.00 H +ATOM 1130 HD21 LEU A 138 -5.017 -2.829 -12.332 1.00 0.00 H +ATOM 1131 HD22 LEU A 138 -4.533 -3.349 -13.747 1.00 0.00 H +ATOM 1132 HD23 LEU A 138 -5.613 -4.169 -12.929 1.00 0.00 H +ATOM 1133 C ILE A 139 -5.374 -5.772 -8.231 1.00 0.00 C +ATOM 1134 CA ILE A 139 -4.858 -7.017 -8.945 1.00 0.00 C +ATOM 1135 CB ILE A 139 -4.227 -7.966 -7.906 1.00 0.00 C +ATOM 1136 CD1 ILE A 139 -2.111 -8.231 -6.513 1.00 0.00 C +ATOM 1137 CG1 ILE A 139 -2.721 -7.714 -7.798 1.00 0.00 C +ATOM 1138 CG2 ILE A 139 -4.502 -9.414 -8.281 1.00 0.00 C +ATOM 1139 N ILE A 139 -3.909 -6.675 -9.999 1.00 0.00 N +ATOM 1140 O ILE A 139 -6.537 -5.716 -7.831 1.00 0.00 O +ATOM 1141 H ILE A 139 -3.350 -6.056 -9.788 1.00 0.00 H +ATOM 1142 HA ILE A 139 -5.601 -7.466 -9.377 1.00 0.00 H +ATOM 1143 HB ILE A 139 -4.628 -7.791 -7.040 1.00 0.00 H +ATOM 1144 HG12 ILE A 139 -2.276 -8.134 -8.550 1.00 0.00 H +ATOM 1145 HG13 ILE A 139 -2.554 -6.761 -7.866 1.00 0.00 H +ATOM 1146 HG21 ILE A 139 -4.101 -10.001 -7.621 1.00 0.00 H +ATOM 1147 HG22 ILE A 139 -5.460 -9.565 -8.308 1.00 0.00 H +ATOM 1148 HG23 ILE A 139 -4.121 -9.601 -9.153 1.00 0.00 H +ATOM 1149 HD11 ILE A 139 -1.160 -8.041 -6.507 1.00 0.00 H +ATOM 1150 HD12 ILE A 139 -2.532 -7.795 -5.756 1.00 0.00 H +ATOM 1151 HD13 ILE A 139 -2.249 -9.189 -6.452 1.00 0.00 H +ATOM 1152 C VAL A 140 -4.861 -2.358 -8.351 1.00 0.00 C +ATOM 1153 CA VAL A 140 -4.882 -3.544 -7.391 1.00 0.00 C +ATOM 1154 CB VAL A 140 -3.953 -3.242 -6.198 1.00 0.00 C +ATOM 1155 CG1 VAL A 140 -4.488 -2.071 -5.387 1.00 0.00 C +ATOM 1156 CG2 VAL A 140 -3.788 -4.476 -5.325 1.00 0.00 C +ATOM 1157 N VAL A 140 -4.505 -4.780 -8.066 1.00 0.00 N +ATOM 1158 O VAL A 140 -3.815 -1.749 -8.580 1.00 0.00 O +ATOM 1159 H VAL A 140 -3.690 -4.803 -8.339 1.00 0.00 H +ATOM 1160 HA VAL A 140 -5.785 -3.673 -7.062 1.00 0.00 H +ATOM 1161 HB VAL A 140 -3.080 -2.996 -6.542 1.00 0.00 H +ATOM 1162 HG11 VAL A 140 -3.893 -1.895 -4.642 1.00 0.00 H +ATOM 1163 HG12 VAL A 140 -4.541 -1.284 -5.951 1.00 0.00 H +ATOM 1164 HG13 VAL A 140 -5.372 -2.287 -5.050 1.00 0.00 H +ATOM 1165 HG21 VAL A 140 -3.202 -4.270 -4.580 1.00 0.00 H +ATOM 1166 HG22 VAL A 140 -4.654 -4.752 -4.987 1.00 0.00 H +ATOM 1167 HG23 VAL A 140 -3.402 -5.195 -5.850 1.00 0.00 H +ATOM 1168 C ASP A 141 -6.768 0.295 -9.117 1.00 0.00 C +ATOM 1169 CA ASP A 141 -6.149 -0.907 -9.820 1.00 0.00 C +ATOM 1170 CB ASP A 141 -6.999 -1.304 -11.032 1.00 0.00 C +ATOM 1171 CG ASP A 141 -8.364 -1.831 -10.634 1.00 0.00 C +ATOM 1172 N ASP A 141 -6.026 -2.031 -8.901 1.00 0.00 N +ATOM 1173 O ASP A 141 -7.388 1.150 -9.750 1.00 0.00 O +ATOM 1174 OD1 ASP A 141 -9.288 -1.011 -10.455 1.00 0.00 O +ATOM 1175 OD2 ASP A 141 -8.509 -3.065 -10.504 1.00 0.00 O +ATOM 1176 H ASP A 141 -6.762 -2.451 -8.753 1.00 0.00 H +ATOM 1177 HA ASP A 141 -5.261 -0.662 -10.125 1.00 0.00 H +ATOM 1178 HB2 ASP A 141 -7.109 -0.535 -11.613 1.00 0.00 H +ATOM 1179 HB3 ASP A 141 -6.530 -1.981 -11.544 1.00 0.00 H +ATOM 1180 C GLN A 142 -6.312 2.706 -7.138 1.00 0.00 C +ATOM 1181 CA GLN A 142 -7.144 1.434 -6.992 1.00 0.00 C +ATOM 1182 CB GLN A 142 -7.203 1.020 -5.520 1.00 0.00 C +ATOM 1183 CD GLN A 142 -9.083 0.084 -4.115 1.00 0.00 C +ATOM 1184 CG GLN A 142 -8.118 -0.164 -5.259 1.00 0.00 C +ATOM 1185 N GLN A 142 -6.596 0.348 -7.798 1.00 0.00 N +ATOM 1186 NE2 GLN A 142 -10.367 -0.148 -4.363 1.00 0.00 N +ATOM 1187 O GLN A 142 -5.498 2.827 -8.053 1.00 0.00 O +ATOM 1188 OE1 GLN A 142 -8.679 0.477 -3.019 1.00 0.00 O +ATOM 1189 H GLN A 142 -6.161 -0.242 -7.348 1.00 0.00 H +ATOM 1190 HA GLN A 142 -8.041 1.619 -7.311 1.00 0.00 H +ATOM 1191 HB2 GLN A 142 -6.308 0.801 -5.217 1.00 0.00 H +ATOM 1192 HB3 GLN A 142 -7.504 1.775 -4.991 1.00 0.00 H +ATOM 1193 HG2 GLN A 142 -8.621 -0.363 -6.064 1.00 0.00 H +ATOM 1194 HG3 GLN A 142 -7.580 -0.946 -5.060 1.00 0.00 H +ATOM 1195 HE21 GLN A 142 -10.612 -0.422 -5.141 1.00 0.00 H +ATOM 1196 HE22 GLN A 142 -10.953 -0.024 -3.746 1.00 0.00 H +ATOM 1197 C THR A 143 -5.452 5.360 -4.826 1.00 0.00 C +ATOM 1198 CA THR A 143 -5.807 4.916 -6.242 1.00 0.00 C +ATOM 1199 CB THR A 143 -6.654 5.990 -6.930 1.00 0.00 C +ATOM 1200 CG2 THR A 143 -5.882 7.250 -7.257 1.00 0.00 C +ATOM 1201 N THR A 143 -6.527 3.648 -6.225 1.00 0.00 N +ATOM 1202 O THR A 143 -6.073 4.923 -3.856 1.00 0.00 O +ATOM 1203 OG1 THR A 143 -7.205 5.497 -8.138 1.00 0.00 O +ATOM 1204 H THR A 143 -7.092 3.570 -5.581 1.00 0.00 H +ATOM 1205 HA THR A 143 -4.983 4.792 -6.738 1.00 0.00 H +ATOM 1206 HB THR A 143 -7.349 6.214 -6.291 1.00 0.00 H +ATOM 1207 HG1 THR A 143 -7.586 6.123 -8.548 1.00 0.00 H +ATOM 1208 HG21 THR A 143 -6.471 7.888 -7.689 1.00 0.00 H +ATOM 1209 HG22 THR A 143 -5.532 7.637 -6.439 1.00 0.00 H +ATOM 1210 HG23 THR A 143 -5.147 7.034 -7.853 1.00 0.00 H +ATOM 1211 C ILE A 144 -5.016 7.729 -2.860 1.00 0.00 C +ATOM 1212 CA ILE A 144 -4.010 6.730 -3.419 1.00 0.00 C +ATOM 1213 CB ILE A 144 -2.629 7.404 -3.516 1.00 0.00 C +ATOM 1214 CD1 ILE A 144 -0.352 7.187 -4.638 1.00 0.00 C +ATOM 1215 CG1 ILE A 144 -1.648 6.499 -4.267 1.00 0.00 C +ATOM 1216 CG2 ILE A 144 -2.098 7.731 -2.128 1.00 0.00 C +ATOM 1217 N ILE A 144 -4.448 6.222 -4.715 1.00 0.00 N +ATOM 1218 O ILE A 144 -5.328 7.712 -1.668 1.00 0.00 O +ATOM 1219 H ILE A 144 -4.003 6.528 -5.384 1.00 0.00 H +ATOM 1220 HA ILE A 144 -3.945 5.968 -2.822 1.00 0.00 H +ATOM 1221 HB ILE A 144 -2.723 8.233 -4.010 1.00 0.00 H +ATOM 1222 HG12 ILE A 144 -1.449 5.725 -3.718 1.00 0.00 H +ATOM 1223 HG13 ILE A 144 -2.075 6.172 -5.074 1.00 0.00 H +ATOM 1224 HG21 ILE A 144 -1.229 8.154 -2.205 1.00 0.00 H +ATOM 1225 HG22 ILE A 144 -2.712 8.334 -1.680 1.00 0.00 H +ATOM 1226 HG23 ILE A 144 -2.014 6.914 -1.613 1.00 0.00 H +ATOM 1227 HD11 ILE A 144 0.223 6.563 -5.109 1.00 0.00 H +ATOM 1228 HD12 ILE A 144 -0.541 7.947 -5.210 1.00 0.00 H +ATOM 1229 HD13 ILE A 144 0.094 7.493 -3.833 1.00 0.00 H +ATOM 1230 C GLU A 145 -7.892 8.963 -3.192 1.00 0.00 C +ATOM 1231 CA GLU A 145 -6.510 9.594 -3.324 1.00 0.00 C +ATOM 1232 CB GLU A 145 -6.551 10.744 -4.335 1.00 0.00 C +ATOM 1233 CD GLU A 145 -6.983 11.466 -6.717 1.00 0.00 C +ATOM 1234 CG GLU A 145 -7.027 10.327 -5.718 1.00 0.00 C +ATOM 1235 N GLU A 145 -5.527 8.595 -3.730 1.00 0.00 N +ATOM 1236 O GLU A 145 -8.836 9.602 -2.728 1.00 0.00 O +ATOM 1237 OE1 GLU A 145 -7.059 12.637 -6.289 1.00 0.00 O +ATOM 1238 OE2 GLU A 145 -6.876 11.186 -7.930 1.00 0.00 O +ATOM 1239 H GLU A 145 -5.317 8.621 -4.563 1.00 0.00 H +ATOM 1240 HA GLU A 145 -6.247 9.947 -2.460 1.00 0.00 H +ATOM 1241 HB2 GLU A 145 -7.136 11.440 -3.997 1.00 0.00 H +ATOM 1242 HB3 GLU A 145 -5.664 11.130 -4.410 1.00 0.00 H +ATOM 1243 HG2 GLU A 145 -6.475 9.597 -6.040 1.00 0.00 H +ATOM 1244 HG3 GLU A 145 -7.935 9.990 -5.656 1.00 0.00 H +ATOM 1245 C LYS A 146 -9.411 6.298 -2.162 1.00 0.00 C +ATOM 1246 CA LYS A 146 -9.260 6.975 -3.519 1.00 0.00 C +ATOM 1247 CB LYS A 146 -9.345 5.934 -4.637 1.00 0.00 C +ATOM 1248 CD LYS A 146 -11.161 5.450 -6.307 1.00 0.00 C +ATOM 1249 CE LYS A 146 -11.824 6.779 -6.635 1.00 0.00 C +ATOM 1250 CG LYS A 146 -10.745 5.378 -4.846 1.00 0.00 C +ATOM 1251 N LYS A 146 -7.999 7.701 -3.598 1.00 0.00 N +ATOM 1252 NZ LYS A 146 -11.145 7.473 -7.763 1.00 0.00 N +ATOM 1253 O LYS A 146 -10.496 6.294 -1.579 1.00 0.00 O +ATOM 1254 H LYS A 146 -7.347 7.245 -3.925 1.00 0.00 H +ATOM 1255 HA LYS A 146 -9.983 7.612 -3.626 1.00 0.00 H +ATOM 1256 HB2 LYS A 146 -9.037 6.334 -5.465 1.00 0.00 H +ATOM 1257 HB3 LYS A 146 -8.742 5.202 -4.434 1.00 0.00 H +ATOM 1258 HG2 LYS A 146 -10.777 4.457 -4.544 1.00 0.00 H +ATOM 1259 HG3 LYS A 146 -11.376 5.876 -4.304 1.00 0.00 H +ATOM 1260 HD2 LYS A 146 -10.382 5.328 -6.872 1.00 0.00 H +ATOM 1261 HD3 LYS A 146 -11.773 4.724 -6.506 1.00 0.00 H +ATOM 1262 HE2 LYS A 146 -12.755 6.629 -6.861 1.00 0.00 H +ATOM 1263 HE3 LYS A 146 -11.811 7.349 -5.850 1.00 0.00 H +ATOM 1264 HZ1 LYS A 146 -11.749 7.908 -8.251 1.00 0.00 H +ATOM 1265 HZ2 LYS A 146 -10.551 8.053 -7.441 1.00 0.00 H +ATOM 1266 HZ3 LYS A 146 -10.728 6.874 -8.272 1.00 0.00 H +ATOM 1267 C VAL A 147 -8.374 6.086 0.767 1.00 0.00 C +ATOM 1268 CA VAL A 147 -8.339 5.066 -0.364 1.00 0.00 C +ATOM 1269 CB VAL A 147 -7.120 4.140 -0.168 1.00 0.00 C +ATOM 1270 CG1 VAL A 147 -7.371 2.781 -0.802 1.00 0.00 C +ATOM 1271 CG2 VAL A 147 -5.859 4.776 -0.732 1.00 0.00 C +ATOM 1272 N VAL A 147 -8.319 5.732 -1.662 1.00 0.00 N +ATOM 1273 O VAL A 147 -7.909 7.215 0.609 1.00 0.00 O +ATOM 1274 H VAL A 147 -7.556 5.722 -2.058 1.00 0.00 H +ATOM 1275 HA VAL A 147 -9.143 4.524 -0.343 1.00 0.00 H +ATOM 1276 HB VAL A 147 -6.989 4.010 0.784 1.00 0.00 H +ATOM 1277 HG11 VAL A 147 -6.596 2.214 -0.669 1.00 0.00 H +ATOM 1278 HG12 VAL A 147 -8.147 2.370 -0.390 1.00 0.00 H +ATOM 1279 HG13 VAL A 147 -7.531 2.892 -1.752 1.00 0.00 H +ATOM 1280 HG21 VAL A 147 -5.107 4.178 -0.598 1.00 0.00 H +ATOM 1281 HG22 VAL A 147 -5.976 4.941 -1.681 1.00 0.00 H +ATOM 1282 HG23 VAL A 147 -5.689 5.616 -0.277 1.00 0.00 H +ATOM 1283 C SER A 148 -7.681 7.176 3.395 1.00 0.00 C +ATOM 1284 CA SER A 148 -9.038 6.563 3.064 1.00 0.00 C +ATOM 1285 CB SER A 148 -9.566 5.789 4.274 1.00 0.00 C +ATOM 1286 N SER A 148 -8.938 5.683 1.904 1.00 0.00 N +ATOM 1287 O SER A 148 -7.495 8.389 3.290 1.00 0.00 O +ATOM 1288 OG SER A 148 -10.857 6.243 4.645 1.00 0.00 O +ATOM 1289 H SER A 148 -9.270 4.899 2.023 1.00 0.00 H +ATOM 1290 HA SER A 148 -9.658 7.278 2.849 1.00 0.00 H +ATOM 1291 HB2 SER A 148 -9.600 4.842 4.067 1.00 0.00 H +ATOM 1292 HB3 SER A 148 -8.956 5.894 5.021 1.00 0.00 H +ATOM 1293 HG SER A 148 -11.179 5.728 5.225 1.00 0.00 H +ATOM 1294 C PHE A 149 -4.479 5.585 4.419 1.00 0.00 C +ATOM 1295 CA PHE A 149 -5.391 6.775 4.132 1.00 0.00 C +ATOM 1296 CB PHE A 149 -5.422 7.716 5.341 1.00 0.00 C +ATOM 1297 CD1 PHE A 149 -5.637 6.383 7.458 1.00 0.00 C +ATOM 1298 CD2 PHE A 149 -7.559 7.540 6.648 1.00 0.00 C +ATOM 1299 CE1 PHE A 149 -6.370 5.910 8.530 1.00 0.00 C +ATOM 1300 CE2 PHE A 149 -8.297 7.069 7.718 1.00 0.00 C +ATOM 1301 CG PHE A 149 -6.224 7.196 6.502 1.00 0.00 C +ATOM 1302 CZ PHE A 149 -7.701 6.254 8.659 1.00 0.00 C +ATOM 1303 N PHE A 149 -6.737 6.327 3.793 1.00 0.00 N +ATOM 1304 O PHE A 149 -4.902 4.600 5.025 1.00 0.00 O +ATOM 1305 H PHE A 149 -6.859 5.479 3.874 1.00 0.00 H +ATOM 1306 HA PHE A 149 -5.037 7.259 3.370 1.00 0.00 H +ATOM 1307 HB2 PHE A 149 -4.512 7.879 5.636 1.00 0.00 H +ATOM 1308 HB3 PHE A 149 -5.788 8.571 5.064 1.00 0.00 H +ATOM 1309 HD1 PHE A 149 -4.740 6.153 7.377 1.00 0.00 H +ATOM 1310 HD2 PHE A 149 -7.963 8.094 6.019 1.00 0.00 H +ATOM 1311 HE1 PHE A 149 -5.967 5.361 9.163 1.00 0.00 H +ATOM 1312 HE2 PHE A 149 -9.194 7.301 7.804 1.00 0.00 H +ATOM 1313 HZ PHE A 149 -8.196 5.937 9.380 1.00 0.00 H +ATOM 1314 C CYS A 150 -1.917 4.466 5.667 1.00 0.00 C +ATOM 1315 CA CYS A 150 -2.257 4.614 4.187 1.00 0.00 C +ATOM 1316 CB CYS A 150 -0.983 4.892 3.386 1.00 0.00 C +ATOM 1317 N CYS A 150 -3.229 5.683 3.978 1.00 0.00 N +ATOM 1318 O CYS A 150 -2.230 5.340 6.474 1.00 0.00 O +ATOM 1319 SG CYS A 150 -1.282 5.510 1.714 1.00 0.00 S +ATOM 1320 H CYS A 150 -2.922 6.364 3.553 1.00 0.00 H +ATOM 1321 HA CYS A 150 -2.653 3.784 3.879 1.00 0.00 H +ATOM 1322 HB2 CYS A 150 -0.444 5.539 3.868 1.00 0.00 H +ATOM 1323 HB3 CYS A 150 -0.463 4.075 3.330 1.00 0.00 H +ATOM 1324 HG CYS A 150 -0.233 5.719 1.171 1.00 0.00 H +ATOM 1325 C ALA A 151 0.046 1.884 7.492 1.00 0.00 C +ATOM 1326 CA ALA A 151 -0.888 3.089 7.396 1.00 0.00 C +ATOM 1327 CB ALA A 151 -2.128 2.863 8.245 1.00 0.00 C +ATOM 1328 N ALA A 151 -1.270 3.356 6.013 1.00 0.00 N +ATOM 1329 O ALA A 151 -0.295 0.790 7.042 1.00 0.00 O +ATOM 1330 H ALA A 151 -1.042 2.741 5.457 1.00 0.00 H +ATOM 1331 HA ALA A 151 -0.409 3.863 7.731 1.00 0.00 H +ATOM 1332 HB1 ALA A 151 -1.865 2.686 9.162 1.00 0.00 H +ATOM 1333 HB2 ALA A 151 -2.688 3.654 8.217 1.00 0.00 H +ATOM 1334 HB3 ALA A 151 -2.623 2.104 7.899 1.00 0.00 H +ATOM 1335 C PRO A 152 1.898 0.087 9.457 1.00 0.00 C +ATOM 1336 CA PRO A 152 2.209 0.982 8.261 1.00 0.00 C +ATOM 1337 CB PRO A 152 3.515 1.736 8.485 1.00 0.00 C +ATOM 1338 CD PRO A 152 1.728 3.332 8.671 1.00 0.00 C +ATOM 1339 CG PRO A 152 3.105 2.988 9.183 1.00 0.00 C +ATOM 1340 N PRO A 152 1.233 2.061 8.103 1.00 0.00 N +ATOM 1341 O PRO A 152 0.765 0.045 9.936 1.00 0.00 O +ATOM 1342 HA PRO A 152 2.222 0.383 7.498 1.00 0.00 H +ATOM 1343 HB2 PRO A 152 4.135 1.218 9.022 1.00 0.00 H +ATOM 1344 HB3 PRO A 152 3.961 1.929 7.645 1.00 0.00 H +ATOM 1345 HG2 PRO A 152 3.094 2.860 10.144 1.00 0.00 H +ATOM 1346 HG3 PRO A 152 3.731 3.706 9.000 1.00 0.00 H +ATOM 1347 HD2 PRO A 152 1.153 3.651 9.384 1.00 0.00 H +ATOM 1348 HD3 PRO A 152 1.763 4.032 8.000 1.00 0.00 H +ATOM 1349 C ASP A 153 3.856 -1.264 12.114 1.00 0.00 C +ATOM 1350 CA ASP A 153 2.758 -1.512 11.083 1.00 0.00 C +ATOM 1351 CB ASP A 153 2.789 -2.975 10.632 1.00 0.00 C +ATOM 1352 CG ASP A 153 4.180 -3.428 10.236 1.00 0.00 C +ATOM 1353 N ASP A 153 2.916 -0.624 9.937 1.00 0.00 N +ATOM 1354 O ASP A 153 4.716 -0.404 11.922 1.00 0.00 O +ATOM 1355 OD1 ASP A 153 4.892 -2.647 9.571 1.00 0.00 O +ATOM 1356 OD2 ASP A 153 4.558 -4.564 10.591 1.00 0.00 O +ATOM 1357 H ASP A 153 3.711 -0.605 9.610 1.00 0.00 H +ATOM 1358 HA ASP A 153 1.899 -1.326 11.493 1.00 0.00 H +ATOM 1359 HB2 ASP A 153 2.460 -3.539 11.349 1.00 0.00 H +ATOM 1360 HB3 ASP A 153 2.187 -3.092 9.880 1.00 0.00 H +ATOM 1361 C ARG A 154 5.402 -3.248 14.637 1.00 0.00 C +ATOM 1362 CA ARG A 154 4.820 -1.889 14.258 1.00 0.00 C +ATOM 1363 CB ARG A 154 4.199 -1.226 15.489 1.00 0.00 C +ATOM 1364 CD ARG A 154 4.868 1.195 15.352 1.00 0.00 C +ATOM 1365 CG ARG A 154 3.725 0.197 15.242 1.00 0.00 C +ATOM 1366 CZ ARG A 154 4.862 3.302 16.627 1.00 0.00 C +ATOM 1367 N ARG A 154 3.823 -2.026 13.202 1.00 0.00 N +ATOM 1368 NE ARG A 154 4.796 1.973 16.585 1.00 0.00 N +ATOM 1369 NH1 ARG A 154 4.999 3.998 15.507 1.00 0.00 N +ATOM 1370 NH2 ARG A 154 4.789 3.934 17.790 1.00 0.00 N +ATOM 1371 O ARG A 154 5.950 -3.416 15.725 1.00 0.00 O +ATOM 1372 H ARG A 154 3.229 -2.631 13.348 1.00 0.00 H +ATOM 1373 HA ARG A 154 5.539 -1.330 13.924 1.00 0.00 H +ATOM 1374 HB2 ARG A 154 3.448 -1.761 15.791 1.00 0.00 H +ATOM 1375 HB3 ARG A 154 4.851 -1.221 16.207 1.00 0.00 H +ATOM 1376 HG2 ARG A 154 3.326 0.257 14.360 1.00 0.00 H +ATOM 1377 HG3 ARG A 154 3.033 0.424 15.883 1.00 0.00 H +ATOM 1378 HD2 ARG A 154 5.714 0.722 15.318 1.00 0.00 H +ATOM 1379 HD3 ARG A 154 4.847 1.795 14.590 1.00 0.00 H +ATOM 1380 HE ARG A 154 4.706 1.548 17.327 1.00 0.00 H +ATOM 1381 HH11 ARG A 154 5.045 3.591 14.751 1.00 0.00 H +ATOM 1382 HH12 ARG A 154 5.041 4.856 15.537 1.00 0.00 H +ATOM 1383 HH21 ARG A 154 4.699 3.485 18.518 1.00 0.00 H +ATOM 1384 HH22 ARG A 154 4.832 4.793 17.816 1.00 0.00 H +ATOM 1385 C ASN A 155 7.255 -5.663 13.522 1.00 0.00 C +ATOM 1386 CA ASN A 155 5.800 -5.554 13.964 1.00 0.00 C +ATOM 1387 CB ASN A 155 4.950 -6.586 13.221 1.00 0.00 C +ATOM 1388 CG ASN A 155 5.149 -7.992 13.751 1.00 0.00 C +ATOM 1389 N ASN A 155 5.283 -4.210 13.728 1.00 0.00 N +ATOM 1390 ND2 ASN A 155 6.339 -8.542 13.534 1.00 0.00 N +ATOM 1391 O ASN A 155 8.132 -6.002 14.317 1.00 0.00 O +ATOM 1392 OD1 ASN A 155 4.246 -8.578 14.349 1.00 0.00 O +ATOM 1393 H ASN A 155 4.904 -4.104 12.963 1.00 0.00 H +ATOM 1394 HA ASN A 155 5.755 -5.732 14.917 1.00 0.00 H +ATOM 1395 HB2 ASN A 155 4.014 -6.344 13.297 1.00 0.00 H +ATOM 1396 HB3 ASN A 155 5.173 -6.565 12.277 1.00 0.00 H +ATOM 1397 HD21 ASN A 155 6.503 -9.338 13.815 1.00 0.00 H +ATOM 1398 HD22 ASN A 155 6.946 -8.102 13.112 1.00 0.00 H +ATOM 1399 C HIS A 156 8.999 -4.508 10.498 1.00 0.00 C +ATOM 1400 CA HIS A 156 8.853 -5.438 11.699 1.00 0.00 C +ATOM 1401 CB HIS A 156 9.198 -6.875 11.291 1.00 0.00 C +ATOM 1402 CD2 HIS A 156 7.027 -7.275 9.934 1.00 0.00 C +ATOM 1403 CE1 HIS A 156 6.683 -9.353 10.421 1.00 0.00 C +ATOM 1404 CG HIS A 156 8.033 -7.655 10.763 1.00 0.00 C +ATOM 1405 N HIS A 156 7.504 -5.372 12.249 1.00 0.00 N +ATOM 1406 ND1 HIS A 156 7.799 -8.979 11.061 1.00 0.00 N +ATOM 1407 NE2 HIS A 156 6.176 -8.354 9.724 1.00 0.00 N +ATOM 1408 O HIS A 156 9.964 -4.605 9.739 1.00 0.00 O +ATOM 1409 H HIS A 156 6.901 -5.133 11.684 1.00 0.00 H +ATOM 1410 HA HIS A 156 9.470 -5.149 12.389 1.00 0.00 H +ATOM 1411 HB2 HIS A 156 9.893 -6.851 10.615 1.00 0.00 H +ATOM 1412 HB3 HIS A 156 9.565 -7.340 12.059 1.00 0.00 H +ATOM 1413 HD1 HIS A 156 8.283 -9.477 11.568 1.00 0.00 H +ATOM 1414 HD2 HIS A 156 6.924 -6.428 9.565 1.00 0.00 H +ATOM 1415 HE1 HIS A 156 6.314 -10.206 10.463 1.00 0.00 H +ATOM 1416 HE2 HIS A 156 5.466 -8.368 9.240 1.00 0.00 H +ATOM 1417 C GLU A 157 8.103 -3.350 7.886 1.00 0.00 C +ATOM 1418 CA GLU A 157 8.055 -2.642 9.236 1.00 0.00 C +ATOM 1419 CB GLU A 157 9.251 -1.699 9.373 1.00 0.00 C +ATOM 1420 CD GLU A 157 8.921 0.574 8.321 1.00 0.00 C +ATOM 1421 CG GLU A 157 8.861 -0.247 9.594 1.00 0.00 C +ATOM 1422 N GLU A 157 8.036 -3.602 10.338 1.00 0.00 N +ATOM 1423 O GLU A 157 8.510 -2.763 6.881 1.00 0.00 O +ATOM 1424 OE1 GLU A 157 10.044 0.872 7.861 1.00 0.00 O +ATOM 1425 OE2 GLU A 157 7.849 0.918 7.783 1.00 0.00 O +ATOM 1426 H GLU A 157 7.358 -3.527 10.861 1.00 0.00 H +ATOM 1427 HA GLU A 157 7.235 -2.125 9.279 1.00 0.00 H +ATOM 1428 HB2 GLU A 157 9.802 -1.994 10.115 1.00 0.00 H +ATOM 1429 HB3 GLU A 157 9.795 -1.761 8.573 1.00 0.00 H +ATOM 1430 HG2 GLU A 157 7.962 -0.209 9.957 1.00 0.00 H +ATOM 1431 HG3 GLU A 157 9.451 0.146 10.256 1.00 0.00 H +ATOM 1432 C ARG A 158 6.247 -5.655 6.175 1.00 0.00 C +ATOM 1433 CA ARG A 158 7.676 -5.392 6.634 1.00 0.00 C +ATOM 1434 CB ARG A 158 8.408 -6.719 6.842 1.00 0.00 C +ATOM 1435 CD ARG A 158 10.893 -6.437 7.065 1.00 0.00 C +ATOM 1436 CG ARG A 158 9.749 -6.792 6.132 1.00 0.00 C +ATOM 1437 CZ ARG A 158 12.630 -7.675 8.291 1.00 0.00 C +ATOM 1438 N ARG A 158 7.686 -4.611 7.865 1.00 0.00 N +ATOM 1439 NE ARG A 158 11.814 -7.556 7.249 1.00 0.00 N +ATOM 1440 NH1 ARG A 158 12.646 -6.747 9.239 1.00 0.00 N +ATOM 1441 NH2 ARG A 158 13.436 -8.725 8.385 1.00 0.00 N +ATOM 1442 O ARG A 158 6.001 -6.540 5.354 1.00 0.00 O +ATOM 1443 H ARG A 158 7.403 -5.035 8.558 1.00 0.00 H +ATOM 1444 HA ARG A 158 8.133 -4.882 5.947 1.00 0.00 H +ATOM 1445 HB2 ARG A 158 8.546 -6.858 7.792 1.00 0.00 H +ATOM 1446 HB3 ARG A 158 7.844 -7.443 6.528 1.00 0.00 H +ATOM 1447 HG2 ARG A 158 9.882 -7.686 5.781 1.00 0.00 H +ATOM 1448 HG3 ARG A 158 9.748 -6.187 5.374 1.00 0.00 H +ATOM 1449 HD2 ARG A 158 11.377 -5.676 6.708 1.00 0.00 H +ATOM 1450 HD3 ARG A 158 10.536 -6.168 7.926 1.00 0.00 H +ATOM 1451 HE ARG A 158 11.829 -8.172 6.649 1.00 0.00 H +ATOM 1452 HH11 ARG A 158 12.127 -6.064 9.181 1.00 0.00 H +ATOM 1453 HH12 ARG A 158 13.176 -6.828 9.911 1.00 0.00 H +ATOM 1454 HH21 ARG A 158 13.430 -9.328 7.772 1.00 0.00 H +ATOM 1455 HH22 ARG A 158 13.964 -8.803 9.059 1.00 0.00 H +ATOM 1456 C GLY A 159 3.142 -3.747 6.386 1.00 0.00 C +ATOM 1457 CA GLY A 159 3.915 -5.050 6.354 1.00 0.00 C +ATOM 1458 N GLY A 159 5.310 -4.882 6.714 1.00 0.00 N +ATOM 1459 O GLY A 159 3.107 -3.062 7.408 1.00 0.00 O +ATOM 1460 H GLY A 159 5.463 -4.259 7.287 1.00 0.00 H +ATOM 1461 HA2 GLY A 159 3.858 -5.434 5.465 1.00 0.00 H +ATOM 1462 HA3 GLY A 159 3.502 -5.682 6.963 1.00 0.00 H +ATOM 1463 C PHE A 160 0.318 -2.499 4.668 1.00 0.00 C +ATOM 1464 CA PHE A 160 1.726 -2.187 5.162 1.00 0.00 C +ATOM 1465 CB PHE A 160 2.402 -1.190 4.216 1.00 0.00 C +ATOM 1466 CD1 PHE A 160 4.556 -0.659 5.392 1.00 0.00 C +ATOM 1467 CD2 PHE A 160 4.658 -1.762 3.281 1.00 0.00 C +ATOM 1468 CE1 PHE A 160 5.935 -0.672 5.469 1.00 0.00 C +ATOM 1469 CE2 PHE A 160 6.038 -1.776 3.351 1.00 0.00 C +ATOM 1470 CG PHE A 160 3.902 -1.203 4.298 1.00 0.00 C +ATOM 1471 CZ PHE A 160 6.678 -1.231 4.447 1.00 0.00 C +ATOM 1472 N PHE A 160 2.516 -3.409 5.263 1.00 0.00 N +ATOM 1473 O PHE A 160 0.057 -3.592 4.169 1.00 0.00 O +ATOM 1474 H PHE A 160 2.537 -3.878 4.543 1.00 0.00 H +ATOM 1475 HA PHE A 160 1.666 -1.791 6.045 1.00 0.00 H +ATOM 1476 HB2 PHE A 160 2.134 -1.388 3.305 1.00 0.00 H +ATOM 1477 HB3 PHE A 160 2.083 -0.297 4.418 1.00 0.00 H +ATOM 1478 HD1 PHE A 160 4.061 -0.281 6.082 1.00 0.00 H +ATOM 1479 HD2 PHE A 160 4.232 -2.132 2.542 1.00 0.00 H +ATOM 1480 HE1 PHE A 160 6.363 -0.305 6.208 1.00 0.00 H +ATOM 1481 HE2 PHE A 160 6.535 -2.152 2.661 1.00 0.00 H +ATOM 1482 HZ PHE A 160 7.607 -1.240 4.497 1.00 0.00 H +ATOM 1483 C SER A 161 -2.707 -0.398 4.287 1.00 0.00 C +ATOM 1484 CA SER A 161 -1.970 -1.728 4.392 1.00 0.00 C +ATOM 1485 CB SER A 161 -2.702 -2.648 5.371 1.00 0.00 C +ATOM 1486 N SER A 161 -0.589 -1.538 4.817 1.00 0.00 N +ATOM 1487 O SER A 161 -2.313 0.596 4.900 1.00 0.00 O +ATOM 1488 OG SER A 161 -1.885 -2.964 6.484 1.00 0.00 O +ATOM 1489 H SER A 161 -0.424 -0.768 5.162 1.00 0.00 H +ATOM 1490 HA SER A 161 -1.955 -2.137 3.513 1.00 0.00 H +ATOM 1491 HB2 SER A 161 -3.516 -2.218 5.676 1.00 0.00 H +ATOM 1492 HB3 SER A 161 -2.965 -3.464 4.917 1.00 0.00 H +ATOM 1493 HG SER A 161 -2.302 -3.479 7.001 1.00 0.00 H +ATOM 1494 C TYR A 162 -6.084 0.459 3.537 1.00 0.00 C +ATOM 1495 CA TYR A 162 -4.609 0.798 3.338 1.00 0.00 C +ATOM 1496 CB TYR A 162 -4.390 1.404 1.949 1.00 0.00 C +ATOM 1497 CD1 TYR A 162 -4.701 -0.712 0.605 1.00 0.00 C +ATOM 1498 CD2 TYR A 162 -2.740 0.589 0.223 1.00 0.00 C +ATOM 1499 CE1 TYR A 162 -4.287 -1.623 -0.348 1.00 0.00 C +ATOM 1500 CE2 TYR A 162 -2.320 -0.319 -0.731 1.00 0.00 C +ATOM 1501 CG TYR A 162 -3.934 0.406 0.908 1.00 0.00 C +ATOM 1502 CZ TYR A 162 -3.096 -1.422 -1.012 1.00 0.00 C +ATOM 1503 N TYR A 162 -3.789 -0.394 3.515 1.00 0.00 N +ATOM 1504 O TYR A 162 -6.513 -0.660 3.255 1.00 0.00 O +ATOM 1505 OH TYR A 162 -2.682 -2.327 -1.962 1.00 0.00 O +ATOM 1506 H TYR A 162 -4.068 -1.081 3.080 1.00 0.00 H +ATOM 1507 HA TYR A 162 -4.344 1.452 4.004 1.00 0.00 H +ATOM 1508 HB2 TYR A 162 -5.217 1.814 1.651 1.00 0.00 H +ATOM 1509 HB3 TYR A 162 -3.731 2.112 2.015 1.00 0.00 H +ATOM 1510 HD1 TYR A 162 -5.506 -0.849 1.051 1.00 0.00 H +ATOM 1511 HD2 TYR A 162 -2.215 1.334 0.409 1.00 0.00 H +ATOM 1512 HE1 TYR A 162 -4.809 -2.368 -0.540 1.00 0.00 H +ATOM 1513 HE2 TYR A 162 -1.517 -0.186 -1.181 1.00 0.00 H +ATOM 1514 HH TYR A 162 -3.342 -2.578 -2.417 1.00 0.00 H +ATOM 1515 C ILE A 163 -9.145 1.919 3.265 1.00 0.00 C +ATOM 1516 CA ILE A 163 -8.272 1.206 4.292 1.00 0.00 C +ATOM 1517 CB ILE A 163 -8.665 1.688 5.702 1.00 0.00 C +ATOM 1518 CD1 ILE A 163 -6.641 2.628 6.918 1.00 0.00 C +ATOM 1519 CG1 ILE A 163 -7.529 1.426 6.691 1.00 0.00 C +ATOM 1520 CG2 ILE A 163 -9.944 1.001 6.159 1.00 0.00 C +ATOM 1521 N ILE A 163 -6.851 1.422 4.033 1.00 0.00 N +ATOM 1522 O ILE A 163 -8.768 2.961 2.727 1.00 0.00 O +ATOM 1523 H ILE A 163 -6.569 2.211 4.228 1.00 0.00 H +ATOM 1524 HA ILE A 163 -8.422 0.250 4.226 1.00 0.00 H +ATOM 1525 HB ILE A 163 -8.826 2.644 5.669 1.00 0.00 H +ATOM 1526 HG12 ILE A 163 -7.906 1.146 7.540 1.00 0.00 H +ATOM 1527 HG13 ILE A 163 -6.988 0.690 6.364 1.00 0.00 H +ATOM 1528 HG21 ILE A 163 -10.180 1.313 7.047 1.00 0.00 H +ATOM 1529 HG22 ILE A 163 -10.662 1.210 5.542 1.00 0.00 H +ATOM 1530 HG23 ILE A 163 -9.806 0.041 6.180 1.00 0.00 H +ATOM 1531 HD11 ILE A 163 -5.943 2.400 7.552 1.00 0.00 H +ATOM 1532 HD12 ILE A 163 -6.239 2.897 6.077 1.00 0.00 H +ATOM 1533 HD13 ILE A 163 -7.171 3.360 7.271 1.00 0.00 H +ATOM 1534 C CYS A 164 -12.701 1.667 2.521 1.00 0.00 C +ATOM 1535 CA CYS A 164 -11.269 1.932 2.067 1.00 0.00 C +ATOM 1536 CB CYS A 164 -11.052 1.355 0.668 1.00 0.00 C +ATOM 1537 N CYS A 164 -10.320 1.352 3.010 1.00 0.00 N +ATOM 1538 O CYS A 164 -13.233 0.574 2.324 1.00 0.00 O +ATOM 1539 SG CYS A 164 -10.908 2.604 -0.631 1.00 0.00 S +ATOM 1540 H CYS A 164 -10.589 0.622 3.378 1.00 0.00 H +ATOM 1541 HA CYS A 164 -11.122 2.890 2.037 1.00 0.00 H +ATOM 1542 HB2 CYS A 164 -10.247 0.813 0.673 1.00 0.00 H +ATOM 1543 HB3 CYS A 164 -11.791 0.764 0.454 1.00 0.00 H +ATOM 1544 HG CYS A 164 -10.738 2.064 -1.689 1.00 0.00 H +ATOM 1545 C ARG A 165 -15.689 2.526 2.487 1.00 0.00 C +ATOM 1546 CA ARG A 165 -14.682 2.538 3.636 1.00 0.00 C +ATOM 1547 CB ARG A 165 -15.007 3.671 4.613 1.00 0.00 C +ATOM 1548 CD ARG A 165 -14.282 6.027 5.087 1.00 0.00 C +ATOM 1549 CG ARG A 165 -14.800 5.062 4.035 1.00 0.00 C +ATOM 1550 CZ ARG A 165 -13.950 8.464 5.214 1.00 0.00 C +ATOM 1551 N ARG A 165 -13.316 2.670 3.139 1.00 0.00 N +ATOM 1552 NE ARG A 165 -13.939 7.329 4.519 1.00 0.00 N +ATOM 1553 NH1 ARG A 165 -14.285 8.455 6.497 1.00 0.00 N +ATOM 1554 NH2 ARG A 165 -13.624 9.606 4.626 1.00 0.00 N +ATOM 1555 O ARG A 165 -15.366 2.122 1.370 1.00 0.00 O +ATOM 1556 H ARG A 165 -12.958 3.439 3.281 1.00 0.00 H +ATOM 1557 HA ARG A 165 -14.748 1.691 4.104 1.00 0.00 H +ATOM 1558 HB2 ARG A 165 -15.929 3.584 4.900 1.00 0.00 H +ATOM 1559 HB3 ARG A 165 -14.453 3.573 5.403 1.00 0.00 H +ATOM 1560 HG2 ARG A 165 -14.172 5.017 3.297 1.00 0.00 H +ATOM 1561 HG3 ARG A 165 -15.638 5.393 3.675 1.00 0.00 H +ATOM 1562 HD2 ARG A 165 -14.955 6.143 5.776 1.00 0.00 H +ATOM 1563 HD3 ARG A 165 -13.499 5.646 5.516 1.00 0.00 H +ATOM 1564 HE ARG A 165 -13.718 7.364 3.689 1.00 0.00 H +ATOM 1565 HH11 ARG A 165 -14.496 7.715 6.881 1.00 0.00 H +ATOM 1566 HH12 ARG A 165 -14.292 9.189 6.945 1.00 0.00 H +ATOM 1567 HH21 ARG A 165 -13.405 9.614 3.794 1.00 0.00 H +ATOM 1568 HH22 ARG A 165 -13.631 10.339 5.076 1.00 0.00 H +ATOM 1569 C ASP A 166 -17.603 3.829 0.571 1.00 0.00 C +ATOM 1570 CA ASP A 166 -17.980 2.978 1.779 1.00 0.00 C +ATOM 1571 CB ASP A 166 -19.280 3.494 2.397 1.00 0.00 C +ATOM 1572 CG ASP A 166 -19.038 4.389 3.596 1.00 0.00 C +ATOM 1573 N ASP A 166 -16.915 2.959 2.776 1.00 0.00 N +ATOM 1574 O ASP A 166 -16.502 4.376 0.497 1.00 0.00 O +ATOM 1575 OD1 ASP A 166 -18.711 5.578 3.393 1.00 0.00 O +ATOM 1576 OD2 ASP A 166 -19.172 3.901 4.739 1.00 0.00 O +ATOM 1577 H ASP A 166 -17.150 3.248 3.551 1.00 0.00 H +ATOM 1578 HA ASP A 166 -18.111 2.067 1.474 1.00 0.00 H +ATOM 1579 HB2 ASP A 166 -19.781 3.985 1.727 1.00 0.00 H +ATOM 1580 HB3 ASP A 166 -19.828 2.740 2.665 1.00 0.00 H +ATOM 1581 C GLY A 167 -17.864 3.759 -2.722 1.00 0.00 C +ATOM 1582 CA GLY A 167 -18.269 4.681 -1.592 1.00 0.00 C +ATOM 1583 N GLY A 167 -18.529 3.936 -0.377 1.00 0.00 N +ATOM 1584 O GLY A 167 -17.674 4.193 -3.858 1.00 0.00 O +ATOM 1585 H GLY A 167 -19.312 3.583 -0.332 1.00 0.00 H +ATOM 1586 HA2 GLY A 167 -19.062 5.179 -1.845 1.00 0.00 H +ATOM 1587 HA3 GLY A 167 -17.566 5.330 -1.433 1.00 0.00 H +ATOM 1588 C THR A 168 -17.495 0.066 -2.757 1.00 0.00 C +ATOM 1589 CA THR A 168 -17.365 1.458 -3.368 1.00 0.00 C +ATOM 1590 CB THR A 168 -15.931 1.682 -3.855 1.00 0.00 C +ATOM 1591 CG2 THR A 168 -14.929 1.827 -2.731 1.00 0.00 C +ATOM 1592 N THR A 168 -17.740 2.476 -2.395 1.00 0.00 N +ATOM 1593 O THR A 168 -17.392 -0.943 -3.454 1.00 0.00 O +ATOM 1594 OG1 THR A 168 -15.509 0.606 -4.675 1.00 0.00 O +ATOM 1595 H THR A 168 -17.871 2.172 -1.601 1.00 0.00 H +ATOM 1596 HA THR A 168 -17.966 1.526 -4.126 1.00 0.00 H +ATOM 1597 HB THR A 168 -15.955 2.515 -4.351 1.00 0.00 H +ATOM 1598 HG1 THR A 168 -14.687 0.680 -4.834 1.00 0.00 H +ATOM 1599 HG21 THR A 168 -14.044 1.966 -3.102 1.00 0.00 H +ATOM 1600 HG22 THR A 168 -15.170 2.587 -2.178 1.00 0.00 H +ATOM 1601 HG23 THR A 168 -14.930 1.021 -2.191 1.00 0.00 H +ATOM 1602 C THR A 169 -19.075 -1.214 0.202 1.00 0.00 C +ATOM 1603 CA THR A 169 -17.867 -1.241 -0.732 1.00 0.00 C +ATOM 1604 CB THR A 169 -16.596 -1.538 0.067 1.00 0.00 C +ATOM 1605 CG2 THR A 169 -16.429 -3.004 0.402 1.00 0.00 C +ATOM 1606 N THR A 169 -17.727 0.023 -1.446 1.00 0.00 N +ATOM 1607 O THR A 169 -19.430 -2.231 0.799 1.00 0.00 O +ATOM 1608 OG1 THR A 169 -15.446 -1.127 -0.652 1.00 0.00 O +ATOM 1609 H THR A 169 -17.807 0.721 -0.950 1.00 0.00 H +ATOM 1610 HA THR A 169 -18.005 -1.943 -1.387 1.00 0.00 H +ATOM 1611 HB THR A 169 -16.690 -1.041 0.895 1.00 0.00 H +ATOM 1612 HG1 THR A 169 -14.757 -1.308 -0.206 1.00 0.00 H +ATOM 1613 HG21 THR A 169 -15.610 -3.130 0.906 1.00 0.00 H +ATOM 1614 HG22 THR A 169 -17.184 -3.303 0.933 1.00 0.00 H +ATOM 1615 HG23 THR A 169 -16.386 -3.521 -0.418 1.00 0.00 H +ATOM 1616 C ARG A 170 -20.537 -0.224 2.635 1.00 0.00 C +ATOM 1617 CA ARG A 170 -20.866 0.126 1.187 1.00 0.00 C +ATOM 1618 CB ARG A 170 -22.026 -0.744 0.694 1.00 0.00 C +ATOM 1619 CD ARG A 170 -22.816 0.805 -1.120 1.00 0.00 C +ATOM 1620 CG ARG A 170 -22.317 -0.591 -0.790 1.00 0.00 C +ATOM 1621 CZ ARG A 170 -24.462 0.629 -2.940 1.00 0.00 C +ATOM 1622 N ARG A 170 -19.697 -0.043 0.324 1.00 0.00 N +ATOM 1623 NE ARG A 170 -23.237 0.920 -2.513 1.00 0.00 N +ATOM 1624 NH1 ARG A 170 -25.385 0.208 -2.085 1.00 0.00 N +ATOM 1625 NH2 ARG A 170 -24.766 0.759 -4.225 1.00 0.00 N +ATOM 1626 O ARG A 170 -21.435 -0.442 3.449 1.00 0.00 O +ATOM 1627 H ARG A 170 -19.456 0.672 -0.088 1.00 0.00 H +ATOM 1628 HA ARG A 170 -21.129 1.059 1.149 1.00 0.00 H +ATOM 1629 HB2 ARG A 170 -21.825 -1.674 0.882 1.00 0.00 H +ATOM 1630 HB3 ARG A 170 -22.825 -0.520 1.197 1.00 0.00 H +ATOM 1631 HG2 ARG A 170 -21.513 -0.777 -1.299 1.00 0.00 H +ATOM 1632 HG3 ARG A 170 -22.981 -1.245 -1.060 1.00 0.00 H +ATOM 1633 HD2 ARG A 170 -23.560 1.028 -0.539 1.00 0.00 H +ATOM 1634 HD3 ARG A 170 -22.113 1.449 -0.941 1.00 0.00 H +ATOM 1635 HE ARG A 170 -22.660 1.191 -3.090 1.00 0.00 H +ATOM 1636 HH11 ARG A 170 -25.192 0.123 -1.251 1.00 0.00 H +ATOM 1637 HH12 ARG A 170 -26.176 0.021 -2.364 1.00 0.00 H +ATOM 1638 HH21 ARG A 170 -24.170 1.032 -4.782 1.00 0.00 H +ATOM 1639 HH22 ARG A 170 -25.559 0.571 -4.501 1.00 0.00 H +ATOM 1640 C ARG A 171 -17.289 -0.394 4.426 1.00 0.00 C +ATOM 1641 CA ARG A 171 -18.794 -0.594 4.298 1.00 0.00 C +ATOM 1642 CB ARG A 171 -19.161 -2.038 4.654 1.00 0.00 C +ATOM 1643 CD ARG A 171 -17.827 -4.163 4.509 1.00 0.00 C +ATOM 1644 CG ARG A 171 -18.539 -3.070 3.728 1.00 0.00 C +ATOM 1645 CZ ARG A 171 -19.221 -5.724 5.803 1.00 0.00 C +ATOM 1646 N ARG A 171 -19.246 -0.272 2.949 1.00 0.00 N +ATOM 1647 NE ARG A 171 -18.654 -5.358 4.657 1.00 0.00 N +ATOM 1648 NH1 ARG A 171 -19.054 -4.992 6.895 1.00 0.00 N +ATOM 1649 NH2 ARG A 171 -19.960 -6.825 5.856 1.00 0.00 N +ATOM 1650 O ARG A 171 -16.621 -0.013 3.466 1.00 0.00 O +ATOM 1651 H ARG A 171 -18.611 -0.120 2.390 1.00 0.00 H +ATOM 1652 HA ARG A 171 -19.239 0.006 4.916 1.00 0.00 H +ATOM 1653 HB2 ARG A 171 -18.880 -2.220 5.564 1.00 0.00 H +ATOM 1654 HB3 ARG A 171 -20.126 -2.134 4.631 1.00 0.00 H +ATOM 1655 HG2 ARG A 171 -19.229 -3.465 3.172 1.00 0.00 H +ATOM 1656 HG3 ARG A 171 -17.910 -2.634 3.132 1.00 0.00 H +ATOM 1657 HD2 ARG A 171 -17.001 -4.396 4.057 1.00 0.00 H +ATOM 1658 HD3 ARG A 171 -17.585 -3.827 5.386 1.00 0.00 H +ATOM 1659 HE ARG A 171 -18.781 -5.852 3.965 1.00 0.00 H +ATOM 1660 HH11 ARG A 171 -18.577 -4.277 6.865 1.00 0.00 H +ATOM 1661 HH12 ARG A 171 -19.422 -5.232 7.634 1.00 0.00 H +ATOM 1662 HH21 ARG A 171 -20.072 -7.302 5.149 1.00 0.00 H +ATOM 1663 HH22 ARG A 171 -20.327 -7.062 6.597 1.00 0.00 H +ATOM 1664 C TRP A 172 -14.559 -1.740 5.463 1.00 0.00 C +ATOM 1665 CA TRP A 172 -15.333 -0.492 5.871 1.00 0.00 C +ATOM 1666 CB TRP A 172 -15.074 -0.181 7.351 1.00 0.00 C +ATOM 1667 CD1 TRP A 172 -17.062 -0.723 8.873 1.00 0.00 C +ATOM 1668 CD2 TRP A 172 -16.945 1.424 8.249 1.00 0.00 C +ATOM 1669 CE2 TRP A 172 -18.072 1.257 9.078 1.00 0.00 C +ATOM 1670 CE3 TRP A 172 -16.670 2.695 7.736 1.00 0.00 C +ATOM 1671 CG TRP A 172 -16.313 0.143 8.131 1.00 0.00 C +ATOM 1672 CH2 TRP A 172 -18.626 3.544 8.888 1.00 0.00 C +ATOM 1673 CZ2 TRP A 172 -18.920 2.311 9.404 1.00 0.00 C +ATOM 1674 CZ3 TRP A 172 -17.513 3.741 8.060 1.00 0.00 C +ATOM 1675 N TRP A 172 -16.762 -0.652 5.619 1.00 0.00 N +ATOM 1676 NE1 TRP A 172 -18.120 -0.062 9.446 1.00 0.00 N +ATOM 1677 O TRP A 172 -14.709 -2.803 6.067 1.00 0.00 O +ATOM 1678 H TRP A 172 -17.216 -0.922 6.298 1.00 0.00 H +ATOM 1679 HA TRP A 172 -15.023 0.253 5.333 1.00 0.00 H +ATOM 1680 HB2 TRP A 172 -14.635 -0.943 7.760 1.00 0.00 H +ATOM 1681 HB3 TRP A 172 -14.459 0.567 7.412 1.00 0.00 H +ATOM 1682 HD1 TRP A 172 -16.882 -1.630 8.976 1.00 0.00 H +ATOM 1683 HE1 TRP A 172 -18.716 -0.418 9.954 1.00 0.00 H +ATOM 1684 HE3 TRP A 172 -15.933 2.834 7.186 1.00 0.00 H +ATOM 1685 HZ2 TRP A 172 -19.660 2.182 9.953 1.00 0.00 H +ATOM 1686 HZ3 TRP A 172 -17.339 4.590 7.723 1.00 0.00 H +ATOM 1687 HH2 TRP A 172 -19.176 4.266 9.091 1.00 0.00 H +ATOM 1688 C MET A 173 -11.457 -2.276 3.782 1.00 0.00 C +ATOM 1689 CA MET A 173 -12.910 -2.708 3.949 1.00 0.00 C +ATOM 1690 CB MET A 173 -13.457 -3.225 2.616 1.00 0.00 C +ATOM 1691 CE MET A 173 -13.229 -6.823 2.432 1.00 0.00 C +ATOM 1692 CG MET A 173 -14.455 -4.361 2.766 1.00 0.00 C +ATOM 1693 N MET A 173 -13.723 -1.599 4.436 1.00 0.00 N +ATOM 1694 O MET A 173 -11.150 -1.398 2.975 1.00 0.00 O +ATOM 1695 SD MET A 173 -14.231 -5.651 1.524 1.00 0.00 S +ATOM 1696 H MET A 173 -13.612 -0.863 4.006 1.00 0.00 H +ATOM 1697 HA MET A 173 -12.949 -3.423 4.604 1.00 0.00 H +ATOM 1698 HB2 MET A 173 -13.882 -2.492 2.143 1.00 0.00 H +ATOM 1699 HB3 MET A 173 -12.717 -3.526 2.066 1.00 0.00 H +ATOM 1700 HG2 MET A 173 -14.367 -4.750 3.650 1.00 0.00 H +ATOM 1701 HG3 MET A 173 -15.356 -4.007 2.700 1.00 0.00 H +ATOM 1702 HE1 MET A 173 -13.030 -7.586 1.867 1.00 0.00 H +ATOM 1703 HE2 MET A 173 -12.400 -6.398 2.704 1.00 0.00 H +ATOM 1704 HE3 MET A 173 -13.712 -7.121 3.218 1.00 0.00 H +ATOM 1705 C CYS A 174 -8.344 -3.676 3.850 1.00 0.00 C +ATOM 1706 CA CYS A 174 -9.150 -2.556 4.500 1.00 0.00 C +ATOM 1707 CB CYS A 174 -8.616 -2.284 5.908 1.00 0.00 C +ATOM 1708 N CYS A 174 -10.567 -2.890 4.556 1.00 0.00 N +ATOM 1709 O CYS A 174 -8.457 -4.840 4.235 1.00 0.00 O +ATOM 1710 SG CYS A 174 -6.824 -2.072 5.991 1.00 0.00 S +ATOM 1711 H CYS A 174 -10.766 -3.506 5.123 1.00 0.00 H +ATOM 1712 HA CYS A 174 -9.053 -1.757 3.959 1.00 0.00 H +ATOM 1713 HB2 CYS A 174 -9.043 -1.486 6.256 1.00 0.00 H +ATOM 1714 HB3 CYS A 174 -8.872 -3.018 6.488 1.00 0.00 H +ATOM 1715 HG CYS A 174 -6.322 -2.508 4.992 1.00 0.00 H +ATOM 1716 C HIS A 175 -5.281 -4.293 2.759 1.00 0.00 C +ATOM 1717 CA HIS A 175 -6.688 -4.284 2.169 1.00 0.00 C +ATOM 1718 CB HIS A 175 -6.626 -3.959 0.673 1.00 0.00 C +ATOM 1719 CD2 HIS A 175 -9.086 -3.490 0.011 1.00 0.00 C +ATOM 1720 CE1 HIS A 175 -8.912 -1.411 -0.559 1.00 0.00 C +ATOM 1721 CG HIS A 175 -7.786 -3.144 0.186 1.00 0.00 C +ATOM 1722 N HIS A 175 -7.526 -3.313 2.866 1.00 0.00 N +ATOM 1723 ND1 HIS A 175 -7.694 -1.819 -0.181 1.00 0.00 N +ATOM 1724 NE2 HIS A 175 -9.794 -2.388 -0.462 1.00 0.00 N +ATOM 1725 O HIS A 175 -4.753 -3.249 3.140 1.00 0.00 O +ATOM 1726 H HIS A 175 -7.441 -2.504 2.586 1.00 0.00 H +ATOM 1727 HA HIS A 175 -7.080 -5.164 2.282 1.00 0.00 H +ATOM 1728 HB2 HIS A 175 -5.803 -3.479 0.488 1.00 0.00 H +ATOM 1729 HB3 HIS A 175 -6.590 -4.788 0.171 1.00 0.00 H +ATOM 1730 HD1 HIS A 175 -6.981 -1.339 -0.169 1.00 0.00 H +ATOM 1731 HD2 HIS A 175 -9.447 -4.330 0.180 1.00 0.00 H +ATOM 1732 HE1 HIS A 175 -9.111 -0.551 -0.852 1.00 0.00 H +ATOM 1733 HE2 HIS A 175 -10.632 -2.352 -0.652 1.00 0.00 H +ATOM 1734 C GLY A 176 -2.353 -6.254 2.502 1.00 0.00 C +ATOM 1735 CA GLY A 176 -3.357 -5.594 3.427 1.00 0.00 C +ATOM 1736 N GLY A 176 -4.683 -5.479 2.848 1.00 0.00 N +ATOM 1737 O GLY A 176 -2.725 -7.006 1.597 1.00 0.00 O +ATOM 1738 H GLY A 176 -5.028 -6.220 2.581 1.00 0.00 H +ATOM 1739 HA2 GLY A 176 -3.037 -4.710 3.663 1.00 0.00 H +ATOM 1740 HA3 GLY A 176 -3.413 -6.105 4.250 1.00 0.00 H +ATOM 1741 C PHE A 177 1.329 -6.459 2.694 1.00 0.00 C +ATOM 1742 CA PHE A 177 0.004 -6.551 1.943 1.00 0.00 C +ATOM 1743 CB PHE A 177 0.113 -5.834 0.596 1.00 0.00 C +ATOM 1744 CD1 PHE A 177 -0.350 -3.428 1.144 1.00 0.00 C +ATOM 1745 CD2 PHE A 177 1.824 -4.013 0.360 1.00 0.00 C +ATOM 1746 CE1 PHE A 177 0.039 -2.106 1.243 1.00 0.00 C +ATOM 1747 CE2 PHE A 177 2.218 -2.693 0.455 1.00 0.00 C +ATOM 1748 CG PHE A 177 0.538 -4.397 0.705 1.00 0.00 C +ATOM 1749 CZ PHE A 177 1.324 -1.737 0.898 1.00 0.00 C +ATOM 1750 N PHE A 177 -1.075 -5.979 2.742 1.00 0.00 N +ATOM 1751 O PHE A 177 1.409 -5.836 3.751 1.00 0.00 O +ATOM 1752 H PHE A 177 -0.809 -5.457 3.371 1.00 0.00 H +ATOM 1753 HA PHE A 177 -0.199 -7.486 1.781 1.00 0.00 H +ATOM 1754 HB2 PHE A 177 0.748 -6.309 0.037 1.00 0.00 H +ATOM 1755 HB3 PHE A 177 -0.746 -5.875 0.147 1.00 0.00 H +ATOM 1756 HD1 PHE A 177 -1.218 -3.670 1.375 1.00 0.00 H +ATOM 1757 HD2 PHE A 177 2.429 -4.652 0.061 1.00 0.00 H +ATOM 1758 HE1 PHE A 177 -0.565 -1.465 1.542 1.00 0.00 H +ATOM 1759 HE2 PHE A 177 3.084 -2.448 0.221 1.00 0.00 H +ATOM 1760 HZ PHE A 177 1.587 -0.847 0.964 1.00 0.00 H +ATOM 1761 C LEU A 178 4.781 -6.870 1.736 1.00 0.00 C +ATOM 1762 CA LEU A 178 3.681 -7.066 2.772 1.00 0.00 C +ATOM 1763 CB LEU A 178 3.914 -8.366 3.543 1.00 0.00 C +ATOM 1764 CD1 LEU A 178 2.067 -9.721 4.561 1.00 0.00 C +ATOM 1765 CD2 LEU A 178 3.863 -8.768 6.018 1.00 0.00 C +ATOM 1766 CG LEU A 178 3.021 -8.554 4.770 1.00 0.00 C +ATOM 1767 N LEU A 178 2.365 -7.082 2.144 1.00 0.00 N +ATOM 1768 O LEU A 178 4.649 -7.294 0.586 1.00 0.00 O +ATOM 1769 H LEU A 178 2.327 -7.521 1.405 1.00 0.00 H +ATOM 1770 HA LEU A 178 3.710 -6.319 3.390 1.00 0.00 H +ATOM 1771 HB2 LEU A 178 3.776 -9.114 2.941 1.00 0.00 H +ATOM 1772 HB3 LEU A 178 4.841 -8.398 3.826 1.00 0.00 H +ATOM 1773 HG LEU A 178 2.496 -7.748 4.892 1.00 0.00 H +ATOM 1774 HD11 LEU A 178 1.508 -9.827 5.347 1.00 0.00 H +ATOM 1775 HD12 LEU A 178 1.507 -9.547 3.788 1.00 0.00 H +ATOM 1776 HD13 LEU A 178 2.576 -10.533 4.415 1.00 0.00 H +ATOM 1777 HD21 LEU A 178 3.281 -8.885 6.785 1.00 0.00 H +ATOM 1778 HD22 LEU A 178 4.413 -9.559 5.906 1.00 0.00 H +ATOM 1779 HD23 LEU A 178 4.433 -7.996 6.160 1.00 0.00 H +ATOM 1780 C ALA A 179 7.858 -7.206 1.098 1.00 0.00 C +ATOM 1781 CA ALA A 179 6.989 -5.964 1.259 1.00 0.00 C +ATOM 1782 CB ALA A 179 7.817 -4.800 1.781 1.00 0.00 C +ATOM 1783 N ALA A 179 5.865 -6.223 2.149 1.00 0.00 N +ATOM 1784 O ALA A 179 8.383 -7.740 2.076 1.00 0.00 O +ATOM 1785 H ALA A 179 5.969 -5.923 2.948 1.00 0.00 H +ATOM 1786 HA ALA A 179 6.636 -5.730 0.386 1.00 0.00 H +ATOM 1787 HB1 ALA A 179 8.561 -4.637 1.181 1.00 0.00 H +ATOM 1788 HB2 ALA A 179 7.263 -4.005 1.831 1.00 0.00 H +ATOM 1789 HB3 ALA A 179 8.155 -5.014 2.665 1.00 0.00 H +ATOM 1790 C CYS A 180 10.299 -8.480 -0.507 1.00 0.00 C +ATOM 1791 CA CYS A 180 8.818 -8.838 -0.436 1.00 0.00 C +ATOM 1792 CB CYS A 180 8.374 -9.471 -1.756 1.00 0.00 C +ATOM 1793 N CYS A 180 8.010 -7.660 -0.143 1.00 0.00 N +ATOM 1794 O CYS A 180 11.128 -9.301 -0.898 1.00 0.00 O +ATOM 1795 SG CYS A 180 8.174 -11.266 -1.685 1.00 0.00 S +ATOM 1796 H CYS A 180 7.650 -7.296 -0.834 1.00 0.00 H +ATOM 1797 HA CYS A 180 8.689 -9.476 0.283 1.00 0.00 H +ATOM 1798 HB2 CYS A 180 7.533 -9.072 -2.028 1.00 0.00 H +ATOM 1799 HB3 CYS A 180 9.025 -9.255 -2.442 1.00 0.00 H +ATOM 1800 HG CYS A 180 7.824 -11.673 -2.758 1.00 0.00 H +ATOM 1801 C LYS A 181 12.606 -6.783 1.247 1.00 0.00 C +ATOM 1802 CA LYS A 181 12.003 -6.778 -0.154 1.00 0.00 C +ATOM 1803 CB LYS A 181 12.072 -5.369 -0.748 1.00 0.00 C +ATOM 1804 CD LYS A 181 12.235 -5.990 -3.178 1.00 0.00 C +ATOM 1805 CE LYS A 181 13.303 -5.096 -3.787 1.00 0.00 C +ATOM 1806 CG LYS A 181 11.430 -5.256 -2.120 1.00 0.00 C +ATOM 1807 N LYS A 181 10.623 -7.247 -0.129 1.00 0.00 N +ATOM 1808 NZ LYS A 181 14.400 -5.882 -4.413 1.00 0.00 N +ATOM 1809 O LYS A 181 13.815 -6.948 1.411 1.00 0.00 O +ATOM 1810 H LYS A 181 10.054 -6.664 0.147 1.00 0.00 H +ATOM 1811 HA LYS A 181 12.518 -7.383 -0.711 1.00 0.00 H +ATOM 1812 HB2 LYS A 181 11.635 -4.749 -0.143 1.00 0.00 H +ATOM 1813 HB3 LYS A 181 13.001 -5.098 -0.811 1.00 0.00 H +ATOM 1814 HG2 LYS A 181 10.531 -5.618 -2.088 1.00 0.00 H +ATOM 1815 HG3 LYS A 181 11.350 -4.321 -2.364 1.00 0.00 H +ATOM 1816 HD2 LYS A 181 12.652 -6.772 -2.784 1.00 0.00 H +ATOM 1817 HD3 LYS A 181 11.641 -6.307 -3.876 1.00 0.00 H +ATOM 1818 HE2 LYS A 181 12.899 -4.519 -4.454 1.00 0.00 H +ATOM 1819 HE3 LYS A 181 13.671 -4.520 -3.099 1.00 0.00 H +ATOM 1820 HZ1 LYS A 181 15.166 -5.435 -4.338 1.00 0.00 H +ATOM 1821 HZ2 LYS A 181 14.474 -6.668 -4.002 1.00 0.00 H +ATOM 1822 HZ3 LYS A 181 14.217 -6.014 -5.274 1.00 0.00 H +ATOM 1823 C ASP A 182 13.262 -5.515 3.863 1.00 0.00 C +ATOM 1824 CA ASP A 182 12.194 -6.582 3.642 1.00 0.00 C +ATOM 1825 CB ASP A 182 12.735 -7.957 4.047 1.00 0.00 C +ATOM 1826 CG ASP A 182 11.637 -8.995 4.178 1.00 0.00 C +ATOM 1827 N ASP A 182 11.754 -6.600 2.251 1.00 0.00 N +ATOM 1828 O ASP A 182 14.458 -5.811 3.884 1.00 0.00 O +ATOM 1829 OD1 ASP A 182 10.705 -8.982 3.347 1.00 0.00 O +ATOM 1830 OD2 ASP A 182 11.711 -9.822 5.110 1.00 0.00 O +ATOM 1831 H ASP A 182 10.908 -6.483 2.146 1.00 0.00 H +ATOM 1832 HA ASP A 182 11.428 -6.367 4.197 1.00 0.00 H +ATOM 1833 HB2 ASP A 182 13.381 -8.255 3.387 1.00 0.00 H +ATOM 1834 HB3 ASP A 182 13.206 -7.880 4.891 1.00 0.00 H +ATOM 1835 C SER A 183 13.011 -1.974 4.882 1.00 0.00 C +ATOM 1836 CA SER A 183 13.737 -3.156 4.247 1.00 0.00 C +ATOM 1837 CB SER A 183 14.375 -2.725 2.926 1.00 0.00 C +ATOM 1838 N SER A 183 12.822 -4.270 4.027 1.00 0.00 N +ATOM 1839 O SER A 183 13.589 -1.233 5.677 1.00 0.00 O +ATOM 1840 OG SER A 183 15.030 -1.474 3.059 1.00 0.00 O +ATOM 1841 H SER A 183 11.991 -4.049 4.014 1.00 0.00 H +ATOM 1842 HA SER A 183 14.433 -3.453 4.854 1.00 0.00 H +ATOM 1843 HB2 SER A 183 15.011 -3.397 2.636 1.00 0.00 H +ATOM 1844 HB3 SER A 183 13.693 -2.665 2.239 1.00 0.00 H +ATOM 1845 HG SER A 183 14.987 -1.056 2.332 1.00 0.00 H +ATOM 1846 C GLY A 184 11.420 0.641 4.554 1.00 0.00 C +ATOM 1847 CA GLY A 184 10.958 -0.710 5.066 1.00 0.00 C +ATOM 1848 N GLY A 184 11.741 -1.804 4.524 1.00 0.00 N +ATOM 1849 O GLY A 184 11.425 1.625 5.295 1.00 0.00 O +ATOM 1850 H GLY A 184 11.320 -2.311 3.971 1.00 0.00 H +ATOM 1851 HA2 GLY A 184 10.025 -0.838 4.836 1.00 0.00 H +ATOM 1852 HA3 GLY A 184 11.016 -0.723 6.034 1.00 0.00 H +ATOM 1853 C GLU A 185 12.006 1.938 1.172 1.00 0.00 C +ATOM 1854 CA GLU A 185 12.282 1.925 2.673 1.00 0.00 C +ATOM 1855 CB GLU A 185 13.780 2.101 2.927 1.00 0.00 C +ATOM 1856 CD GLU A 185 15.625 3.611 3.762 1.00 0.00 C +ATOM 1857 CG GLU A 185 14.156 3.493 3.408 1.00 0.00 C +ATOM 1858 N GLU A 185 11.810 0.687 3.284 1.00 0.00 N +ATOM 1859 O GLU A 185 11.767 2.995 0.584 1.00 0.00 O +ATOM 1860 OE1 GLU A 185 16.079 2.882 4.668 1.00 0.00 O +ATOM 1861 OE2 GLU A 185 16.323 4.432 3.131 1.00 0.00 O +ATOM 1862 H GLU A 185 11.809 0.008 2.756 1.00 0.00 H +ATOM 1863 HA GLU A 185 11.799 2.662 3.078 1.00 0.00 H +ATOM 1864 HB2 GLU A 185 14.067 1.450 3.587 1.00 0.00 H +ATOM 1865 HB3 GLU A 185 14.264 1.908 2.109 1.00 0.00 H +ATOM 1866 HG2 GLU A 185 13.940 4.139 2.717 1.00 0.00 H +ATOM 1867 HG3 GLU A 185 13.621 3.719 4.185 1.00 0.00 H +ATOM 1868 C ARG A 186 10.331 0.807 -1.207 1.00 0.00 C +ATOM 1869 CA ARG A 186 11.809 0.635 -0.879 1.00 0.00 C +ATOM 1870 CB ARG A 186 12.297 -0.726 -1.382 1.00 0.00 C +ATOM 1871 CD ARG A 186 14.796 -0.968 -1.254 1.00 0.00 C +ATOM 1872 CG ARG A 186 13.465 -1.290 -0.591 1.00 0.00 C +ATOM 1873 CZ ARG A 186 17.133 -1.637 -0.871 1.00 0.00 C +ATOM 1874 N ARG A 186 12.046 0.760 0.556 1.00 0.00 N +ATOM 1875 NE ARG A 186 15.931 -1.315 -0.402 1.00 0.00 N +ATOM 1876 NH1 ARG A 186 17.356 -1.660 -2.179 1.00 0.00 N +ATOM 1877 NH2 ARG A 186 18.114 -1.939 -0.031 1.00 0.00 N +ATOM 1878 O ARG A 186 9.956 0.950 -2.372 1.00 0.00 O +ATOM 1879 H ARG A 186 12.210 0.016 0.955 1.00 0.00 H +ATOM 1880 HA ARG A 186 12.306 1.338 -1.326 1.00 0.00 H +ATOM 1881 HB2 ARG A 186 11.561 -1.356 -1.349 1.00 0.00 H +ATOM 1882 HB3 ARG A 186 12.558 -0.643 -2.313 1.00 0.00 H +ATOM 1883 HG2 ARG A 186 13.454 -0.926 0.308 1.00 0.00 H +ATOM 1884 HG3 ARG A 186 13.367 -2.252 -0.509 1.00 0.00 H +ATOM 1885 HD2 ARG A 186 14.863 -1.450 -2.093 1.00 0.00 H +ATOM 1886 HD3 ARG A 186 14.830 -0.022 -1.467 1.00 0.00 H +ATOM 1887 HE ARG A 186 15.815 -1.311 0.450 1.00 0.00 H +ATOM 1888 HH11 ARG A 186 16.722 -1.466 -2.727 1.00 0.00 H +ATOM 1889 HH12 ARG A 186 18.135 -1.869 -2.479 1.00 0.00 H +ATOM 1890 HH21 ARG A 186 17.973 -1.927 0.817 1.00 0.00 H +ATOM 1891 HH22 ARG A 186 18.891 -2.147 -0.335 1.00 0.00 H +ATOM 1892 C LEU A 187 7.466 1.900 0.668 1.00 0.00 C +ATOM 1893 CA LEU A 187 8.053 0.930 -0.352 1.00 0.00 C +ATOM 1894 CB LEU A 187 7.370 -0.432 -0.218 1.00 0.00 C +ATOM 1895 CD1 LEU A 187 8.933 -2.264 -0.912 1.00 0.00 C +ATOM 1896 CD2 LEU A 187 6.528 -2.350 -1.589 1.00 0.00 C +ATOM 1897 CG LEU A 187 7.718 -1.444 -1.311 1.00 0.00 C +ATOM 1898 N LEU A 187 9.494 0.789 -0.174 1.00 0.00 N +ATOM 1899 O LEU A 187 6.633 2.740 0.330 1.00 0.00 O +ATOM 1900 H LEU A 187 9.743 0.695 0.644 1.00 0.00 H +ATOM 1901 HA LEU A 187 7.895 1.285 -1.241 1.00 0.00 H +ATOM 1902 HB2 LEU A 187 7.605 -0.813 0.643 1.00 0.00 H +ATOM 1903 HB3 LEU A 187 6.409 -0.297 -0.215 1.00 0.00 H +ATOM 1904 HG LEU A 187 7.933 -0.960 -2.123 1.00 0.00 H +ATOM 1905 HD11 LEU A 187 9.140 -2.900 -1.615 1.00 0.00 H +ATOM 1906 HD12 LEU A 187 9.691 -1.674 -0.777 1.00 0.00 H +ATOM 1907 HD13 LEU A 187 8.745 -2.742 -0.089 1.00 0.00 H +ATOM 1908 HD21 LEU A 187 6.761 -2.986 -2.283 1.00 0.00 H +ATOM 1909 HD22 LEU A 187 6.289 -2.828 -0.780 1.00 0.00 H +ATOM 1910 HD23 LEU A 187 5.774 -1.814 -1.882 1.00 0.00 H +ATOM 1911 C SER A 188 7.629 4.093 2.700 1.00 0.00 C +ATOM 1912 CA SER A 188 7.402 2.613 2.999 1.00 0.00 C +ATOM 1913 CB SER A 188 8.084 2.240 4.316 1.00 0.00 C +ATOM 1914 N SER A 188 7.896 1.767 1.918 1.00 0.00 N +ATOM 1915 O SER A 188 6.692 4.817 2.366 1.00 0.00 O +ATOM 1916 OG SER A 188 7.327 2.685 5.428 1.00 0.00 O +ATOM 1917 H SER A 188 8.481 1.186 2.163 1.00 0.00 H +ATOM 1918 HA SER A 188 6.447 2.464 3.076 1.00 0.00 H +ATOM 1919 HB2 SER A 188 8.198 1.278 4.363 1.00 0.00 H +ATOM 1920 HB3 SER A 188 8.970 2.633 4.347 1.00 0.00 H +ATOM 1921 HG SER A 188 6.945 2.029 5.788 1.00 0.00 H +ATOM 1922 C HIS A 189 8.806 6.377 1.206 1.00 0.00 C +ATOM 1923 CA HIS A 189 9.222 5.933 2.605 1.00 0.00 C +ATOM 1924 CB HIS A 189 10.725 6.146 2.794 1.00 0.00 C +ATOM 1925 CD2 HIS A 189 10.637 8.428 4.016 1.00 0.00 C +ATOM 1926 CE1 HIS A 189 11.983 8.005 5.655 1.00 0.00 C +ATOM 1927 CG HIS A 189 11.060 7.148 3.856 1.00 0.00 C +ATOM 1928 N HIS A 189 8.876 4.536 2.841 1.00 0.00 N +ATOM 1929 ND1 HIS A 189 11.915 6.897 4.906 1.00 0.00 N +ATOM 1930 NE2 HIS A 189 11.225 8.963 5.158 1.00 0.00 N +ATOM 1931 O HIS A 189 8.518 7.554 0.979 1.00 0.00 O +ATOM 1932 H HIS A 189 9.539 4.040 3.074 1.00 0.00 H +ATOM 1933 HA HIS A 189 8.739 6.472 3.251 1.00 0.00 H +ATOM 1934 HB2 HIS A 189 11.139 5.298 3.018 1.00 0.00 H +ATOM 1935 HB3 HIS A 189 11.111 6.436 1.953 1.00 0.00 H +ATOM 1936 HD1 HIS A 189 12.331 6.159 5.054 1.00 0.00 H +ATOM 1937 HD2 HIS A 189 10.048 8.876 3.452 1.00 0.00 H +ATOM 1938 HE1 HIS A 189 12.498 8.088 6.425 1.00 0.00 H +ATOM 1939 HE2 HIS A 189 11.116 9.755 5.475 1.00 0.00 H +ATOM 1940 C ALA A 190 6.959 6.259 -1.162 1.00 0.00 C +ATOM 1941 CA ALA A 190 8.389 5.733 -1.102 1.00 0.00 C +ATOM 1942 CB ALA A 190 8.537 4.498 -1.978 1.00 0.00 C +ATOM 1943 N ALA A 190 8.776 5.433 0.271 1.00 0.00 N +ATOM 1944 O ALA A 190 6.688 7.277 -1.799 1.00 0.00 O +ATOM 1945 H ALA A 190 8.977 4.609 0.413 1.00 0.00 H +ATOM 1946 HA ALA A 190 8.980 6.425 -1.438 1.00 0.00 H +ATOM 1947 HB1 ALA A 190 8.276 4.713 -2.887 1.00 0.00 H +ATOM 1948 HB2 ALA A 190 9.461 4.203 -1.968 1.00 0.00 H +ATOM 1949 HB3 ALA A 190 7.968 3.790 -1.638 1.00 0.00 H +ATOM 1950 C VAL A 191 4.473 7.257 0.342 1.00 0.00 C +ATOM 1951 CA VAL A 191 4.649 5.964 -0.449 1.00 0.00 C +ATOM 1952 CB VAL A 191 3.764 4.866 0.171 1.00 0.00 C +ATOM 1953 CG1 VAL A 191 2.323 5.337 0.298 1.00 0.00 C +ATOM 1954 CG2 VAL A 191 3.843 3.594 -0.658 1.00 0.00 C +ATOM 1955 N VAL A 191 6.050 5.563 -0.485 1.00 0.00 N +ATOM 1956 O VAL A 191 3.649 8.102 -0.007 1.00 0.00 O +ATOM 1957 H VAL A 191 6.227 4.850 -0.037 1.00 0.00 H +ATOM 1958 HA VAL A 191 4.371 6.108 -1.367 1.00 0.00 H +ATOM 1959 HB VAL A 191 4.095 4.674 1.062 1.00 0.00 H +ATOM 1960 HG11 VAL A 191 1.785 4.631 0.690 1.00 0.00 H +ATOM 1961 HG12 VAL A 191 2.288 6.123 0.866 1.00 0.00 H +ATOM 1962 HG13 VAL A 191 1.976 5.558 -0.580 1.00 0.00 H +ATOM 1963 HG21 VAL A 191 3.282 2.911 -0.258 1.00 0.00 H +ATOM 1964 HG22 VAL A 191 3.536 3.776 -1.560 1.00 0.00 H +ATOM 1965 HG23 VAL A 191 4.761 3.282 -0.686 1.00 0.00 H +ATOM 1966 C GLY A 192 5.548 9.852 1.457 1.00 0.00 C +ATOM 1967 CA GLY A 192 5.183 8.598 2.226 1.00 0.00 C +ATOM 1968 N GLY A 192 5.261 7.404 1.403 1.00 0.00 N +ATOM 1969 O GLY A 192 5.338 10.966 1.937 1.00 0.00 O +ATOM 1970 H GLY A 192 5.843 6.826 1.660 1.00 0.00 H +ATOM 1971 HA2 GLY A 192 4.284 8.687 2.578 1.00 0.00 H +ATOM 1972 HA3 GLY A 192 5.777 8.503 2.987 1.00 0.00 H +ATOM 1973 C CYS A 193 5.523 10.919 -1.767 1.00 0.00 C +ATOM 1974 CA CYS A 193 6.477 10.793 -0.585 1.00 0.00 C +ATOM 1975 CB CYS A 193 7.911 10.622 -1.088 1.00 0.00 C +ATOM 1976 N CYS A 193 6.097 9.670 0.262 1.00 0.00 N +ATOM 1977 O CYS A 193 5.473 11.955 -2.432 1.00 0.00 O +ATOM 1978 SG CYS A 193 9.177 10.954 0.159 1.00 0.00 S +ATOM 1979 H CYS A 193 6.259 8.897 -0.079 1.00 0.00 H +ATOM 1980 HA CYS A 193 6.425 11.604 -0.055 1.00 0.00 H +ATOM 1981 HB2 CYS A 193 8.023 9.715 -1.415 1.00 0.00 H +ATOM 1982 HB3 CYS A 193 8.051 11.215 -1.843 1.00 0.00 H +ATOM 1983 HG CYS A 193 9.375 9.961 0.803 1.00 0.00 H +ATOM 1984 C ALA A 194 2.722 10.893 -2.925 1.00 0.00 C +ATOM 1985 CA ALA A 194 3.809 9.840 -3.120 1.00 0.00 C +ATOM 1986 CB ALA A 194 3.188 8.460 -3.258 1.00 0.00 C +ATOM 1987 N ALA A 194 4.763 9.857 -2.019 1.00 0.00 N +ATOM 1988 O ALA A 194 2.456 11.692 -3.821 1.00 0.00 O +ATOM 1989 H ALA A 194 4.786 9.131 -1.559 1.00 0.00 H +ATOM 1990 HA ALA A 194 4.289 10.052 -3.936 1.00 0.00 H +ATOM 1991 HB1 ALA A 194 2.555 8.462 -3.993 1.00 0.00 H +ATOM 1992 HB2 ALA A 194 3.884 7.808 -3.432 1.00 0.00 H +ATOM 1993 HB3 ALA A 194 2.727 8.229 -2.436 1.00 0.00 H +ATOM 1994 C PHE A 195 1.547 13.268 -1.485 1.00 0.00 C +ATOM 1995 CA PHE A 195 1.030 11.832 -1.448 1.00 0.00 C +ATOM 1996 CB PHE A 195 0.399 11.513 -0.083 1.00 0.00 C +ATOM 1997 CD1 PHE A 195 2.210 11.733 1.646 1.00 0.00 C +ATOM 1998 CD2 PHE A 195 0.463 13.356 1.621 1.00 0.00 C +ATOM 1999 CE1 PHE A 195 2.797 12.377 2.718 1.00 0.00 C +ATOM 2000 CE2 PHE A 195 1.047 14.005 2.694 1.00 0.00 C +ATOM 2001 CG PHE A 195 1.040 12.217 1.081 1.00 0.00 C +ATOM 2002 CZ PHE A 195 2.215 13.515 3.244 1.00 0.00 C +ATOM 2003 N PHE A 195 2.097 10.884 -1.750 1.00 0.00 N +ATOM 2004 O PHE A 195 0.859 14.170 -1.961 1.00 0.00 O +ATOM 2005 H PHE A 195 2.277 10.335 -1.113 1.00 0.00 H +ATOM 2006 HA PHE A 195 0.345 11.746 -2.130 1.00 0.00 H +ATOM 2007 HB2 PHE A 195 -0.541 11.749 -0.111 1.00 0.00 H +ATOM 2008 HB3 PHE A 195 0.447 10.556 0.067 1.00 0.00 H +ATOM 2009 HD1 PHE A 195 2.604 10.966 1.299 1.00 0.00 H +ATOM 2010 HD2 PHE A 195 -0.326 13.688 1.258 1.00 0.00 H +ATOM 2011 HE1 PHE A 195 3.584 12.045 3.086 1.00 0.00 H +ATOM 2012 HE2 PHE A 195 0.653 14.771 3.045 1.00 0.00 H +ATOM 2013 HZ PHE A 195 2.609 13.949 3.966 1.00 0.00 H +ATOM 2014 C ALA A 196 3.470 15.363 -2.400 1.00 0.00 C +ATOM 2015 CA ALA A 196 3.381 14.794 -0.990 1.00 0.00 C +ATOM 2016 CB ALA A 196 4.760 14.736 -0.350 1.00 0.00 C +ATOM 2017 N ALA A 196 2.771 13.469 -1.002 1.00 0.00 N +ATOM 2018 O ALA A 196 3.474 16.579 -2.592 1.00 0.00 O +ATOM 2019 H ALA A 196 3.266 12.847 -0.675 1.00 0.00 H +ATOM 2020 HA ALA A 196 2.819 15.383 -0.462 1.00 0.00 H +ATOM 2021 HB1 ALA A 196 5.154 15.622 -0.349 1.00 0.00 H +ATOM 2022 HB2 ALA A 196 4.680 14.416 0.562 1.00 0.00 H +ATOM 2023 HB3 ALA A 196 5.326 14.132 -0.855 1.00 0.00 H +ATOM 2024 C VAL A 197 2.234 14.840 -5.435 1.00 0.00 C +ATOM 2025 CA VAL A 197 3.613 14.876 -4.782 1.00 0.00 C +ATOM 2026 CB VAL A 197 4.578 13.964 -5.567 1.00 0.00 C +ATOM 2027 CG1 VAL A 197 4.719 14.437 -7.007 1.00 0.00 C +ATOM 2028 CG2 VAL A 197 5.932 13.912 -4.882 1.00 0.00 C +ATOM 2029 N VAL A 197 3.533 14.473 -3.384 1.00 0.00 N +ATOM 2030 O VAL A 197 1.990 15.512 -6.438 1.00 0.00 O +ATOM 2031 H VAL A 197 3.531 13.622 -3.261 1.00 0.00 H +ATOM 2032 HA VAL A 197 3.952 15.784 -4.805 1.00 0.00 H +ATOM 2033 HB VAL A 197 4.207 13.068 -5.582 1.00 0.00 H +ATOM 2034 HG11 VAL A 197 5.329 13.851 -7.482 1.00 0.00 H +ATOM 2035 HG12 VAL A 197 3.851 14.419 -7.440 1.00 0.00 H +ATOM 2036 HG13 VAL A 197 5.067 15.342 -7.018 1.00 0.00 H +ATOM 2037 HG21 VAL A 197 6.528 13.336 -5.386 1.00 0.00 H +ATOM 2038 HG22 VAL A 197 6.307 14.805 -4.838 1.00 0.00 H +ATOM 2039 HG23 VAL A 197 5.827 13.562 -3.984 1.00 0.00 H +ATOM 2040 C CYS A 198 -0.779 15.253 -5.251 1.00 0.00 C +ATOM 2041 CA CYS A 198 -0.026 13.933 -5.367 1.00 0.00 C +ATOM 2042 CB CYS A 198 -0.780 12.836 -4.612 1.00 0.00 C +ATOM 2043 N CYS A 198 1.331 14.059 -4.849 1.00 0.00 N +ATOM 2044 O CYS A 198 -1.663 15.547 -6.056 1.00 0.00 O +ATOM 2045 SG CYS A 198 -2.329 12.334 -5.395 1.00 0.00 S +ATOM 2046 H CYS A 198 1.487 13.591 -4.145 1.00 0.00 H +ATOM 2047 HA CYS A 198 0.031 13.694 -6.305 1.00 0.00 H +ATOM 2048 HB2 CYS A 198 -0.204 12.060 -4.529 1.00 0.00 H +ATOM 2049 HB3 CYS A 198 -0.969 13.147 -3.713 1.00 0.00 H +ATOM 2050 HG CYS A 198 -2.095 11.581 -6.300 1.00 0.00 H +ATOM 2051 C LEU A 199 -0.152 18.479 -4.431 1.00 0.00 C +ATOM 2052 CA LEU A 199 -1.072 17.333 -4.022 1.00 0.00 C +ATOM 2053 CB LEU A 199 -1.478 17.486 -2.551 1.00 0.00 C +ATOM 2054 CD1 LEU A 199 0.714 17.323 -1.343 1.00 0.00 C +ATOM 2055 CD2 LEU A 199 -1.383 16.528 -0.235 1.00 0.00 C +ATOM 2056 CG LEU A 199 -0.646 16.675 -1.557 1.00 0.00 C +ATOM 2057 N LEU A 199 -0.426 16.043 -4.242 1.00 0.00 N +ATOM 2058 O LEU A 199 -0.227 19.578 -3.878 1.00 0.00 O +ATOM 2059 H LEU A 199 0.188 15.850 -3.671 1.00 0.00 H +ATOM 2060 HA LEU A 199 -1.869 17.367 -4.574 1.00 0.00 H +ATOM 2061 HB2 LEU A 199 -1.419 18.424 -2.310 1.00 0.00 H +ATOM 2062 HB3 LEU A 199 -2.408 17.227 -2.459 1.00 0.00 H +ATOM 2063 HG LEU A 199 -0.507 15.790 -1.928 1.00 0.00 H +ATOM 2064 HD11 LEU A 199 1.228 16.796 -0.711 1.00 0.00 H +ATOM 2065 HD12 LEU A 199 1.189 17.366 -2.188 1.00 0.00 H +ATOM 2066 HD13 LEU A 199 0.594 18.220 -0.994 1.00 0.00 H +ATOM 2067 HD21 LEU A 199 -0.841 16.012 0.382 1.00 0.00 H +ATOM 2068 HD22 LEU A 199 -1.552 17.406 0.141 1.00 0.00 H +ATOM 2069 HD23 LEU A 199 -2.226 16.072 -0.383 1.00 0.00 H +ATOM 2070 C GLU A 200 0.907 20.347 -6.619 1.00 0.00 C +ATOM 2071 CA GLU A 200 1.647 19.230 -5.892 1.00 0.00 C +ATOM 2072 CB GLU A 200 2.681 18.595 -6.824 1.00 0.00 C +ATOM 2073 CD GLU A 200 4.938 19.285 -5.921 1.00 0.00 C +ATOM 2074 CG GLU A 200 3.951 18.151 -6.115 1.00 0.00 C +ATOM 2075 N GLU A 200 0.714 18.219 -5.406 1.00 0.00 N +ATOM 2076 O GLU A 200 1.356 21.494 -6.634 1.00 0.00 O +ATOM 2077 OE1 GLU A 200 5.737 19.542 -6.847 1.00 0.00 O +ATOM 2078 OE2 GLU A 200 4.913 19.916 -4.843 1.00 0.00 O +ATOM 2079 H GLU A 200 0.777 17.458 -5.802 1.00 0.00 H +ATOM 2080 HA GLU A 200 2.104 19.612 -5.126 1.00 0.00 H +ATOM 2081 HB2 GLU A 200 2.281 17.829 -7.264 1.00 0.00 H +ATOM 2082 HB3 GLU A 200 2.913 19.231 -7.518 1.00 0.00 H +ATOM 2083 HG2 GLU A 200 3.720 17.776 -5.251 1.00 0.00 H +ATOM 2084 HG3 GLU A 200 4.373 17.444 -6.627 1.00 0.00 H +ATOM 2085 C ARG A 201 -2.312 21.303 -7.178 1.00 0.00 C +ATOM 2086 CA ARG A 201 -1.035 20.977 -7.945 1.00 0.00 C +ATOM 2087 CB ARG A 201 -1.386 20.441 -9.334 1.00 0.00 C +ATOM 2088 CD ARG A 201 -2.704 21.575 -11.148 1.00 0.00 C +ATOM 2089 CG ARG A 201 -1.372 21.507 -10.417 1.00 0.00 C +ATOM 2090 CZ ARG A 201 -3.555 23.001 -12.964 1.00 0.00 C +ATOM 2091 N ARG A 201 -0.227 20.004 -7.219 1.00 0.00 N +ATOM 2092 NE ARG A 201 -2.589 22.256 -12.434 1.00 0.00 N +ATOM 2093 NH1 ARG A 201 -4.703 23.158 -12.320 1.00 0.00 N +ATOM 2094 NH2 ARG A 201 -3.373 23.588 -14.138 1.00 0.00 N +ATOM 2095 O ARG A 201 -3.045 22.224 -7.536 1.00 0.00 O +ATOM 2096 H ARG A 201 -0.548 19.206 -7.217 1.00 0.00 H +ATOM 2097 HA ARG A 201 -0.516 21.791 -8.039 1.00 0.00 H +ATOM 2098 HB2 ARG A 201 -0.758 19.741 -9.571 1.00 0.00 H +ATOM 2099 HB3 ARG A 201 -2.266 20.034 -9.303 1.00 0.00 H +ATOM 2100 HG2 ARG A 201 -1.174 22.370 -10.021 1.00 0.00 H +ATOM 2101 HG3 ARG A 201 -0.663 21.317 -11.051 1.00 0.00 H +ATOM 2102 HD2 ARG A 201 -3.041 20.676 -11.288 1.00 0.00 H +ATOM 2103 HD3 ARG A 201 -3.352 22.038 -10.595 1.00 0.00 H +ATOM 2104 HE ARG A 201 -1.855 22.171 -12.874 1.00 0.00 H +ATOM 2105 HH11 ARG A 201 -4.824 22.778 -11.558 1.00 0.00 H +ATOM 2106 HH12 ARG A 201 -5.327 23.640 -12.664 1.00 0.00 H +ATOM 2107 HH21 ARG A 201 -2.629 23.487 -14.558 1.00 0.00 H +ATOM 2108 HH22 ARG A 201 -3.998 24.069 -14.480 1.00 0.00 H +TER 2109 ARG A 201 +END