diff --git "a/1swi/1swi_protein_processed_fix.pdb" "b/1swi/1swi_protein_processed_fix.pdb" new file mode 100644--- /dev/null +++ "b/1swi/1swi_protein_processed_fix.pdb" @@ -0,0 +1,1585 @@ +REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20 +ATOM 1 N ARG A 1 -14.665 -29.653 37.225 1.00 0.00 N +ATOM 2 CA ARG A 1 -13.696 -28.563 37.208 1.00 0.00 C +ATOM 3 C ARG A 1 -13.924 -27.529 36.055 1.00 0.00 C +ATOM 4 O ARG A 1 -13.476 -26.373 36.141 1.00 0.00 O +ATOM 5 CB ARG A 1 -12.250 -29.082 37.397 1.00 0.00 C +ATOM 6 CG ARG A 1 -11.319 -28.344 38.377 1.00 0.00 C +ATOM 7 CD ARG A 1 -10.859 -29.158 39.586 1.00 0.00 C +ATOM 8 NE ARG A 1 -11.656 -28.828 40.787 1.00 0.00 N +ATOM 9 CZ ARG A 1 -12.129 -29.646 41.777 1.00 0.00 C +ATOM 10 NH1 ARG A 1 -11.914 -30.981 41.859 1.00 0.00 N +ATOM 11 NH2 ARG A 1 -12.853 -29.070 42.742 1.00 0.00 N +ATOM 12 H ARG A 1 -14.432 -30.248 37.844 1.00 0.00 H +ATOM 13 H2 ARG A 1 -15.472 -29.330 37.414 1.00 0.00 H +ATOM 14 H3 ARG A 1 -14.683 -30.047 36.427 1.00 0.00 H +ATOM 15 HA ARG A 1 -13.857 -28.014 37.991 1.00 0.00 H +ATOM 16 HB2 ARG A 1 -12.305 -30.007 37.684 1.00 0.00 H +ATOM 17 HB3 ARG A 1 -11.821 -29.080 36.527 1.00 0.00 H +ATOM 18 HG2 ARG A 1 -10.535 -28.045 37.891 1.00 0.00 H +ATOM 19 HG3 ARG A 1 -11.775 -27.550 38.696 1.00 0.00 H +ATOM 20 HD2 ARG A 1 -10.940 -30.105 39.391 1.00 0.00 H +ATOM 21 HD3 ARG A 1 -9.921 -28.983 39.759 1.00 0.00 H +ATOM 22 HE ARG A 1 -11.852 -27.996 40.877 1.00 0.00 H +ATOM 23 HH11 ARG A 1 -11.447 -31.379 41.257 1.00 0.00 H +ATOM 24 HH12 ARG A 1 -12.245 -31.430 42.513 1.00 0.00 H +ATOM 25 HH21 ARG A 1 -13.002 -28.223 42.721 1.00 0.00 H +ATOM 26 HH22 ARG A 1 -13.170 -29.546 43.384 1.00 0.00 H +ATOM 27 N MET A 2 -14.656 -27.881 34.968 1.00 0.00 N +ATOM 28 CA MET A 2 -14.933 -26.860 33.951 1.00 0.00 C +ATOM 29 C MET A 2 -15.943 -25.785 34.362 1.00 0.00 C +ATOM 30 O MET A 2 -15.879 -24.652 33.910 1.00 0.00 O +ATOM 31 CB MET A 2 -14.535 -27.021 32.463 1.00 0.00 C +ATOM 32 CG MET A 2 -13.085 -27.452 32.296 1.00 0.00 C +ATOM 33 SD MET A 2 -12.759 -28.908 31.220 1.00 0.00 S +ATOM 34 CE MET A 2 -12.039 -30.105 32.392 1.00 0.00 C +ATOM 35 H MET A 2 -14.980 -28.663 34.815 1.00 0.00 H +ATOM 36 HA MET A 2 -14.051 -26.457 33.948 1.00 0.00 H +ATOM 37 HB2 MET A 2 -15.115 -27.676 32.044 1.00 0.00 H +ATOM 38 HB3 MET A 2 -14.676 -26.180 32.000 1.00 0.00 H +ATOM 39 HG2 MET A 2 -12.586 -26.699 31.942 1.00 0.00 H +ATOM 40 HG3 MET A 2 -12.725 -27.642 33.176 1.00 0.00 H +ATOM 41 HE1 MET A 2 -11.824 -30.927 31.924 1.00 0.00 H +ATOM 42 HE2 MET A 2 -11.231 -29.733 32.779 1.00 0.00 H +ATOM 43 HE3 MET A 2 -12.678 -30.292 33.097 1.00 0.00 H +ATOM 44 N LYS A 3 -16.845 -26.105 35.315 1.00 0.00 N +ATOM 45 CA LYS A 3 -17.758 -25.087 35.805 1.00 0.00 C +ATOM 46 C LYS A 3 -17.041 -23.790 36.127 1.00 0.00 C +ATOM 47 O LYS A 3 -17.270 -22.754 35.518 1.00 0.00 O +ATOM 48 CB LYS A 3 -18.587 -25.504 37.000 1.00 0.00 C +ATOM 49 CG LYS A 3 -19.947 -24.788 36.969 1.00 0.00 C +ATOM 50 CD LYS A 3 -20.690 -24.862 35.616 1.00 0.00 C +ATOM 51 CE LYS A 3 -22.218 -24.795 35.721 1.00 0.00 C +ATOM 52 NZ LYS A 3 -22.724 -23.899 36.785 1.00 0.00 N +ATOM 53 H LYS A 3 -16.933 -26.883 35.672 1.00 0.00 H +ATOM 54 HA LYS A 3 -18.373 -24.952 35.067 1.00 0.00 H +ATOM 55 HB2 LYS A 3 -18.718 -26.465 36.993 1.00 0.00 H +ATOM 56 HB3 LYS A 3 -18.117 -25.288 37.821 1.00 0.00 H +ATOM 57 HG2 LYS A 3 -20.515 -25.170 37.656 1.00 0.00 H +ATOM 58 HG3 LYS A 3 -19.812 -23.855 37.199 1.00 0.00 H +ATOM 59 HD2 LYS A 3 -20.384 -24.134 35.053 1.00 0.00 H +ATOM 60 HD3 LYS A 3 -20.444 -25.688 35.171 1.00 0.00 H +ATOM 61 HE2 LYS A 3 -22.576 -24.501 34.869 1.00 0.00 H +ATOM 62 HE3 LYS A 3 -22.559 -25.689 35.878 1.00 0.00 H +ATOM 63 HZ1 LYS A 3 -23.492 -23.532 36.524 1.00 0.00 H +ATOM 64 HZ2 LYS A 3 -22.857 -24.368 37.530 1.00 0.00 H +ATOM 65 HZ3 LYS A 3 -22.127 -23.258 36.942 1.00 0.00 H +ATOM 66 N GLN A 4 -16.156 -23.891 37.102 1.00 0.00 N +ATOM 67 CA GLN A 4 -15.378 -22.766 37.562 1.00 0.00 C +ATOM 68 C GLN A 4 -14.674 -22.006 36.428 1.00 0.00 C +ATOM 69 O GLN A 4 -14.973 -20.821 36.187 1.00 0.00 O +ATOM 70 CB GLN A 4 -14.469 -23.160 38.760 1.00 0.00 C +ATOM 71 CG GLN A 4 -15.237 -24.050 39.778 1.00 0.00 C +ATOM 72 CD GLN A 4 -14.565 -24.307 41.127 1.00 0.00 C +ATOM 73 OE1 GLN A 4 -15.224 -24.663 42.145 1.00 0.00 O +ATOM 74 NE2 GLN A 4 -13.243 -24.165 41.121 1.00 0.00 N +ATOM 75 H GLN A 4 -15.990 -24.625 37.519 1.00 0.00 H +ATOM 76 HA GLN A 4 -15.996 -22.106 37.913 1.00 0.00 H +ATOM 77 HB2 GLN A 4 -13.689 -23.636 38.435 1.00 0.00 H +ATOM 78 HB3 GLN A 4 -14.149 -22.359 39.204 1.00 0.00 H +ATOM 79 HG2 GLN A 4 -16.100 -23.640 39.945 1.00 0.00 H +ATOM 80 HG3 GLN A 4 -15.407 -24.908 39.359 1.00 0.00 H +ATOM 81 HE21 GLN A 4 -12.840 -23.920 40.402 1.00 0.00 H +ATOM 82 HE22 GLN A 4 -12.791 -24.318 41.836 1.00 0.00 H +ATOM 83 N LEU A 5 -13.760 -22.698 35.710 1.00 0.00 N +ATOM 84 CA LEU A 5 -12.984 -22.076 34.638 1.00 0.00 C +ATOM 85 C LEU A 5 -13.783 -21.399 33.551 1.00 0.00 C +ATOM 86 O LEU A 5 -13.488 -20.261 33.215 1.00 0.00 O +ATOM 87 CB LEU A 5 -11.757 -22.815 34.138 1.00 0.00 C +ATOM 88 CG LEU A 5 -10.584 -21.852 34.163 1.00 0.00 C +ATOM 89 CD1 LEU A 5 -9.683 -22.189 35.326 1.00 0.00 C +ATOM 90 CD2 LEU A 5 -9.830 -21.847 32.828 1.00 0.00 C +ATOM 91 H LEU A 5 -13.583 -23.530 35.837 1.00 0.00 H +ATOM 92 HA LEU A 5 -12.588 -21.345 35.137 1.00 0.00 H +ATOM 93 HB2 LEU A 5 -11.574 -23.586 34.698 1.00 0.00 H +ATOM 94 HB3 LEU A 5 -11.904 -23.146 33.238 1.00 0.00 H +ATOM 95 HG LEU A 5 -10.918 -20.950 34.286 1.00 0.00 H +ATOM 96 HD11 LEU A 5 -8.933 -21.574 35.343 1.00 0.00 H +ATOM 97 HD12 LEU A 5 -10.182 -22.113 36.155 1.00 0.00 H +ATOM 98 HD13 LEU A 5 -9.355 -23.097 35.229 1.00 0.00 H +ATOM 99 HD21 LEU A 5 -9.089 -21.223 32.877 1.00 0.00 H +ATOM 100 HD22 LEU A 5 -9.491 -22.737 32.644 1.00 0.00 H +ATOM 101 HD23 LEU A 5 -10.432 -21.577 32.117 1.00 0.00 H +ATOM 102 N GLU A 6 -14.828 -22.080 33.049 1.00 0.00 N +ATOM 103 CA GLU A 6 -15.723 -21.534 32.032 1.00 0.00 C +ATOM 104 C GLU A 6 -16.758 -20.545 32.587 1.00 0.00 C +ATOM 105 O GLU A 6 -17.643 -20.106 31.878 1.00 0.00 O +ATOM 106 CB GLU A 6 -16.250 -22.593 31.068 1.00 0.00 C +ATOM 107 CG GLU A 6 -15.185 -22.953 29.999 1.00 0.00 C +ATOM 108 CD GLU A 6 -14.010 -23.818 30.456 1.00 0.00 C +ATOM 109 OE1 GLU A 6 -13.638 -23.952 31.617 1.00 0.00 O +ATOM 110 OE2 GLU A 6 -13.411 -24.415 29.453 1.00 0.00 O +ATOM 111 H GLU A 6 -15.032 -22.878 33.297 1.00 0.00 H +ATOM 112 HA GLU A 6 -15.179 -20.968 31.462 1.00 0.00 H +ATOM 113 HB2 GLU A 6 -16.499 -23.390 31.562 1.00 0.00 H +ATOM 114 HB3 GLU A 6 -17.053 -22.267 30.632 1.00 0.00 H +ATOM 115 HG2 GLU A 6 -15.632 -23.412 29.270 1.00 0.00 H +ATOM 116 HG3 GLU A 6 -14.829 -22.126 29.638 1.00 0.00 H +ATOM 117 N ASP A 7 -16.584 -20.158 33.854 1.00 0.00 N +ATOM 118 CA ASP A 7 -17.432 -19.174 34.528 1.00 0.00 C +ATOM 119 C ASP A 7 -16.618 -17.845 34.857 1.00 0.00 C +ATOM 120 O ASP A 7 -17.135 -16.660 34.939 1.00 0.00 O +ATOM 121 CB ASP A 7 -18.210 -19.815 35.737 1.00 0.00 C +ATOM 122 CG ASP A 7 -19.479 -20.684 35.479 1.00 0.00 C +ATOM 123 OD1 ASP A 7 -20.064 -20.854 34.389 1.00 0.00 O +ATOM 124 OD2 ASP A 7 -19.921 -21.249 36.601 1.00 0.00 O +ATOM 125 H ASP A 7 -15.957 -20.467 34.354 1.00 0.00 H +ATOM 126 HA ASP A 7 -18.133 -18.886 33.923 1.00 0.00 H +ATOM 127 HB2 ASP A 7 -17.579 -20.365 36.226 1.00 0.00 H +ATOM 128 HB3 ASP A 7 -18.472 -19.091 36.327 1.00 0.00 H +ATOM 129 N LYS A 8 -15.282 -18.051 35.018 1.00 0.00 N +ATOM 130 CA LYS A 8 -14.345 -16.955 35.294 1.00 0.00 C +ATOM 131 C LYS A 8 -13.938 -16.342 34.007 1.00 0.00 C +ATOM 132 O LYS A 8 -13.704 -15.152 33.963 1.00 0.00 O +ATOM 133 CB LYS A 8 -13.181 -17.172 36.276 1.00 0.00 C +ATOM 134 CG LYS A 8 -13.283 -16.330 37.562 1.00 0.00 C +ATOM 135 CD LYS A 8 -13.346 -17.134 38.871 1.00 0.00 C +ATOM 136 CE LYS A 8 -12.628 -18.496 38.829 1.00 0.00 C +ATOM 137 NZ LYS A 8 -12.480 -19.169 40.137 1.00 0.00 N +ATOM 138 H LYS A 8 -14.911 -18.825 34.968 1.00 0.00 H +ATOM 139 HA LYS A 8 -14.857 -16.337 35.839 1.00 0.00 H +ATOM 140 HB2 LYS A 8 -13.144 -18.111 36.517 1.00 0.00 H +ATOM 141 HB3 LYS A 8 -12.347 -16.961 35.827 1.00 0.00 H +ATOM 142 HG2 LYS A 8 -12.519 -15.734 37.602 1.00 0.00 H +ATOM 143 HG3 LYS A 8 -14.075 -15.772 37.504 1.00 0.00 H +ATOM 144 HD2 LYS A 8 -12.959 -16.600 39.582 1.00 0.00 H +ATOM 145 HD3 LYS A 8 -14.277 -17.280 39.101 1.00 0.00 H +ATOM 146 HE2 LYS A 8 -13.116 -19.084 38.232 1.00 0.00 H +ATOM 147 HE3 LYS A 8 -11.746 -18.369 38.445 1.00 0.00 H +ATOM 148 HZ1 LYS A 8 -11.617 -19.226 40.346 1.00 0.00 H +ATOM 149 HZ2 LYS A 8 -12.906 -18.700 40.762 1.00 0.00 H +ATOM 150 HZ3 LYS A 8 -12.828 -19.987 40.091 1.00 0.00 H +ATOM 151 N VAL A 9 -13.977 -17.163 32.974 1.00 0.00 N +ATOM 152 CA VAL A 9 -13.757 -16.679 31.653 1.00 0.00 C +ATOM 153 C VAL A 9 -15.051 -15.961 31.228 1.00 0.00 C +ATOM 154 O VAL A 9 -15.245 -15.474 30.080 1.00 0.00 O +ATOM 155 CB VAL A 9 -13.401 -17.830 30.766 1.00 0.00 C +ATOM 156 CG1 VAL A 9 -13.251 -17.459 29.279 1.00 0.00 C +ATOM 157 CG2 VAL A 9 -12.220 -18.589 31.368 1.00 0.00 C +ATOM 158 H VAL A 9 -14.131 -18.007 33.029 1.00 0.00 H +ATOM 159 HA VAL A 9 -13.019 -16.052 31.596 1.00 0.00 H +ATOM 160 HB VAL A 9 -14.154 -18.441 30.741 1.00 0.00 H +ATOM 161 HG11 VAL A 9 -13.021 -18.251 28.769 1.00 0.00 H +ATOM 162 HG12 VAL A 9 -14.088 -17.095 28.950 1.00 0.00 H +ATOM 163 HG13 VAL A 9 -12.550 -16.796 29.180 1.00 0.00 H +ATOM 164 HG21 VAL A 9 -11.988 -19.336 30.794 1.00 0.00 H +ATOM 165 HG22 VAL A 9 -11.458 -17.993 31.446 1.00 0.00 H +ATOM 166 HG23 VAL A 9 -12.462 -18.921 32.247 1.00 0.00 H +ATOM 167 N GLU A 10 -16.008 -15.876 32.182 1.00 0.00 N +ATOM 168 CA GLU A 10 -17.230 -15.097 31.904 1.00 0.00 C +ATOM 169 C GLU A 10 -17.091 -13.789 32.658 1.00 0.00 C +ATOM 170 O GLU A 10 -17.105 -12.700 32.059 1.00 0.00 O +ATOM 171 CB GLU A 10 -18.554 -15.763 32.295 1.00 0.00 C +ATOM 172 CG GLU A 10 -19.757 -15.027 31.664 1.00 0.00 C +ATOM 173 CD GLU A 10 -20.986 -15.087 32.523 1.00 0.00 C +ATOM 174 OE1 GLU A 10 -21.337 -16.097 33.104 1.00 0.00 O +ATOM 175 OE2 GLU A 10 -21.617 -13.938 32.578 1.00 0.00 O +ATOM 176 H GLU A 10 -15.970 -16.244 32.958 1.00 0.00 H +ATOM 177 HA GLU A 10 -17.287 -14.995 30.941 1.00 0.00 H +ATOM 178 HB2 GLU A 10 -18.551 -16.689 32.007 1.00 0.00 H +ATOM 179 HB3 GLU A 10 -18.644 -15.767 33.261 1.00 0.00 H +ATOM 180 HG2 GLU A 10 -19.519 -14.099 31.510 1.00 0.00 H +ATOM 181 HG3 GLU A 10 -19.953 -15.418 30.798 1.00 0.00 H +ATOM 182 N GLU A 11 -16.830 -13.921 33.970 1.00 0.00 N +ATOM 183 CA GLU A 11 -16.488 -12.740 34.744 1.00 0.00 C +ATOM 184 C GLU A 11 -15.426 -11.757 34.068 1.00 0.00 C +ATOM 185 O GLU A 11 -15.427 -10.546 34.276 1.00 0.00 O +ATOM 186 CB GLU A 11 -15.922 -13.176 36.126 1.00 0.00 C +ATOM 187 CG GLU A 11 -15.211 -12.042 36.911 1.00 0.00 C +ATOM 188 CD GLU A 11 -15.769 -11.811 38.295 1.00 0.00 C +ATOM 189 OE1 GLU A 11 -16.787 -10.973 38.322 1.00 0.00 O +ATOM 190 OE2 GLU A 11 -15.326 -12.373 39.282 1.00 0.00 O +ATOM 191 H GLU A 11 -16.847 -14.661 34.408 1.00 0.00 H +ATOM 192 HA GLU A 11 -17.317 -12.241 34.815 1.00 0.00 H +ATOM 193 HB2 GLU A 11 -16.649 -13.523 36.667 1.00 0.00 H +ATOM 194 HB3 GLU A 11 -15.296 -13.904 35.992 1.00 0.00 H +ATOM 195 HG2 GLU A 11 -14.267 -12.254 36.984 1.00 0.00 H +ATOM 196 HG3 GLU A 11 -15.278 -11.218 36.403 1.00 0.00 H +ATOM 197 N LEU A 12 -14.431 -12.281 33.348 1.00 0.00 N +ATOM 198 CA LEU A 12 -13.423 -11.455 32.753 1.00 0.00 C +ATOM 199 C LEU A 12 -13.950 -11.042 31.414 1.00 0.00 C +ATOM 200 O LEU A 12 -13.481 -10.050 30.892 1.00 0.00 O +ATOM 201 CB LEU A 12 -12.131 -12.231 32.390 1.00 0.00 C +ATOM 202 CG LEU A 12 -11.086 -12.612 33.453 1.00 0.00 C +ATOM 203 CD1 LEU A 12 -9.818 -12.998 32.710 1.00 0.00 C +ATOM 204 CD2 LEU A 12 -10.776 -11.518 34.486 1.00 0.00 C +ATOM 205 H LEU A 12 -14.335 -13.123 33.200 1.00 0.00 H +ATOM 206 HA LEU A 12 -13.226 -10.746 33.385 1.00 0.00 H +ATOM 207 HB2 LEU A 12 -12.410 -13.056 31.963 1.00 0.00 H +ATOM 208 HB3 LEU A 12 -11.669 -11.706 31.718 1.00 0.00 H +ATOM 209 HG LEU A 12 -11.455 -13.340 33.977 1.00 0.00 H +ATOM 210 HD11 LEU A 12 -9.131 -13.246 33.349 1.00 0.00 H +ATOM 211 HD12 LEU A 12 -10.002 -13.750 32.125 1.00 0.00 H +ATOM 212 HD13 LEU A 12 -9.510 -12.245 32.181 1.00 0.00 H +ATOM 213 HD21 LEU A 12 -10.111 -11.844 35.113 1.00 0.00 H +ATOM 214 HD22 LEU A 12 -10.434 -10.732 34.032 1.00 0.00 H +ATOM 215 HD23 LEU A 12 -11.587 -11.287 34.966 1.00 0.00 H +ATOM 216 N LEU A 13 -14.797 -11.862 30.775 1.00 0.00 N +ATOM 217 CA LEU A 13 -15.286 -11.530 29.436 1.00 0.00 C +ATOM 218 C LEU A 13 -16.224 -10.345 29.629 1.00 0.00 C +ATOM 219 O LEU A 13 -16.295 -9.335 28.895 1.00 0.00 O +ATOM 220 CB LEU A 13 -16.067 -12.721 28.812 1.00 0.00 C +ATOM 221 CG LEU A 13 -15.384 -13.599 27.715 1.00 0.00 C +ATOM 222 CD1 LEU A 13 -16.346 -14.673 27.150 1.00 0.00 C +ATOM 223 CD2 LEU A 13 -14.857 -12.745 26.566 1.00 0.00 C +ATOM 224 H LEU A 13 -15.094 -12.602 31.096 1.00 0.00 H +ATOM 225 HA LEU A 13 -14.551 -11.328 28.836 1.00 0.00 H +ATOM 226 HB2 LEU A 13 -16.325 -13.311 29.537 1.00 0.00 H +ATOM 227 HB3 LEU A 13 -16.885 -12.365 28.431 1.00 0.00 H +ATOM 228 HG LEU A 13 -14.640 -14.046 28.149 1.00 0.00 H +ATOM 229 HD11 LEU A 13 -15.887 -15.196 26.474 1.00 0.00 H +ATOM 230 HD12 LEU A 13 -16.637 -15.257 27.868 1.00 0.00 H +ATOM 231 HD13 LEU A 13 -17.118 -14.240 26.754 1.00 0.00 H +ATOM 232 HD21 LEU A 13 -14.440 -13.317 25.903 1.00 0.00 H +ATOM 233 HD22 LEU A 13 -15.592 -12.261 26.159 1.00 0.00 H +ATOM 234 HD23 LEU A 13 -14.203 -12.114 26.905 1.00 0.00 H +ATOM 235 N SER A 14 -16.949 -10.449 30.706 1.00 0.00 N +ATOM 236 CA SER A 14 -17.844 -9.380 30.882 1.00 0.00 C +ATOM 237 C SER A 14 -17.053 -8.082 30.860 1.00 0.00 C +ATOM 238 O SER A 14 -17.271 -7.203 29.978 1.00 0.00 O +ATOM 239 CB SER A 14 -18.707 -9.531 32.117 1.00 0.00 C +ATOM 240 OG SER A 14 -17.923 -9.602 33.290 1.00 0.00 O +ATOM 241 H SER A 14 -16.939 -11.075 31.296 1.00 0.00 H +ATOM 242 HA SER A 14 -18.480 -9.373 30.150 1.00 0.00 H +ATOM 243 HB2 SER A 14 -19.318 -8.781 32.180 1.00 0.00 H +ATOM 244 HB3 SER A 14 -19.248 -10.332 32.039 1.00 0.00 H +ATOM 245 HG SER A 14 -17.624 -10.382 33.380 1.00 0.00 H +ATOM 246 N LYS A 15 -16.172 -8.007 31.899 1.00 0.00 N +ATOM 247 CA LYS A 15 -15.247 -6.925 32.322 1.00 0.00 C +ATOM 248 C LYS A 15 -14.265 -6.378 31.283 1.00 0.00 C +ATOM 249 O LYS A 15 -13.702 -5.364 31.467 1.00 0.00 O +ATOM 250 CB LYS A 15 -14.555 -7.344 33.596 1.00 0.00 C +ATOM 251 CG LYS A 15 -15.551 -7.793 34.642 1.00 0.00 C +ATOM 252 CD LYS A 15 -14.858 -8.171 35.947 1.00 0.00 C +ATOM 253 CE LYS A 15 -15.649 -7.818 37.221 1.00 0.00 C +ATOM 254 NZ LYS A 15 -14.878 -8.004 38.483 1.00 0.00 N +ATOM 255 H LYS A 15 -16.100 -8.677 32.433 1.00 0.00 H +ATOM 256 HA LYS A 15 -15.815 -6.152 32.464 1.00 0.00 H +ATOM 257 HB2 LYS A 15 -13.934 -8.065 33.407 1.00 0.00 H +ATOM 258 HB3 LYS A 15 -14.032 -6.603 33.941 1.00 0.00 H +ATOM 259 HG2 LYS A 15 -16.190 -7.083 34.808 1.00 0.00 H +ATOM 260 HG3 LYS A 15 -16.052 -8.554 34.308 1.00 0.00 H +ATOM 261 HD2 LYS A 15 -14.685 -9.125 35.942 1.00 0.00 H +ATOM 262 HD3 LYS A 15 -13.997 -7.727 35.982 1.00 0.00 H +ATOM 263 HE2 LYS A 15 -15.941 -6.895 37.164 1.00 0.00 H +ATOM 264 HE3 LYS A 15 -16.448 -8.367 37.257 1.00 0.00 H +ATOM 265 HZ1 LYS A 15 -15.436 -8.215 39.144 1.00 0.00 H +ATOM 266 HZ2 LYS A 15 -14.285 -8.659 38.375 1.00 0.00 H +ATOM 267 HZ3 LYS A 15 -14.452 -7.249 38.685 1.00 0.00 H +ATOM 268 N ALA A 16 -14.028 -7.064 30.219 1.00 0.00 N +ATOM 269 CA ALA A 16 -13.196 -6.637 29.129 1.00 0.00 C +ATOM 270 C ALA A 16 -14.106 -5.799 28.240 1.00 0.00 C +ATOM 271 O ALA A 16 -13.703 -4.920 27.492 1.00 0.00 O +ATOM 272 CB ALA A 16 -12.634 -7.826 28.349 1.00 0.00 C +ATOM 273 H ALA A 16 -14.365 -7.845 30.094 1.00 0.00 H +ATOM 274 HA ALA A 16 -12.427 -6.138 29.447 1.00 0.00 H +ATOM 275 HB1 ALA A 16 -12.079 -7.503 27.622 1.00 0.00 H +ATOM 276 HB2 ALA A 16 -12.101 -8.379 28.941 1.00 0.00 H +ATOM 277 HB3 ALA A 16 -13.365 -8.351 27.988 1.00 0.00 H +ATOM 278 N TYR A 17 -15.384 -6.081 28.295 1.00 0.00 N +ATOM 279 CA TYR A 17 -16.348 -5.360 27.548 1.00 0.00 C +ATOM 280 C TYR A 17 -16.609 -4.043 28.301 1.00 0.00 C +ATOM 281 O TYR A 17 -16.154 -3.057 27.807 1.00 0.00 O +ATOM 282 CB TYR A 17 -17.531 -6.309 27.355 1.00 0.00 C +ATOM 283 CG TYR A 17 -18.890 -5.686 27.045 1.00 0.00 C +ATOM 284 CD1 TYR A 17 -19.243 -5.401 25.719 1.00 0.00 C +ATOM 285 CD2 TYR A 17 -19.766 -5.385 28.087 1.00 0.00 C +ATOM 286 CE1 TYR A 17 -20.452 -4.791 25.413 1.00 0.00 C +ATOM 287 CE2 TYR A 17 -21.010 -4.861 27.788 1.00 0.00 C +ATOM 288 CZ TYR A 17 -21.330 -4.589 26.466 1.00 0.00 C +ATOM 289 OH TYR A 17 -22.574 -4.066 26.190 1.00 0.00 O +ATOM 290 H TYR A 17 -15.713 -6.711 28.780 1.00 0.00 H +ATOM 291 HA TYR A 17 -16.085 -5.085 26.656 1.00 0.00 H +ATOM 292 HB2 TYR A 17 -17.310 -6.920 26.635 1.00 0.00 H +ATOM 293 HB3 TYR A 17 -17.622 -6.841 28.161 1.00 0.00 H +ATOM 294 HD1 TYR A 17 -18.657 -5.624 25.032 1.00 0.00 H +ATOM 295 HD2 TYR A 17 -19.517 -5.535 28.971 1.00 0.00 H +ATOM 296 HE1 TYR A 17 -20.662 -4.531 24.545 1.00 0.00 H +ATOM 297 HE2 TYR A 17 -21.625 -4.693 28.465 1.00 0.00 H +ATOM 298 HH TYR A 17 -22.492 -3.394 25.692 1.00 0.00 H +ATOM 299 N HIS A 18 -17.217 -3.991 29.532 1.00 0.00 N +ATOM 300 CA HIS A 18 -17.374 -2.765 30.390 1.00 0.00 C +ATOM 301 C HIS A 18 -16.259 -1.786 30.170 1.00 0.00 C +ATOM 302 O HIS A 18 -16.451 -0.794 29.481 1.00 0.00 O +ATOM 303 CB HIS A 18 -17.332 -3.179 31.866 1.00 0.00 C +ATOM 304 CG HIS A 18 -17.491 -2.105 32.898 1.00 0.00 C +ATOM 305 ND1 HIS A 18 -16.948 -2.255 34.173 1.00 0.00 N +ATOM 306 CD2 HIS A 18 -18.189 -0.930 32.868 1.00 0.00 C +ATOM 307 CE1 HIS A 18 -17.275 -1.173 34.857 1.00 0.00 C +ATOM 308 NE2 HIS A 18 -18.031 -0.361 34.106 1.00 0.00 N +ATOM 309 H HIS A 18 -17.558 -4.691 29.897 1.00 0.00 H +ATOM 310 HA HIS A 18 -18.217 -2.348 30.153 1.00 0.00 H +ATOM 311 HB2 HIS A 18 -18.030 -3.837 32.011 1.00 0.00 H +ATOM 312 HB3 HIS A 18 -16.485 -3.624 32.027 1.00 0.00 H +ATOM 313 HD1 HIS A 18 -16.489 -2.923 34.459 1.00 0.00 H +ATOM 314 HD2 HIS A 18 -18.673 -0.586 32.153 1.00 0.00 H +ATOM 315 HE1 HIS A 18 -17.017 -1.000 35.734 1.00 0.00 H +ATOM 316 HE2 HIS A 18 -18.362 0.392 34.358 1.00 0.00 H +ATOM 317 N LEU A 19 -15.047 -2.170 30.651 1.00 0.00 N +ATOM 318 CA LEU A 19 -13.764 -1.444 30.471 1.00 0.00 C +ATOM 319 C LEU A 19 -13.491 -1.045 29.067 1.00 0.00 C +ATOM 320 O LEU A 19 -13.269 0.130 28.873 1.00 0.00 O +ATOM 321 CB LEU A 19 -12.494 -2.111 30.895 1.00 0.00 C +ATOM 322 CG LEU A 19 -12.505 -2.320 32.362 1.00 0.00 C +ATOM 323 CD1 LEU A 19 -11.826 -3.661 32.634 1.00 0.00 C +ATOM 324 CD2 LEU A 19 -11.767 -1.182 33.053 1.00 0.00 C +ATOM 325 H LEU A 19 -14.952 -2.891 31.109 1.00 0.00 H +ATOM 326 HA LEU A 19 -13.951 -0.705 31.071 1.00 0.00 H +ATOM 327 HB2 LEU A 19 -12.397 -2.962 30.439 1.00 0.00 H +ATOM 328 HB3 LEU A 19 -11.732 -1.566 30.643 1.00 0.00 H +ATOM 329 HG LEU A 19 -13.411 -2.330 32.708 1.00 0.00 H +ATOM 330 HD11 LEU A 19 -11.815 -3.831 33.589 1.00 0.00 H +ATOM 331 HD12 LEU A 19 -12.315 -4.368 32.186 1.00 0.00 H +ATOM 332 HD13 LEU A 19 -10.916 -3.636 32.300 1.00 0.00 H +ATOM 333 HD21 LEU A 19 -11.778 -1.325 34.012 1.00 0.00 H +ATOM 334 HD22 LEU A 19 -10.849 -1.155 32.741 1.00 0.00 H +ATOM 335 HD23 LEU A 19 -12.203 -0.341 32.847 1.00 0.00 H +ATOM 336 N GLU A 20 -13.462 -1.959 28.083 1.00 0.00 N +ATOM 337 CA GLU A 20 -13.266 -1.463 26.714 1.00 0.00 C +ATOM 338 C GLU A 20 -14.217 -0.253 26.560 1.00 0.00 C +ATOM 339 O GLU A 20 -13.858 0.855 26.130 1.00 0.00 O +ATOM 340 CB GLU A 20 -13.638 -2.460 25.633 1.00 0.00 C +ATOM 341 CG GLU A 20 -12.469 -3.147 24.913 1.00 0.00 C +ATOM 342 CD GLU A 20 -12.965 -4.460 24.337 1.00 0.00 C +ATOM 343 OE1 GLU A 20 -13.602 -5.245 25.037 1.00 0.00 O +ATOM 344 OE2 GLU A 20 -12.791 -4.616 23.006 1.00 0.00 O +ATOM 345 H GLU A 20 -13.547 -2.810 28.176 1.00 0.00 H +ATOM 346 HA GLU A 20 -12.324 -1.261 26.601 1.00 0.00 H +ATOM 347 HB2 GLU A 20 -14.197 -3.146 26.030 1.00 0.00 H +ATOM 348 HB3 GLU A 20 -14.178 -2.003 24.970 1.00 0.00 H +ATOM 349 HG2 GLU A 20 -12.126 -2.577 24.207 1.00 0.00 H +ATOM 350 HG3 GLU A 20 -11.738 -3.304 25.531 1.00 0.00 H +ATOM 351 N ASN A 21 -15.446 -0.466 27.001 1.00 0.00 N +ATOM 352 CA ASN A 21 -16.438 0.563 26.916 1.00 0.00 C +ATOM 353 C ASN A 21 -16.101 1.830 27.641 1.00 0.00 C +ATOM 354 O ASN A 21 -16.106 2.889 27.050 1.00 0.00 O +ATOM 355 CB ASN A 21 -17.870 0.124 27.184 1.00 0.00 C +ATOM 356 CG ASN A 21 -18.426 -0.666 26.047 1.00 0.00 C +ATOM 357 OD1 ASN A 21 -17.832 -0.918 24.989 1.00 0.00 O +ATOM 358 ND2 ASN A 21 -19.599 -1.169 26.331 1.00 0.00 N +ATOM 359 H ASN A 21 -15.717 -1.203 27.352 1.00 0.00 H +ATOM 360 HA ASN A 21 -16.407 0.775 25.970 1.00 0.00 H +ATOM 361 HB2 ASN A 21 -17.899 -0.409 27.994 1.00 0.00 H +ATOM 362 HB3 ASN A 21 -18.425 0.905 27.338 1.00 0.00 H +ATOM 363 HD21 ASN A 21 -19.987 -1.696 25.774 1.00 0.00 H +ATOM 364 HD22 ASN A 21 -19.982 -0.972 27.075 1.00 0.00 H +ATOM 365 N GLU A 22 -15.907 1.705 28.911 1.00 0.00 N +ATOM 366 CA GLU A 22 -15.550 2.797 29.773 1.00 0.00 C +ATOM 367 C GLU A 22 -14.341 3.655 29.262 1.00 0.00 C +ATOM 368 O GLU A 22 -14.468 4.864 29.060 1.00 0.00 O +ATOM 369 CB GLU A 22 -15.297 2.178 31.145 1.00 0.00 C +ATOM 370 CG GLU A 22 -15.216 3.232 32.211 1.00 0.00 C +ATOM 371 CD GLU A 22 -16.538 3.799 32.561 1.00 0.00 C +ATOM 372 OE1 GLU A 22 -17.018 4.513 31.603 1.00 0.00 O +ATOM 373 OE2 GLU A 22 -17.066 3.671 33.640 1.00 0.00 O +ATOM 374 H GLU A 22 -15.980 0.954 29.323 1.00 0.00 H +ATOM 375 HA GLU A 22 -16.271 3.445 29.801 1.00 0.00 H +ATOM 376 HB2 GLU A 22 -16.009 1.554 31.357 1.00 0.00 H +ATOM 377 HB3 GLU A 22 -14.471 1.670 31.126 1.00 0.00 H +ATOM 378 HG2 GLU A 22 -14.812 2.851 33.006 1.00 0.00 H +ATOM 379 HG3 GLU A 22 -14.632 3.946 31.910 1.00 0.00 H +ATOM 380 N VAL A 23 -13.177 3.021 28.958 1.00 0.00 N +ATOM 381 CA VAL A 23 -11.956 3.664 28.457 1.00 0.00 C +ATOM 382 C VAL A 23 -12.314 4.503 27.298 1.00 0.00 C +ATOM 383 O VAL A 23 -11.966 5.663 27.296 1.00 0.00 O +ATOM 384 CB VAL A 23 -10.825 2.689 28.073 1.00 0.00 C +ATOM 385 CG1 VAL A 23 -9.984 3.163 26.924 1.00 0.00 C +ATOM 386 CG2 VAL A 23 -9.884 2.526 29.234 1.00 0.00 C +ATOM 387 H VAL A 23 -13.088 2.170 29.046 1.00 0.00 H +ATOM 388 HA VAL A 23 -11.597 4.192 29.187 1.00 0.00 H +ATOM 389 HB VAL A 23 -11.270 1.864 27.822 1.00 0.00 H +ATOM 390 HG11 VAL A 23 -9.295 2.507 26.735 1.00 0.00 H +ATOM 391 HG12 VAL A 23 -10.543 3.279 26.140 1.00 0.00 H +ATOM 392 HG13 VAL A 23 -9.570 4.009 27.154 1.00 0.00 H +ATOM 393 HG21 VAL A 23 -9.173 1.912 28.991 1.00 0.00 H +ATOM 394 HG22 VAL A 23 -9.502 3.387 29.465 1.00 0.00 H +ATOM 395 HG23 VAL A 23 -10.369 2.173 29.996 1.00 0.00 H +ATOM 396 N ALA A 24 -13.033 3.908 26.355 1.00 0.00 N +ATOM 397 CA ALA A 24 -13.467 4.576 25.134 1.00 0.00 C +ATOM 398 C ALA A 24 -14.236 5.926 25.356 1.00 0.00 C +ATOM 399 O ALA A 24 -14.020 6.901 24.578 1.00 0.00 O +ATOM 400 CB ALA A 24 -14.204 3.594 24.209 1.00 0.00 C +ATOM 401 H ALA A 24 -13.288 3.088 26.407 1.00 0.00 H +ATOM 402 HA ALA A 24 -12.659 4.861 24.680 1.00 0.00 H +ATOM 403 HB1 ALA A 24 -14.484 4.056 23.404 1.00 0.00 H +ATOM 404 HB2 ALA A 24 -13.610 2.864 23.972 1.00 0.00 H +ATOM 405 HB3 ALA A 24 -14.983 3.241 24.666 1.00 0.00 H +ATOM 406 N ARG A 25 -15.137 5.919 26.404 1.00 0.00 N +ATOM 407 CA ARG A 25 -15.990 7.025 26.857 1.00 0.00 C +ATOM 408 C ARG A 25 -14.968 8.137 27.201 1.00 0.00 C +ATOM 409 O ARG A 25 -14.870 9.102 26.446 1.00 0.00 O +ATOM 410 CB ARG A 25 -16.840 6.624 28.048 1.00 0.00 C +ATOM 411 CG ARG A 25 -18.201 7.285 28.065 1.00 0.00 C +ATOM 412 CD ARG A 25 -18.640 7.766 29.470 1.00 0.00 C +ATOM 413 NE ARG A 25 -19.681 8.837 29.453 1.00 0.00 N +ATOM 414 CZ ARG A 25 -19.803 9.895 30.296 1.00 0.00 C +ATOM 415 NH1 ARG A 25 -18.977 10.113 31.323 1.00 0.00 N +ATOM 416 NH2 ARG A 25 -20.787 10.780 30.090 1.00 0.00 N +ATOM 417 H ARG A 25 -15.254 5.213 26.881 1.00 0.00 H +ATOM 418 HA ARG A 25 -16.637 7.310 26.193 1.00 0.00 H +ATOM 419 HB2 ARG A 25 -16.956 5.661 28.045 1.00 0.00 H +ATOM 420 HB3 ARG A 25 -16.368 6.850 28.865 1.00 0.00 H +ATOM 421 HG2 ARG A 25 -18.191 8.043 27.460 1.00 0.00 H +ATOM 422 HG3 ARG A 25 -18.860 6.660 27.725 1.00 0.00 H +ATOM 423 HD2 ARG A 25 -18.980 7.007 29.969 1.00 0.00 H +ATOM 424 HD3 ARG A 25 -17.861 8.093 29.947 1.00 0.00 H +ATOM 425 HE ARG A 25 -20.275 8.776 28.834 1.00 0.00 H +ATOM 426 HH11 ARG A 25 -18.329 9.569 31.476 1.00 0.00 H +ATOM 427 HH12 ARG A 25 -19.093 10.797 31.831 1.00 0.00 H +ATOM 428 HH21 ARG A 25 -21.330 10.674 29.432 1.00 0.00 H +ATOM 429 HH22 ARG A 25 -20.876 11.454 30.616 1.00 0.00 H +ATOM 430 N LEU A 26 -14.156 7.930 28.272 1.00 0.00 N +ATOM 431 CA LEU A 26 -13.012 8.729 28.706 1.00 0.00 C +ATOM 432 C LEU A 26 -12.150 9.250 27.550 1.00 0.00 C +ATOM 433 O LEU A 26 -11.738 10.388 27.426 1.00 0.00 O +ATOM 434 CB LEU A 26 -12.106 7.700 29.333 1.00 0.00 C +ATOM 435 CG LEU A 26 -12.237 7.650 30.832 1.00 0.00 C +ATOM 436 CD1 LEU A 26 -10.996 6.934 31.442 1.00 0.00 C +ATOM 437 CD2 LEU A 26 -12.360 9.089 31.310 1.00 0.00 C +ATOM 438 H LEU A 26 -14.285 7.260 28.795 1.00 0.00 H +ATOM 439 HA LEU A 26 -13.331 9.475 29.238 1.00 0.00 H +ATOM 440 HB2 LEU A 26 -12.311 6.826 28.965 1.00 0.00 H +ATOM 441 HB3 LEU A 26 -11.186 7.898 29.099 1.00 0.00 H +ATOM 442 HG LEU A 26 -13.017 7.146 31.113 1.00 0.00 H +ATOM 443 HD11 LEU A 26 -11.082 6.903 32.408 1.00 0.00 H +ATOM 444 HD12 LEU A 26 -10.940 6.031 31.094 1.00 0.00 H +ATOM 445 HD13 LEU A 26 -10.192 7.422 31.205 1.00 0.00 H +ATOM 446 HD21 LEU A 26 -12.447 9.103 32.276 1.00 0.00 H +ATOM 447 HD22 LEU A 26 -11.568 9.585 31.050 1.00 0.00 H +ATOM 448 HD23 LEU A 26 -13.143 9.497 30.909 1.00 0.00 H +ATOM 449 N LYS A 27 -11.802 8.344 26.659 1.00 0.00 N +ATOM 450 CA LYS A 27 -10.977 8.806 25.622 1.00 0.00 C +ATOM 451 C LYS A 27 -11.768 9.849 24.894 1.00 0.00 C +ATOM 452 O LYS A 27 -11.292 10.925 24.671 1.00 0.00 O +ATOM 453 CB LYS A 27 -10.457 7.653 24.782 1.00 0.00 C +ATOM 454 CG LYS A 27 -9.184 6.999 25.336 1.00 0.00 C +ATOM 455 CD LYS A 27 -8.439 6.190 24.322 1.00 0.00 C +ATOM 456 CE LYS A 27 -9.416 5.521 23.379 1.00 0.00 C +ATOM 457 NZ LYS A 27 -8.866 5.272 22.052 1.00 0.00 N +ATOM 458 H LYS A 27 -12.025 7.513 26.648 1.00 0.00 H +ATOM 459 HA LYS A 27 -10.160 9.221 25.939 1.00 0.00 H +ATOM 460 HB2 LYS A 27 -11.151 6.979 24.711 1.00 0.00 H +ATOM 461 HB3 LYS A 27 -10.280 7.974 23.884 1.00 0.00 H +ATOM 462 HG2 LYS A 27 -8.598 7.690 25.682 1.00 0.00 H +ATOM 463 HG3 LYS A 27 -9.421 6.428 26.084 1.00 0.00 H +ATOM 464 HD2 LYS A 27 -7.834 6.760 23.823 1.00 0.00 H +ATOM 465 HD3 LYS A 27 -7.896 5.520 24.766 1.00 0.00 H +ATOM 466 HE2 LYS A 27 -9.703 4.679 23.766 1.00 0.00 H +ATOM 467 HE3 LYS A 27 -10.206 6.078 23.295 1.00 0.00 H +ATOM 468 HZ1 LYS A 27 -9.471 5.484 21.435 1.00 0.00 H +ATOM 469 HZ2 LYS A 27 -8.137 5.768 21.935 1.00 0.00 H +ATOM 470 HZ3 LYS A 27 -8.654 4.411 21.975 1.00 0.00 H +ATOM 471 N LYS A 28 -13.001 9.565 24.527 1.00 0.00 N +ATOM 472 CA LYS A 28 -13.841 10.562 23.860 1.00 0.00 C +ATOM 473 C LYS A 28 -13.991 11.903 24.621 1.00 0.00 C +ATOM 474 O LYS A 28 -13.971 12.976 24.001 1.00 0.00 O +ATOM 475 CB LYS A 28 -15.223 9.982 23.582 1.00 0.00 C +ATOM 476 CG LYS A 28 -15.351 9.281 22.236 1.00 0.00 C +ATOM 477 CD LYS A 28 -16.693 8.578 22.095 1.00 0.00 C +ATOM 478 CE LYS A 28 -17.385 8.393 23.447 1.00 0.00 C +ATOM 479 NZ LYS A 28 -18.628 7.590 23.388 1.00 0.00 N +ATOM 480 H LYS A 28 -13.379 8.803 24.651 1.00 0.00 H +ATOM 481 HA LYS A 28 -13.377 10.773 23.035 1.00 0.00 H +ATOM 482 HB2 LYS A 28 -15.445 9.352 24.285 1.00 0.00 H +ATOM 483 HB3 LYS A 28 -15.877 10.697 23.626 1.00 0.00 H +ATOM 484 HG2 LYS A 28 -15.248 9.929 21.522 1.00 0.00 H +ATOM 485 HG3 LYS A 28 -14.635 8.635 22.138 1.00 0.00 H +ATOM 486 HD2 LYS A 28 -17.267 9.092 21.506 1.00 0.00 H +ATOM 487 HD3 LYS A 28 -16.562 7.712 21.678 1.00 0.00 H +ATOM 488 HE2 LYS A 28 -16.766 7.967 24.060 1.00 0.00 H +ATOM 489 HE3 LYS A 28 -17.593 9.266 23.815 1.00 0.00 H +ATOM 490 HZ1 LYS A 28 -18.660 7.041 24.088 1.00 0.00 H +ATOM 491 HZ2 LYS A 28 -19.333 8.133 23.404 1.00 0.00 H +ATOM 492 HZ3 LYS A 28 -18.638 7.113 22.637 1.00 0.00 H +ATOM 493 N LEU A 29 -14.184 11.859 25.972 1.00 0.00 N +ATOM 494 CA LEU A 29 -14.374 13.040 26.829 1.00 0.00 C +ATOM 495 C LEU A 29 -13.096 13.711 27.251 1.00 0.00 C +ATOM 496 O LEU A 29 -13.022 14.329 28.327 1.00 0.00 O +ATOM 497 CB LEU A 29 -14.984 12.732 28.199 1.00 0.00 C +ATOM 498 CG LEU A 29 -16.309 12.024 28.281 1.00 0.00 C +ATOM 499 CD1 LEU A 29 -16.571 11.972 29.785 1.00 0.00 C +ATOM 500 CD2 LEU A 29 -17.462 12.700 27.485 1.00 0.00 C +ATOM 501 H LEU A 29 -14.206 11.119 26.410 1.00 0.00 H +ATOM 502 HA LEU A 29 -14.937 13.581 26.254 1.00 0.00 H +ATOM 503 HB2 LEU A 29 -14.339 12.199 28.690 1.00 0.00 H +ATOM 504 HB3 LEU A 29 -15.075 13.574 28.672 1.00 0.00 H +ATOM 505 HG LEU A 29 -16.277 11.150 27.861 1.00 0.00 H +ATOM 506 HD11 LEU A 29 -17.417 11.527 29.951 1.00 0.00 H +ATOM 507 HD12 LEU A 29 -15.857 11.482 30.221 1.00 0.00 H +ATOM 508 HD13 LEU A 29 -16.606 12.874 30.139 1.00 0.00 H +ATOM 509 HD21 LEU A 29 -18.275 12.182 27.591 1.00 0.00 H +ATOM 510 HD22 LEU A 29 -17.605 13.598 27.822 1.00 0.00 H +ATOM 511 HD23 LEU A 29 -17.226 12.741 26.545 1.00 0.00 H +ATOM 512 N VAL A 30 -12.073 13.536 26.486 1.00 0.00 N +ATOM 513 CA VAL A 30 -10.820 14.091 26.843 1.00 0.00 C +ATOM 514 C VAL A 30 -10.082 14.318 25.521 1.00 0.00 C +ATOM 515 O VAL A 30 -8.967 14.841 25.473 1.00 0.00 O +ATOM 516 CB VAL A 30 -10.150 13.266 27.968 1.00 0.00 C +ATOM 517 CG1 VAL A 30 -8.626 13.078 27.869 1.00 0.00 C +ATOM 518 CG2 VAL A 30 -10.483 13.838 29.339 1.00 0.00 C +ATOM 519 H VAL A 30 -12.081 13.095 25.748 1.00 0.00 H +ATOM 520 HA VAL A 30 -10.854 14.958 27.277 1.00 0.00 H +ATOM 521 HB VAL A 30 -10.531 12.382 27.845 1.00 0.00 H +ATOM 522 HG11 VAL A 30 -8.315 12.549 28.621 1.00 0.00 H +ATOM 523 HG12 VAL A 30 -8.409 12.621 27.041 1.00 0.00 H +ATOM 524 HG13 VAL A 30 -8.191 13.945 27.883 1.00 0.00 H +ATOM 525 HG21 VAL A 30 -10.053 13.305 30.026 1.00 0.00 H +ATOM 526 HG22 VAL A 30 -10.165 14.753 29.394 1.00 0.00 H +ATOM 527 HG23 VAL A 30 -11.444 13.821 29.472 1.00 0.00 H +ATOM 528 N GLY A 31 -10.813 14.040 24.431 1.00 0.00 N +ATOM 529 CA GLY A 31 -10.349 14.230 23.064 1.00 0.00 C +ATOM 530 C GLY A 31 -8.940 13.700 22.853 1.00 0.00 C +ATOM 531 O GLY A 31 -8.664 12.494 22.999 1.00 0.00 O +ATOM 532 H GLY A 31 -11.613 13.728 24.477 1.00 0.00 H +ATOM 533 HA2 GLY A 31 -10.955 13.782 22.454 1.00 0.00 H +ATOM 534 HA3 GLY A 31 -10.373 15.175 22.845 1.00 0.00 H +ATOM 535 OXT GLY A 31 -8.527 14.823 22.540 1.00 0.00 O +TER 536 GLY A 31 +ATOM 537 N ARG B 1 -2.449 -28.923 31.345 1.00 0.00 N +ATOM 538 CA ARG B 1 -3.346 -28.257 30.406 1.00 0.00 C +ATOM 539 C ARG B 1 -4.302 -27.371 31.161 1.00 0.00 C +ATOM 540 O ARG B 1 -4.434 -26.177 30.850 1.00 0.00 O +ATOM 541 CB ARG B 1 -4.097 -29.186 29.423 1.00 0.00 C +ATOM 542 CG ARG B 1 -3.580 -29.086 27.970 1.00 0.00 C +ATOM 543 CD ARG B 1 -4.641 -29.207 26.856 1.00 0.00 C +ATOM 544 NE ARG B 1 -4.293 -28.514 25.594 1.00 0.00 N +ATOM 545 CZ ARG B 1 -4.970 -28.555 24.429 1.00 0.00 C +ATOM 546 NH1 ARG B 1 -6.073 -29.276 24.234 1.00 0.00 N +ATOM 547 NH2 ARG B 1 -4.526 -27.836 23.406 1.00 0.00 N +ATOM 548 H ARG B 1 -1.614 -28.881 31.039 1.00 0.00 H +ATOM 549 H2 ARG B 1 -2.495 -28.519 32.137 1.00 0.00 H +ATOM 550 H3 ARG B 1 -2.690 -29.775 31.433 1.00 0.00 H +ATOM 551 HA ARG B 1 -2.774 -27.727 29.830 1.00 0.00 H +ATOM 552 HB2 ARG B 1 -4.013 -30.103 29.727 1.00 0.00 H +ATOM 553 HB3 ARG B 1 -5.042 -28.967 29.439 1.00 0.00 H +ATOM 554 HG2 ARG B 1 -3.126 -28.235 27.867 1.00 0.00 H +ATOM 555 HG3 ARG B 1 -2.916 -29.780 27.835 1.00 0.00 H +ATOM 556 HD2 ARG B 1 -4.787 -30.147 26.665 1.00 0.00 H +ATOM 557 HD3 ARG B 1 -5.481 -28.851 27.186 1.00 0.00 H +ATOM 558 HE ARG B 1 -3.581 -28.032 25.606 1.00 0.00 H +ATOM 559 HH11 ARG B 1 -6.394 -29.753 24.874 1.00 0.00 H +ATOM 560 HH12 ARG B 1 -6.465 -29.264 23.468 1.00 0.00 H +ATOM 561 HH21 ARG B 1 -3.818 -27.355 23.493 1.00 0.00 H +ATOM 562 HH22 ARG B 1 -4.946 -27.851 22.656 1.00 0.00 H +ATOM 563 N MET B 2 -4.970 -27.979 32.156 1.00 0.00 N +ATOM 564 CA MET B 2 -5.934 -27.209 32.919 1.00 0.00 C +ATOM 565 C MET B 2 -5.263 -26.217 33.838 1.00 0.00 C +ATOM 566 O MET B 2 -5.620 -25.026 33.843 1.00 0.00 O +ATOM 567 CB MET B 2 -6.978 -28.025 33.692 1.00 0.00 C +ATOM 568 CG MET B 2 -8.231 -28.268 32.890 1.00 0.00 C +ATOM 569 SD MET B 2 -8.032 -29.832 32.037 1.00 0.00 S +ATOM 570 CE MET B 2 -8.116 -29.315 30.279 1.00 0.00 C +ATOM 571 H MET B 2 -4.878 -28.802 32.389 1.00 0.00 H +ATOM 572 HA MET B 2 -6.434 -26.736 32.235 1.00 0.00 H +ATOM 573 HB2 MET B 2 -6.592 -28.877 33.949 1.00 0.00 H +ATOM 574 HB3 MET B 2 -7.207 -27.558 34.511 1.00 0.00 H +ATOM 575 HG2 MET B 2 -9.008 -28.293 33.470 1.00 0.00 H +ATOM 576 HG3 MET B 2 -8.374 -27.549 32.255 1.00 0.00 H +ATOM 577 HE1 MET B 2 -8.018 -30.093 29.708 1.00 0.00 H +ATOM 578 HE2 MET B 2 -8.972 -28.893 30.106 1.00 0.00 H +ATOM 579 HE3 MET B 2 -7.402 -28.686 30.092 1.00 0.00 H +ATOM 580 N LYS B 3 -4.304 -26.714 34.628 1.00 0.00 N +ATOM 581 CA LYS B 3 -3.714 -25.812 35.571 1.00 0.00 C +ATOM 582 C LYS B 3 -3.403 -24.506 34.857 1.00 0.00 C +ATOM 583 O LYS B 3 -3.846 -23.410 35.252 1.00 0.00 O +ATOM 584 CB LYS B 3 -2.601 -26.398 36.414 1.00 0.00 C +ATOM 585 CG LYS B 3 -2.685 -25.921 37.866 1.00 0.00 C +ATOM 586 CD LYS B 3 -2.176 -26.940 38.895 1.00 0.00 C +ATOM 587 CE LYS B 3 -2.231 -26.436 40.339 1.00 0.00 C +ATOM 588 NZ LYS B 3 -3.347 -26.996 41.136 1.00 0.00 N +ATOM 589 H LYS B 3 -4.007 -27.521 34.626 1.00 0.00 H +ATOM 590 HA LYS B 3 -4.359 -25.619 36.269 1.00 0.00 H +ATOM 591 HB2 LYS B 3 -2.649 -27.366 36.387 1.00 0.00 H +ATOM 592 HB3 LYS B 3 -1.743 -26.146 36.039 1.00 0.00 H +ATOM 593 HG2 LYS B 3 -2.173 -25.102 37.957 1.00 0.00 H +ATOM 594 HG3 LYS B 3 -3.608 -25.703 38.071 1.00 0.00 H +ATOM 595 HD2 LYS B 3 -2.704 -27.751 38.824 1.00 0.00 H +ATOM 596 HD3 LYS B 3 -1.261 -27.177 38.678 1.00 0.00 H +ATOM 597 HE2 LYS B 3 -1.393 -26.652 40.778 1.00 0.00 H +ATOM 598 HE3 LYS B 3 -2.306 -25.469 40.331 1.00 0.00 H +ATOM 599 HZ1 LYS B 3 -3.027 -27.348 41.888 1.00 0.00 H +ATOM 600 HZ2 LYS B 3 -3.925 -26.349 41.334 1.00 0.00 H +ATOM 601 HZ3 LYS B 3 -3.760 -27.628 40.665 1.00 0.00 H +ATOM 602 N GLN B 4 -2.660 -24.684 33.740 1.00 0.00 N +ATOM 603 CA GLN B 4 -2.233 -23.605 32.853 1.00 0.00 C +ATOM 604 C GLN B 4 -3.394 -22.667 32.604 1.00 0.00 C +ATOM 605 O GLN B 4 -3.320 -21.462 32.862 1.00 0.00 O +ATOM 606 CB GLN B 4 -1.625 -24.152 31.537 1.00 0.00 C +ATOM 607 CG GLN B 4 -2.005 -23.439 30.191 1.00 0.00 C +ATOM 608 CD GLN B 4 -2.675 -24.276 29.066 1.00 0.00 C +ATOM 609 OE1 GLN B 4 -3.831 -24.076 28.708 1.00 0.00 O +ATOM 610 NE2 GLN B 4 -1.979 -25.195 28.433 1.00 0.00 N +ATOM 611 H GLN B 4 -2.391 -25.459 33.482 1.00 0.00 H +ATOM 612 HA GLN B 4 -1.524 -23.104 33.285 1.00 0.00 H +ATOM 613 HB2 GLN B 4 -0.659 -24.126 31.624 1.00 0.00 H +ATOM 614 HB3 GLN B 4 -1.878 -25.085 31.459 1.00 0.00 H +ATOM 615 HG2 GLN B 4 -2.601 -22.704 30.405 1.00 0.00 H +ATOM 616 HG3 GLN B 4 -1.195 -23.050 29.825 1.00 0.00 H +ATOM 617 HE21 GLN B 4 -1.166 -25.354 28.665 1.00 0.00 H +ATOM 618 HE22 GLN B 4 -2.337 -25.636 27.787 1.00 0.00 H +ATOM 619 N LEU B 5 -4.500 -23.241 32.145 1.00 0.00 N +ATOM 620 CA LEU B 5 -5.650 -22.421 31.887 1.00 0.00 C +ATOM 621 C LEU B 5 -6.150 -21.735 33.134 1.00 0.00 C +ATOM 622 O LEU B 5 -6.769 -20.670 33.049 1.00 0.00 O +ATOM 623 CB LEU B 5 -6.746 -23.044 30.996 1.00 0.00 C +ATOM 624 CG LEU B 5 -6.901 -22.271 29.671 1.00 0.00 C +ATOM 625 CD1 LEU B 5 -6.654 -23.143 28.431 1.00 0.00 C +ATOM 626 CD2 LEU B 5 -8.272 -21.618 29.605 1.00 0.00 C +ATOM 627 H LEU B 5 -4.596 -24.080 31.983 1.00 0.00 H +ATOM 628 HA LEU B 5 -5.324 -21.716 31.305 1.00 0.00 H +ATOM 629 HB2 LEU B 5 -6.525 -23.970 30.808 1.00 0.00 H +ATOM 630 HB3 LEU B 5 -7.591 -23.045 31.473 1.00 0.00 H +ATOM 631 HG LEU B 5 -6.215 -21.586 29.662 1.00 0.00 H +ATOM 632 HD11 LEU B 5 -6.765 -22.606 27.631 1.00 0.00 H +ATOM 633 HD12 LEU B 5 -5.752 -23.498 28.459 1.00 0.00 H +ATOM 634 HD13 LEU B 5 -7.289 -23.876 28.419 1.00 0.00 H +ATOM 635 HD21 LEU B 5 -8.360 -21.134 28.769 1.00 0.00 H +ATOM 636 HD22 LEU B 5 -8.959 -22.301 29.657 1.00 0.00 H +ATOM 637 HD23 LEU B 5 -8.373 -21.001 30.347 1.00 0.00 H +ATOM 638 N GLU B 6 -5.829 -22.307 34.287 1.00 0.00 N +ATOM 639 CA GLU B 6 -6.227 -21.655 35.517 1.00 0.00 C +ATOM 640 C GLU B 6 -5.111 -20.773 36.126 1.00 0.00 C +ATOM 641 O GLU B 6 -5.318 -19.986 37.072 1.00 0.00 O +ATOM 642 CB GLU B 6 -6.933 -22.584 36.496 1.00 0.00 C +ATOM 643 CG GLU B 6 -7.293 -23.930 35.860 1.00 0.00 C +ATOM 644 CD GLU B 6 -7.563 -24.926 36.940 1.00 0.00 C +ATOM 645 OE1 GLU B 6 -7.181 -24.463 38.104 1.00 0.00 O +ATOM 646 OE2 GLU B 6 -8.096 -26.008 36.765 1.00 0.00 O +ATOM 647 H GLU B 6 -5.397 -23.045 34.376 1.00 0.00 H +ATOM 648 HA GLU B 6 -6.918 -21.019 35.275 1.00 0.00 H +ATOM 649 HB2 GLU B 6 -6.362 -22.734 37.266 1.00 0.00 H +ATOM 650 HB3 GLU B 6 -7.740 -22.156 36.821 1.00 0.00 H +ATOM 651 HG2 GLU B 6 -8.073 -23.833 35.292 1.00 0.00 H +ATOM 652 HG3 GLU B 6 -6.567 -24.238 35.295 1.00 0.00 H +ATOM 653 N ASP B 7 -3.907 -20.889 35.535 1.00 0.00 N +ATOM 654 CA ASP B 7 -2.811 -20.016 35.903 1.00 0.00 C +ATOM 655 C ASP B 7 -3.231 -18.662 35.361 1.00 0.00 C +ATOM 656 O ASP B 7 -3.587 -17.739 36.090 1.00 0.00 O +ATOM 657 CB ASP B 7 -1.489 -20.473 35.241 1.00 0.00 C +ATOM 658 CG ASP B 7 -0.557 -21.143 36.222 1.00 0.00 C +ATOM 659 OD1 ASP B 7 -0.910 -21.681 37.274 1.00 0.00 O +ATOM 660 OD2 ASP B 7 0.691 -21.059 35.839 1.00 0.00 O +ATOM 661 H ASP B 7 -3.719 -21.466 34.925 1.00 0.00 H +ATOM 662 HA ASP B 7 -2.646 -20.011 36.859 1.00 0.00 H +ATOM 663 HB2 ASP B 7 -1.688 -21.087 34.517 1.00 0.00 H +ATOM 664 HB3 ASP B 7 -1.044 -19.705 34.848 1.00 0.00 H +ATOM 665 N LYS B 8 -3.235 -18.668 34.028 1.00 0.00 N +ATOM 666 CA LYS B 8 -3.687 -17.658 33.056 1.00 0.00 C +ATOM 667 C LYS B 8 -4.870 -16.777 33.518 1.00 0.00 C +ATOM 668 O LYS B 8 -4.813 -15.556 33.615 1.00 0.00 O +ATOM 669 CB LYS B 8 -4.100 -18.394 31.761 1.00 0.00 C +ATOM 670 CG LYS B 8 -3.418 -17.846 30.539 1.00 0.00 C +ATOM 671 CD LYS B 8 -2.174 -17.024 30.897 1.00 0.00 C +ATOM 672 CE LYS B 8 -2.301 -15.505 30.612 1.00 0.00 C +ATOM 673 NZ LYS B 8 -1.097 -14.715 30.965 1.00 0.00 N +ATOM 674 H LYS B 8 -2.932 -19.358 33.613 1.00 0.00 H +ATOM 675 HA LYS B 8 -2.942 -17.050 32.932 1.00 0.00 H +ATOM 676 HB2 LYS B 8 -3.890 -19.337 31.848 1.00 0.00 H +ATOM 677 HB3 LYS B 8 -5.061 -18.327 31.648 1.00 0.00 H +ATOM 678 HG2 LYS B 8 -3.164 -18.578 29.955 1.00 0.00 H +ATOM 679 HG3 LYS B 8 -4.040 -17.291 30.044 1.00 0.00 H +ATOM 680 HD2 LYS B 8 -1.978 -17.149 31.839 1.00 0.00 H +ATOM 681 HD3 LYS B 8 -1.417 -17.372 30.401 1.00 0.00 H +ATOM 682 HE2 LYS B 8 -2.493 -15.378 29.670 1.00 0.00 H +ATOM 683 HE3 LYS B 8 -3.060 -15.156 31.106 1.00 0.00 H +ATOM 684 HZ1 LYS B 8 -1.311 -13.853 31.014 1.00 0.00 H +ATOM 685 HZ2 LYS B 8 -0.783 -14.987 31.752 1.00 0.00 H +ATOM 686 HZ3 LYS B 8 -0.473 -14.830 30.341 1.00 0.00 H +ATOM 687 N VAL B 9 -5.953 -17.495 33.706 1.00 0.00 N +ATOM 688 CA VAL B 9 -7.214 -17.025 34.163 1.00 0.00 C +ATOM 689 C VAL B 9 -7.091 -16.387 35.529 1.00 0.00 C +ATOM 690 O VAL B 9 -7.644 -15.308 35.722 1.00 0.00 O +ATOM 691 CB VAL B 9 -8.329 -18.078 34.029 1.00 0.00 C +ATOM 692 CG1 VAL B 9 -9.506 -17.737 34.937 1.00 0.00 C +ATOM 693 CG2 VAL B 9 -8.794 -18.254 32.573 1.00 0.00 C +ATOM 694 H VAL B 9 -5.960 -18.341 33.554 1.00 0.00 H +ATOM 695 HA VAL B 9 -7.507 -16.315 33.571 1.00 0.00 H +ATOM 696 HB VAL B 9 -7.955 -18.927 34.312 1.00 0.00 H +ATOM 697 HG11 VAL B 9 -10.197 -18.411 34.838 1.00 0.00 H +ATOM 698 HG12 VAL B 9 -9.207 -17.713 35.859 1.00 0.00 H +ATOM 699 HG13 VAL B 9 -9.864 -16.870 34.691 1.00 0.00 H +ATOM 700 HG21 VAL B 9 -9.494 -18.924 32.536 1.00 0.00 H +ATOM 701 HG22 VAL B 9 -9.136 -17.410 32.238 1.00 0.00 H +ATOM 702 HG23 VAL B 9 -8.045 -18.539 32.026 1.00 0.00 H +ATOM 703 N GLU B 10 -6.320 -16.932 36.449 1.00 0.00 N +ATOM 704 CA GLU B 10 -6.177 -16.232 37.732 1.00 0.00 C +ATOM 705 C GLU B 10 -5.457 -14.853 37.661 1.00 0.00 C +ATOM 706 O GLU B 10 -5.947 -13.819 38.180 1.00 0.00 O +ATOM 707 CB GLU B 10 -5.596 -17.091 38.856 1.00 0.00 C +ATOM 708 CG GLU B 10 -6.037 -16.478 40.184 1.00 0.00 C +ATOM 709 CD GLU B 10 -7.531 -16.562 40.374 1.00 0.00 C +ATOM 710 OE1 GLU B 10 -8.275 -17.096 39.575 1.00 0.00 O +ATOM 711 OE2 GLU B 10 -7.949 -16.049 41.509 1.00 0.00 O +ATOM 712 H GLU B 10 -5.886 -17.670 36.369 1.00 0.00 H +ATOM 713 HA GLU B 10 -7.100 -16.043 37.960 1.00 0.00 H +ATOM 714 HB2 GLU B 10 -5.910 -18.006 38.782 1.00 0.00 H +ATOM 715 HB3 GLU B 10 -4.628 -17.118 38.798 1.00 0.00 H +ATOM 716 HG2 GLU B 10 -5.592 -16.936 40.915 1.00 0.00 H +ATOM 717 HG3 GLU B 10 -5.759 -15.550 40.219 1.00 0.00 H +ATOM 718 N GLU B 11 -4.263 -14.869 37.030 1.00 0.00 N +ATOM 719 CA GLU B 11 -3.464 -13.682 36.812 1.00 0.00 C +ATOM 720 C GLU B 11 -4.401 -12.591 36.309 1.00 0.00 C +ATOM 721 O GLU B 11 -4.547 -11.560 36.975 1.00 0.00 O +ATOM 722 CB GLU B 11 -2.224 -13.927 35.891 1.00 0.00 C +ATOM 723 CG GLU B 11 -2.489 -13.881 34.366 1.00 0.00 C +ATOM 724 CD GLU B 11 -1.217 -13.645 33.549 1.00 0.00 C +ATOM 725 OE1 GLU B 11 -0.346 -14.490 33.473 1.00 0.00 O +ATOM 726 OE2 GLU B 11 -1.090 -12.488 32.915 1.00 0.00 O +ATOM 727 H GLU B 11 -3.906 -15.587 36.719 1.00 0.00 H +ATOM 728 HA GLU B 11 -3.058 -13.399 37.646 1.00 0.00 H +ATOM 729 HB2 GLU B 11 -1.550 -13.263 36.104 1.00 0.00 H +ATOM 730 HB3 GLU B 11 -1.848 -14.794 36.110 1.00 0.00 H +ATOM 731 HG2 GLU B 11 -2.897 -14.716 34.088 1.00 0.00 H +ATOM 732 HG3 GLU B 11 -3.127 -13.176 34.174 1.00 0.00 H +ATOM 733 N LEU B 12 -5.056 -12.875 35.147 1.00 0.00 N +ATOM 734 CA LEU B 12 -6.052 -12.038 34.475 1.00 0.00 C +ATOM 735 C LEU B 12 -7.121 -11.637 35.447 1.00 0.00 C +ATOM 736 O LEU B 12 -7.839 -10.713 35.277 1.00 0.00 O +ATOM 737 CB LEU B 12 -6.806 -12.781 33.368 1.00 0.00 C +ATOM 738 CG LEU B 12 -5.980 -13.211 32.174 1.00 0.00 C +ATOM 739 CD1 LEU B 12 -6.852 -13.980 31.199 1.00 0.00 C +ATOM 740 CD2 LEU B 12 -5.570 -12.002 31.399 1.00 0.00 C +ATOM 741 H LEU B 12 -4.910 -13.607 34.720 1.00 0.00 H +ATOM 742 HA LEU B 12 -5.554 -11.290 34.110 1.00 0.00 H +ATOM 743 HB2 LEU B 12 -7.217 -13.570 33.755 1.00 0.00 H +ATOM 744 HB3 LEU B 12 -7.525 -12.211 33.053 1.00 0.00 H +ATOM 745 HG LEU B 12 -5.231 -13.731 32.504 1.00 0.00 H +ATOM 746 HD11 LEU B 12 -6.320 -14.254 30.435 1.00 0.00 H +ATOM 747 HD12 LEU B 12 -7.214 -14.765 31.638 1.00 0.00 H +ATOM 748 HD13 LEU B 12 -7.580 -13.413 30.899 1.00 0.00 H +ATOM 749 HD21 LEU B 12 -5.040 -12.273 30.633 1.00 0.00 H +ATOM 750 HD22 LEU B 12 -6.360 -11.529 31.094 1.00 0.00 H +ATOM 751 HD23 LEU B 12 -5.043 -11.418 31.966 1.00 0.00 H +ATOM 752 N LEU B 13 -7.352 -12.339 36.484 1.00 0.00 N +ATOM 753 CA LEU B 13 -8.423 -11.804 37.232 1.00 0.00 C +ATOM 754 C LEU B 13 -7.856 -10.718 38.112 1.00 0.00 C +ATOM 755 O LEU B 13 -8.576 -9.821 38.562 1.00 0.00 O +ATOM 756 CB LEU B 13 -9.107 -12.924 37.986 1.00 0.00 C +ATOM 757 CG LEU B 13 -10.578 -12.685 38.204 1.00 0.00 C +ATOM 758 CD1 LEU B 13 -11.342 -13.235 37.019 1.00 0.00 C +ATOM 759 CD2 LEU B 13 -10.997 -13.378 39.510 1.00 0.00 C +ATOM 760 H LEU B 13 -6.957 -13.051 36.760 1.00 0.00 H +ATOM 761 HA LEU B 13 -9.110 -11.403 36.677 1.00 0.00 H +ATOM 762 HB2 LEU B 13 -8.990 -13.753 37.497 1.00 0.00 H +ATOM 763 HB3 LEU B 13 -8.673 -13.038 38.846 1.00 0.00 H +ATOM 764 HG LEU B 13 -10.772 -11.738 38.280 1.00 0.00 H +ATOM 765 HD11 LEU B 13 -12.292 -13.086 37.149 1.00 0.00 H +ATOM 766 HD12 LEU B 13 -11.052 -12.785 36.210 1.00 0.00 H +ATOM 767 HD13 LEU B 13 -11.172 -14.187 36.938 1.00 0.00 H +ATOM 768 HD21 LEU B 13 -11.944 -13.233 39.664 1.00 0.00 H +ATOM 769 HD22 LEU B 13 -10.823 -14.330 39.442 1.00 0.00 H +ATOM 770 HD23 LEU B 13 -10.489 -13.009 40.250 1.00 0.00 H +ATOM 771 N SER B 14 -6.545 -10.747 38.343 1.00 0.00 N +ATOM 772 CA SER B 14 -5.940 -9.685 39.146 1.00 0.00 C +ATOM 773 C SER B 14 -5.509 -8.390 38.361 1.00 0.00 C +ATOM 774 O SER B 14 -5.517 -7.300 38.960 1.00 0.00 O +ATOM 775 CB SER B 14 -4.872 -10.195 40.065 1.00 0.00 C +ATOM 776 OG SER B 14 -3.660 -10.062 39.352 1.00 0.00 O +ATOM 777 H SER B 14 -6.004 -11.350 38.056 1.00 0.00 H +ATOM 778 HA SER B 14 -6.672 -9.373 39.701 1.00 0.00 H +ATOM 779 HB2 SER B 14 -4.849 -9.685 40.890 1.00 0.00 H +ATOM 780 HB3 SER B 14 -5.034 -11.120 40.308 1.00 0.00 H +ATOM 781 HG SER B 14 -3.758 -10.364 38.574 1.00 0.00 H +ATOM 782 N LYS B 15 -5.079 -8.496 37.065 1.00 0.00 N +ATOM 783 CA LYS B 15 -4.822 -7.386 36.171 1.00 0.00 C +ATOM 784 C LYS B 15 -6.184 -6.744 36.095 1.00 0.00 C +ATOM 785 O LYS B 15 -6.357 -5.598 36.514 1.00 0.00 O +ATOM 786 CB LYS B 15 -4.555 -7.782 34.729 1.00 0.00 C +ATOM 787 CG LYS B 15 -3.280 -8.557 34.509 1.00 0.00 C +ATOM 788 CD LYS B 15 -3.111 -9.085 33.092 1.00 0.00 C +ATOM 789 CE LYS B 15 -1.638 -9.189 32.684 1.00 0.00 C +ATOM 790 NZ LYS B 15 -1.356 -9.072 31.226 1.00 0.00 N +ATOM 791 H LYS B 15 -4.932 -9.258 36.695 1.00 0.00 H +ATOM 792 HA LYS B 15 -4.060 -6.880 36.493 1.00 0.00 H +ATOM 793 HB2 LYS B 15 -5.301 -8.314 34.410 1.00 0.00 H +ATOM 794 HB3 LYS B 15 -4.527 -6.978 34.186 1.00 0.00 H +ATOM 795 HG2 LYS B 15 -2.525 -7.987 34.724 1.00 0.00 H +ATOM 796 HG3 LYS B 15 -3.256 -9.304 35.127 1.00 0.00 H +ATOM 797 HD2 LYS B 15 -3.526 -9.959 33.023 1.00 0.00 H +ATOM 798 HD3 LYS B 15 -3.576 -8.500 32.473 1.00 0.00 H +ATOM 799 HE2 LYS B 15 -1.142 -8.496 33.148 1.00 0.00 H +ATOM 800 HE3 LYS B 15 -1.294 -10.041 32.995 1.00 0.00 H +ATOM 801 HZ1 LYS B 15 -1.124 -9.868 30.903 1.00 0.00 H +ATOM 802 HZ2 LYS B 15 -2.085 -8.782 30.805 1.00 0.00 H +ATOM 803 HZ3 LYS B 15 -0.691 -8.495 31.097 1.00 0.00 H +ATOM 804 N ALA B 16 -7.172 -7.514 35.566 1.00 0.00 N +ATOM 805 CA ALA B 16 -8.560 -7.080 35.449 1.00 0.00 C +ATOM 806 C ALA B 16 -9.081 -6.126 36.539 1.00 0.00 C +ATOM 807 O ALA B 16 -9.730 -5.128 36.199 1.00 0.00 O +ATOM 808 CB ALA B 16 -9.499 -8.262 35.411 1.00 0.00 C +ATOM 809 H ALA B 16 -7.036 -8.309 35.267 1.00 0.00 H +ATOM 810 HA ALA B 16 -8.550 -6.579 34.619 1.00 0.00 H +ATOM 811 HB1 ALA B 16 -10.413 -7.947 35.333 1.00 0.00 H +ATOM 812 HB2 ALA B 16 -9.284 -8.822 34.648 1.00 0.00 H +ATOM 813 HB3 ALA B 16 -9.404 -8.778 36.227 1.00 0.00 H +ATOM 814 N TYR B 17 -8.900 -6.509 37.822 1.00 0.00 N +ATOM 815 CA TYR B 17 -9.298 -5.792 39.039 1.00 0.00 C +ATOM 816 C TYR B 17 -8.575 -4.419 39.200 1.00 0.00 C +ATOM 817 O TYR B 17 -9.180 -3.414 39.586 1.00 0.00 O +ATOM 818 CB TYR B 17 -8.878 -6.726 40.191 1.00 0.00 C +ATOM 819 CG TYR B 17 -9.258 -6.388 41.623 1.00 0.00 C +ATOM 820 CD1 TYR B 17 -10.575 -6.068 41.972 1.00 0.00 C +ATOM 821 CD2 TYR B 17 -8.323 -6.535 42.657 1.00 0.00 C +ATOM 822 CE1 TYR B 17 -10.951 -5.831 43.298 1.00 0.00 C +ATOM 823 CE2 TYR B 17 -8.683 -6.300 43.993 1.00 0.00 C +ATOM 824 CZ TYR B 17 -9.999 -5.966 44.310 1.00 0.00 C +ATOM 825 OH TYR B 17 -10.355 -5.739 45.611 1.00 0.00 O +ATOM 826 H TYR B 17 -8.511 -7.253 38.008 1.00 0.00 H +ATOM 827 HA TYR B 17 -10.247 -5.590 39.019 1.00 0.00 H +ATOM 828 HB2 TYR B 17 -9.241 -7.604 39.996 1.00 0.00 H +ATOM 829 HB3 TYR B 17 -7.912 -6.805 40.160 1.00 0.00 H +ATOM 830 HD1 TYR B 17 -11.219 -6.011 41.303 1.00 0.00 H +ATOM 831 HD2 TYR B 17 -7.452 -6.792 42.455 1.00 0.00 H +ATOM 832 HE1 TYR B 17 -11.825 -5.586 43.503 1.00 0.00 H +ATOM 833 HE2 TYR B 17 -8.045 -6.367 44.666 1.00 0.00 H +ATOM 834 HH TYR B 17 -9.761 -6.042 46.121 1.00 0.00 H +ATOM 835 N HIS B 18 -7.242 -4.423 38.905 1.00 0.00 N +ATOM 836 CA HIS B 18 -6.340 -3.278 39.000 1.00 0.00 C +ATOM 837 C HIS B 18 -6.736 -2.229 38.022 1.00 0.00 C +ATOM 838 O HIS B 18 -6.660 -1.053 38.329 1.00 0.00 O +ATOM 839 CB HIS B 18 -4.818 -3.594 39.000 1.00 0.00 C +ATOM 840 CG HIS B 18 -3.930 -2.479 38.467 1.00 0.00 C +ATOM 841 ND1 HIS B 18 -3.062 -2.661 37.365 1.00 0.00 N +ATOM 842 CD2 HIS B 18 -3.753 -1.199 38.889 1.00 0.00 C +ATOM 843 CE1 HIS B 18 -2.463 -1.500 37.111 1.00 0.00 C +ATOM 844 NE2 HIS B 18 -2.832 -0.601 38.011 1.00 0.00 N +ATOM 845 H HIS B 18 -6.841 -5.134 38.634 1.00 0.00 H +ATOM 846 HA HIS B 18 -6.458 -2.928 39.897 1.00 0.00 H +ATOM 847 HB2 HIS B 18 -4.544 -3.801 39.907 1.00 0.00 H +ATOM 848 HB3 HIS B 18 -4.667 -4.391 38.469 1.00 0.00 H +ATOM 849 HD1 HIS B 18 -2.942 -3.395 36.934 1.00 0.00 H +ATOM 850 HD2 HIS B 18 -4.163 -0.796 39.620 1.00 0.00 H +ATOM 851 HE1 HIS B 18 -1.874 -1.344 36.408 1.00 0.00 H +ATOM 852 HE2 HIS B 18 -2.555 0.212 38.052 1.00 0.00 H +ATOM 853 N LEU B 19 -7.238 -2.698 36.879 1.00 0.00 N +ATOM 854 CA LEU B 19 -7.724 -1.842 35.816 1.00 0.00 C +ATOM 855 C LEU B 19 -9.091 -1.266 36.149 1.00 0.00 C +ATOM 856 O LEU B 19 -9.419 -0.142 35.774 1.00 0.00 O +ATOM 857 CB LEU B 19 -7.825 -2.598 34.506 1.00 0.00 C +ATOM 858 CG LEU B 19 -6.514 -2.852 33.801 1.00 0.00 C +ATOM 859 CD1 LEU B 19 -6.845 -3.495 32.465 1.00 0.00 C +ATOM 860 CD2 LEU B 19 -5.886 -1.522 33.458 1.00 0.00 C +ATOM 861 H LEU B 19 -7.304 -3.537 36.704 1.00 0.00 H +ATOM 862 HA LEU B 19 -7.083 -1.119 35.726 1.00 0.00 H +ATOM 863 HB2 LEU B 19 -8.254 -3.451 34.675 1.00 0.00 H +ATOM 864 HB3 LEU B 19 -8.405 -2.102 33.908 1.00 0.00 H +ATOM 865 HG LEU B 19 -5.932 -3.395 34.356 1.00 0.00 H +ATOM 866 HD11 LEU B 19 -6.024 -3.674 31.980 1.00 0.00 H +ATOM 867 HD12 LEU B 19 -7.320 -4.327 32.615 1.00 0.00 H +ATOM 868 HD13 LEU B 19 -7.402 -2.894 31.946 1.00 0.00 H +ATOM 869 HD21 LEU B 19 -5.042 -1.670 33.004 1.00 0.00 H +ATOM 870 HD22 LEU B 19 -6.482 -1.023 32.878 1.00 0.00 H +ATOM 871 HD23 LEU B 19 -5.731 -1.018 34.272 1.00 0.00 H +ATOM 872 N GLU B 20 -9.908 -2.032 36.840 1.00 0.00 N +ATOM 873 CA GLU B 20 -11.205 -1.482 37.166 1.00 0.00 C +ATOM 874 C GLU B 20 -11.029 -0.252 38.087 1.00 0.00 C +ATOM 875 O GLU B 20 -11.634 0.824 37.897 1.00 0.00 O +ATOM 876 CB GLU B 20 -12.198 -2.526 37.741 1.00 0.00 C +ATOM 877 CG GLU B 20 -12.926 -3.434 36.704 1.00 0.00 C +ATOM 878 CD GLU B 20 -14.055 -4.287 37.275 1.00 0.00 C +ATOM 879 OE1 GLU B 20 -13.865 -4.699 38.515 1.00 0.00 O +ATOM 880 OE2 GLU B 20 -15.060 -4.552 36.634 1.00 0.00 O +ATOM 881 H GLU B 20 -9.747 -2.830 37.118 1.00 0.00 H +ATOM 882 HA GLU B 20 -11.619 -1.193 36.338 1.00 0.00 H +ATOM 883 HB2 GLU B 20 -11.715 -3.097 38.359 1.00 0.00 H +ATOM 884 HB3 GLU B 20 -12.870 -2.054 38.257 1.00 0.00 H +ATOM 885 HG2 GLU B 20 -13.287 -2.873 36.000 1.00 0.00 H +ATOM 886 HG3 GLU B 20 -12.272 -4.020 36.292 1.00 0.00 H +ATOM 887 N ASN B 21 -10.167 -0.396 39.111 1.00 0.00 N +ATOM 888 CA ASN B 21 -9.911 0.719 39.991 1.00 0.00 C +ATOM 889 C ASN B 21 -9.505 1.893 39.083 1.00 0.00 C +ATOM 890 O ASN B 21 -10.344 2.755 38.828 1.00 0.00 O +ATOM 891 CB ASN B 21 -8.923 0.321 41.096 1.00 0.00 C +ATOM 892 CG ASN B 21 -9.563 -0.436 42.283 1.00 0.00 C +ATOM 893 OD1 ASN B 21 -9.446 -1.686 42.411 1.00 0.00 O +ATOM 894 ND2 ASN B 21 -10.199 0.321 43.214 1.00 0.00 N +ATOM 895 H ASN B 21 -9.738 -1.118 39.297 1.00 0.00 H +ATOM 896 HA ASN B 21 -10.686 1.004 40.500 1.00 0.00 H +ATOM 897 HB2 ASN B 21 -8.228 -0.235 40.709 1.00 0.00 H +ATOM 898 HB3 ASN B 21 -8.491 1.122 41.432 1.00 0.00 H +ATOM 899 HD21 ASN B 21 -10.535 -0.050 43.913 1.00 0.00 H +ATOM 900 HD22 ASN B 21 -10.266 1.171 43.104 1.00 0.00 H +ATOM 901 N GLU B 22 -8.292 1.808 38.471 1.00 0.00 N +ATOM 902 CA GLU B 22 -7.699 2.708 37.439 1.00 0.00 C +ATOM 903 C GLU B 22 -8.674 3.549 36.647 1.00 0.00 C +ATOM 904 O GLU B 22 -8.391 4.722 36.435 1.00 0.00 O +ATOM 905 CB GLU B 22 -6.894 1.937 36.363 1.00 0.00 C +ATOM 906 CG GLU B 22 -5.364 2.020 36.480 1.00 0.00 C +ATOM 907 CD GLU B 22 -4.986 2.459 37.848 1.00 0.00 C +ATOM 908 OE1 GLU B 22 -5.275 1.617 38.754 1.00 0.00 O +ATOM 909 OE2 GLU B 22 -4.542 3.536 38.120 1.00 0.00 O +ATOM 910 H GLU B 22 -7.752 1.168 38.667 1.00 0.00 H +ATOM 911 HA GLU B 22 -7.148 3.282 37.994 1.00 0.00 H +ATOM 912 HB2 GLU B 22 -7.153 1.003 36.398 1.00 0.00 H +ATOM 913 HB3 GLU B 22 -7.153 2.271 35.490 1.00 0.00 H +ATOM 914 HG2 GLU B 22 -4.969 1.155 36.289 1.00 0.00 H +ATOM 915 HG3 GLU B 22 -5.015 2.643 35.823 1.00 0.00 H +ATOM 916 N VAL B 23 -9.762 2.937 36.180 1.00 0.00 N +ATOM 917 CA VAL B 23 -10.822 3.597 35.374 1.00 0.00 C +ATOM 918 C VAL B 23 -11.884 4.475 36.166 1.00 0.00 C +ATOM 919 O VAL B 23 -12.757 5.190 35.621 1.00 0.00 O +ATOM 920 CB VAL B 23 -11.455 2.559 34.450 1.00 0.00 C +ATOM 921 CG1 VAL B 23 -12.865 2.890 34.033 1.00 0.00 C +ATOM 922 CG2 VAL B 23 -10.583 2.298 33.223 1.00 0.00 C +ATOM 923 H VAL B 23 -9.918 2.103 36.321 1.00 0.00 H +ATOM 924 HA VAL B 23 -10.378 4.283 34.851 1.00 0.00 H +ATOM 925 HB VAL B 23 -11.510 1.748 34.979 1.00 0.00 H +ATOM 926 HG11 VAL B 23 -13.203 2.192 33.450 1.00 0.00 H +ATOM 927 HG12 VAL B 23 -13.429 2.955 34.820 1.00 0.00 H +ATOM 928 HG13 VAL B 23 -12.872 3.737 33.560 1.00 0.00 H +ATOM 929 HG21 VAL B 23 -11.010 1.636 32.657 1.00 0.00 H +ATOM 930 HG22 VAL B 23 -10.469 3.123 32.726 1.00 0.00 H +ATOM 931 HG23 VAL B 23 -9.716 1.969 33.506 1.00 0.00 H +ATOM 932 N ALA B 24 -11.783 4.402 37.496 1.00 0.00 N +ATOM 933 CA ALA B 24 -12.599 5.123 38.432 1.00 0.00 C +ATOM 934 C ALA B 24 -11.830 6.352 38.898 1.00 0.00 C +ATOM 935 O ALA B 24 -12.345 7.465 38.901 1.00 0.00 O +ATOM 936 CB ALA B 24 -12.864 4.204 39.607 1.00 0.00 C +ATOM 937 H ALA B 24 -11.201 3.900 37.882 1.00 0.00 H +ATOM 938 HA ALA B 24 -13.436 5.404 38.031 1.00 0.00 H +ATOM 939 HB1 ALA B 24 -13.415 4.664 40.260 1.00 0.00 H +ATOM 940 HB2 ALA B 24 -13.325 3.408 39.298 1.00 0.00 H +ATOM 941 HB3 ALA B 24 -12.022 3.951 40.016 1.00 0.00 H +ATOM 942 N ARG B 25 -10.568 6.128 39.302 1.00 0.00 N +ATOM 943 CA ARG B 25 -9.685 7.194 39.675 1.00 0.00 C +ATOM 944 C ARG B 25 -9.689 8.087 38.424 1.00 0.00 C +ATOM 945 O ARG B 25 -9.806 9.312 38.506 1.00 0.00 O +ATOM 946 CB ARG B 25 -8.293 6.665 40.085 1.00 0.00 C +ATOM 947 CG ARG B 25 -7.169 7.718 40.248 1.00 0.00 C +ATOM 948 CD ARG B 25 -6.586 7.931 41.686 1.00 0.00 C +ATOM 949 NE ARG B 25 -5.265 8.646 41.745 1.00 0.00 N +ATOM 950 CZ ARG B 25 -4.311 8.677 42.737 1.00 0.00 C +ATOM 951 NH1 ARG B 25 -4.386 8.074 43.937 1.00 0.00 N +ATOM 952 NH2 ARG B 25 -3.213 9.384 42.495 1.00 0.00 N +ATOM 953 H ARG B 25 -10.218 5.345 39.361 1.00 0.00 H +ATOM 954 HA ARG B 25 -9.961 7.687 40.464 1.00 0.00 H +ATOM 955 HB2 ARG B 25 -8.386 6.188 40.925 1.00 0.00 H +ATOM 956 HB3 ARG B 25 -8.008 6.018 39.421 1.00 0.00 H +ATOM 957 HG2 ARG B 25 -6.438 7.469 39.662 1.00 0.00 H +ATOM 958 HG3 ARG B 25 -7.508 8.570 39.933 1.00 0.00 H +ATOM 959 HD2 ARG B 25 -7.231 8.431 42.210 1.00 0.00 H +ATOM 960 HD3 ARG B 25 -6.487 7.064 42.110 1.00 0.00 H +ATOM 961 HE ARG B 25 -5.075 9.110 41.047 1.00 0.00 H +ATOM 962 HH11 ARG B 25 -5.082 7.614 44.144 1.00 0.00 H +ATOM 963 HH12 ARG B 25 -3.738 8.149 44.497 1.00 0.00 H +ATOM 964 HH21 ARG B 25 -3.123 9.796 41.745 1.00 0.00 H +ATOM 965 HH22 ARG B 25 -2.592 9.430 43.088 1.00 0.00 H +ATOM 966 N LEU B 26 -9.623 7.460 37.227 1.00 0.00 N +ATOM 967 CA LEU B 26 -9.593 8.269 36.032 1.00 0.00 C +ATOM 968 C LEU B 26 -10.865 9.069 35.928 1.00 0.00 C +ATOM 969 O LEU B 26 -10.780 10.269 35.668 1.00 0.00 O +ATOM 970 CB LEU B 26 -9.400 7.518 34.692 1.00 0.00 C +ATOM 971 CG LEU B 26 -8.011 7.020 34.263 1.00 0.00 C +ATOM 972 CD1 LEU B 26 -7.814 7.089 32.730 1.00 0.00 C +ATOM 973 CD2 LEU B 26 -6.836 7.608 35.031 1.00 0.00 C +ATOM 974 H LEU B 26 -9.597 6.609 37.107 1.00 0.00 H +ATOM 975 HA LEU B 26 -8.802 8.819 36.146 1.00 0.00 H +ATOM 976 HB2 LEU B 26 -9.986 6.746 34.711 1.00 0.00 H +ATOM 977 HB3 LEU B 26 -9.723 8.102 33.988 1.00 0.00 H +ATOM 978 HG LEU B 26 -8.005 6.085 34.520 1.00 0.00 H +ATOM 979 HD11 LEU B 26 -6.928 6.767 32.503 1.00 0.00 H +ATOM 980 HD12 LEU B 26 -8.481 6.536 32.293 1.00 0.00 H +ATOM 981 HD13 LEU B 26 -7.910 8.007 32.432 1.00 0.00 H +ATOM 982 HD21 LEU B 26 -6.008 7.235 34.691 1.00 0.00 H +ATOM 983 HD22 LEU B 26 -6.826 8.572 34.920 1.00 0.00 H +ATOM 984 HD23 LEU B 26 -6.924 7.392 35.973 1.00 0.00 H +ATOM 985 N LYS B 27 -12.001 8.347 36.106 1.00 0.00 N +ATOM 986 CA LYS B 27 -13.378 8.805 36.003 1.00 0.00 C +ATOM 987 C LYS B 27 -13.691 10.036 36.828 1.00 0.00 C +ATOM 988 O LYS B 27 -14.506 10.846 36.408 1.00 0.00 O +ATOM 989 CB LYS B 27 -14.339 7.708 36.349 1.00 0.00 C +ATOM 990 CG LYS B 27 -15.003 7.058 35.156 1.00 0.00 C +ATOM 991 CD LYS B 27 -16.019 5.988 35.603 1.00 0.00 C +ATOM 992 CE LYS B 27 -15.421 4.800 36.387 1.00 0.00 C +ATOM 993 NZ LYS B 27 -16.368 3.688 36.596 1.00 0.00 N +ATOM 994 H LYS B 27 -11.963 7.511 36.306 1.00 0.00 H +ATOM 995 HA LYS B 27 -13.486 9.062 35.074 1.00 0.00 H +ATOM 996 HB2 LYS B 27 -13.867 7.027 36.853 1.00 0.00 H +ATOM 997 HB3 LYS B 27 -15.026 8.067 36.932 1.00 0.00 H +ATOM 998 HG2 LYS B 27 -15.453 7.733 34.624 1.00 0.00 H +ATOM 999 HG3 LYS B 27 -14.329 6.652 34.588 1.00 0.00 H +ATOM 1000 HD2 LYS B 27 -16.694 6.414 36.154 1.00 0.00 H +ATOM 1001 HD3 LYS B 27 -16.471 5.643 34.817 1.00 0.00 H +ATOM 1002 HE2 LYS B 27 -14.644 4.467 35.911 1.00 0.00 H +ATOM 1003 HE3 LYS B 27 -15.111 5.116 37.250 1.00 0.00 H +ATOM 1004 HZ1 LYS B 27 -15.923 2.917 36.607 1.00 0.00 H +ATOM 1005 HZ2 LYS B 27 -16.789 3.798 37.372 1.00 0.00 H +ATOM 1006 HZ3 LYS B 27 -16.964 3.677 35.935 1.00 0.00 H +ATOM 1007 N LYS B 28 -12.970 10.157 37.945 1.00 0.00 N +ATOM 1008 CA LYS B 28 -13.036 11.242 38.892 1.00 0.00 C +ATOM 1009 C LYS B 28 -12.172 12.454 38.529 1.00 0.00 C +ATOM 1010 O LYS B 28 -12.656 13.610 38.547 1.00 0.00 O +ATOM 1011 CB LYS B 28 -12.853 10.791 40.318 1.00 0.00 C +ATOM 1012 CG LYS B 28 -11.533 10.116 40.546 1.00 0.00 C +ATOM 1013 CD LYS B 28 -11.618 9.219 41.749 1.00 0.00 C +ATOM 1014 CE LYS B 28 -11.487 10.007 43.039 1.00 0.00 C +ATOM 1015 NZ LYS B 28 -12.747 10.126 43.792 1.00 0.00 N +ATOM 1016 H LYS B 28 -12.394 9.561 38.175 1.00 0.00 H +ATOM 1017 HA LYS B 28 -13.948 11.567 38.826 1.00 0.00 H +ATOM 1018 HB2 LYS B 28 -12.926 11.558 40.908 1.00 0.00 H +ATOM 1019 HB3 LYS B 28 -13.569 10.181 40.555 1.00 0.00 H +ATOM 1020 HG2 LYS B 28 -11.286 9.598 39.764 1.00 0.00 H +ATOM 1021 HG3 LYS B 28 -10.839 10.781 40.677 1.00 0.00 H +ATOM 1022 HD2 LYS B 28 -12.465 8.745 41.742 1.00 0.00 H +ATOM 1023 HD3 LYS B 28 -10.918 8.549 41.705 1.00 0.00 H +ATOM 1024 HE2 LYS B 28 -10.822 9.581 43.602 1.00 0.00 H +ATOM 1025 HE3 LYS B 28 -11.157 10.896 42.833 1.00 0.00 H +ATOM 1026 HZ1 LYS B 28 -12.603 9.923 44.646 1.00 0.00 H +ATOM 1027 HZ2 LYS B 28 -13.051 10.960 43.733 1.00 0.00 H +ATOM 1028 HZ3 LYS B 28 -13.350 9.566 43.452 1.00 0.00 H +ATOM 1029 N LEU B 29 -10.915 12.189 38.129 1.00 0.00 N +ATOM 1030 CA LEU B 29 -9.982 13.215 37.657 1.00 0.00 C +ATOM 1031 C LEU B 29 -10.400 13.767 36.285 1.00 0.00 C +ATOM 1032 O LEU B 29 -9.568 14.239 35.508 1.00 0.00 O +ATOM 1033 CB LEU B 29 -8.546 12.680 37.584 1.00 0.00 C +ATOM 1034 CG LEU B 29 -8.101 11.968 38.855 1.00 0.00 C +ATOM 1035 CD1 LEU B 29 -6.582 12.074 38.988 1.00 0.00 C +ATOM 1036 CD2 LEU B 29 -8.782 12.541 40.101 1.00 0.00 C +ATOM 1037 H LEU B 29 -10.582 11.396 38.127 1.00 0.00 H +ATOM 1038 HA LEU B 29 -10.010 13.937 38.304 1.00 0.00 H +ATOM 1039 HB2 LEU B 29 -8.474 12.067 36.836 1.00 0.00 H +ATOM 1040 HB3 LEU B 29 -7.942 13.418 37.406 1.00 0.00 H +ATOM 1041 HG LEU B 29 -8.364 11.037 38.787 1.00 0.00 H +ATOM 1042 HD11 LEU B 29 -6.295 11.621 39.797 1.00 0.00 H +ATOM 1043 HD12 LEU B 29 -6.160 11.660 38.219 1.00 0.00 H +ATOM 1044 HD13 LEU B 29 -6.325 13.008 39.033 1.00 0.00 H +ATOM 1045 HD21 LEU B 29 -8.474 12.063 40.887 1.00 0.00 H +ATOM 1046 HD22 LEU B 29 -8.561 13.481 40.187 1.00 0.00 H +ATOM 1047 HD23 LEU B 29 -9.743 12.442 40.019 1.00 0.00 H +ATOM 1048 N VAL B 30 -11.716 13.647 36.027 1.00 0.00 N +ATOM 1049 CA VAL B 30 -12.484 14.098 34.860 1.00 0.00 C +ATOM 1050 C VAL B 30 -13.966 14.143 35.262 1.00 0.00 C +ATOM 1051 O VAL B 30 -14.819 14.753 34.610 1.00 0.00 O +ATOM 1052 CB VAL B 30 -12.305 13.233 33.629 1.00 0.00 C +ATOM 1053 CG1 VAL B 30 -12.891 13.993 32.439 1.00 0.00 C +ATOM 1054 CG2 VAL B 30 -10.826 12.938 33.392 1.00 0.00 C +ATOM 1055 H VAL B 30 -12.230 13.257 36.596 1.00 0.00 H +ATOM 1056 HA VAL B 30 -12.150 14.973 34.608 1.00 0.00 H +ATOM 1057 HB VAL B 30 -12.759 12.384 33.747 1.00 0.00 H +ATOM 1058 HG11 VAL B 30 -12.790 13.461 31.634 1.00 0.00 H +ATOM 1059 HG12 VAL B 30 -13.833 14.165 32.597 1.00 0.00 H +ATOM 1060 HG13 VAL B 30 -12.423 14.835 32.330 1.00 0.00 H +ATOM 1061 HG21 VAL B 30 -10.729 12.384 32.602 1.00 0.00 H +ATOM 1062 HG22 VAL B 30 -10.346 13.771 33.263 1.00 0.00 H +ATOM 1063 HG23 VAL B 30 -10.462 12.471 34.160 1.00 0.00 H +ATOM 1064 OXT VAL B 30 -13.739 13.451 36.249 1.00 0.00 O +TER 1065 VAL B 30 +ATOM 1066 N ARG C 1 -11.961 -27.254 21.836 1.00 0.00 N +ATOM 1067 CA ARG C 1 -12.424 -27.316 23.232 1.00 0.00 C +ATOM 1068 C ARG C 1 -11.630 -26.356 24.113 1.00 0.00 C +ATOM 1069 O ARG C 1 -12.127 -25.322 24.621 1.00 0.00 O +ATOM 1070 CB ARG C 1 -12.311 -28.737 23.795 1.00 0.00 C +ATOM 1071 H ARG C 1 -12.664 -27.236 21.290 1.00 0.00 H +ATOM 1072 H2 ARG C 1 -11.475 -26.518 21.717 1.00 0.00 H +ATOM 1073 H3 ARG C 1 -11.464 -27.970 21.656 1.00 0.00 H +ATOM 1074 HA ARG C 1 -13.358 -27.053 23.236 1.00 0.00 H +ATOM 1075 CG ARG C 1 -13.000 -28.873 25.185 1.00 0.00 C +ATOM 1076 CD ARG C 1 -14.479 -28.451 25.244 1.00 0.00 C +ATOM 1077 NE ARG C 1 -15.034 -28.241 26.620 1.00 0.00 N +ATOM 1078 CZ ARG C 1 -15.199 -29.098 27.618 1.00 0.00 C +ATOM 1079 NH1 ARG C 1 -14.639 -30.324 27.615 1.00 0.00 N +ATOM 1080 NH2 ARG C 1 -15.947 -28.764 28.703 1.00 0.00 N +ATOM 1081 N MET C 2 -10.349 -26.748 24.237 1.00 0.00 N +ATOM 1082 CA MET C 2 -9.298 -26.071 24.982 1.00 0.00 C +ATOM 1083 C MET C 2 -8.375 -25.271 24.056 1.00 0.00 C +ATOM 1084 O MET C 2 -7.746 -24.283 24.440 1.00 0.00 O +ATOM 1085 CB MET C 2 -8.583 -27.086 25.876 1.00 0.00 C +ATOM 1086 CG MET C 2 -9.610 -27.943 26.598 1.00 0.00 C +ATOM 1087 SD MET C 2 -11.101 -27.014 27.086 1.00 0.00 S +ATOM 1088 CE MET C 2 -11.420 -27.792 28.681 1.00 0.00 C +ATOM 1089 H MET C 2 -10.063 -27.466 23.859 1.00 0.00 H +ATOM 1090 HA MET C 2 -9.682 -25.401 25.569 1.00 0.00 H +ATOM 1091 HB2 MET C 2 -7.999 -27.646 25.342 1.00 0.00 H +ATOM 1092 HB3 MET C 2 -8.023 -26.625 26.520 1.00 0.00 H +ATOM 1093 HG2 MET C 2 -9.869 -28.681 26.024 1.00 0.00 H +ATOM 1094 HG3 MET C 2 -9.203 -28.329 27.389 1.00 0.00 H +ATOM 1095 HE1 MET C 2 -12.208 -27.395 29.083 1.00 0.00 H +ATOM 1096 HE2 MET C 2 -11.566 -28.743 28.554 1.00 0.00 H +ATOM 1097 HE3 MET C 2 -10.657 -27.658 29.265 1.00 0.00 H +ATOM 1098 N LYS C 3 -8.335 -25.686 22.799 1.00 0.00 N +ATOM 1099 CA LYS C 3 -7.626 -24.928 21.806 1.00 0.00 C +ATOM 1100 C LYS C 3 -8.564 -23.770 21.496 1.00 0.00 C +ATOM 1101 O LYS C 3 -8.228 -22.782 20.814 1.00 0.00 O +ATOM 1102 CB LYS C 3 -7.403 -25.717 20.532 1.00 0.00 C +ATOM 1103 CG LYS C 3 -6.075 -25.405 19.866 1.00 0.00 C +ATOM 1104 CD LYS C 3 -6.181 -25.310 18.348 1.00 0.00 C +ATOM 1105 CE LYS C 3 -4.785 -25.435 17.697 1.00 0.00 C +ATOM 1106 NZ LYS C 3 -4.702 -26.221 16.432 1.00 0.00 N +ATOM 1107 H LYS C 3 -8.713 -26.402 22.509 1.00 0.00 H +ATOM 1108 HA LYS C 3 -6.749 -24.666 22.128 1.00 0.00 H +ATOM 1109 HB2 LYS C 3 -7.443 -26.665 20.733 1.00 0.00 H +ATOM 1110 HB3 LYS C 3 -8.123 -25.528 19.910 1.00 0.00 H +ATOM 1111 HG2 LYS C 3 -5.732 -24.567 20.215 1.00 0.00 H +ATOM 1112 HG3 LYS C 3 -5.432 -26.093 20.098 1.00 0.00 H +ATOM 1113 HD2 LYS C 3 -6.763 -26.011 18.015 1.00 0.00 H +ATOM 1114 HD3 LYS C 3 -6.585 -24.464 18.099 1.00 0.00 H +ATOM 1115 HE2 LYS C 3 -4.453 -24.541 17.520 1.00 0.00 H +ATOM 1116 HE3 LYS C 3 -4.185 -25.838 18.344 1.00 0.00 H +ATOM 1117 HZ1 LYS C 3 -4.064 -26.837 16.506 1.00 0.00 H +ATOM 1118 HZ2 LYS C 3 -5.483 -26.620 16.278 1.00 0.00 H +ATOM 1119 HZ3 LYS C 3 -4.510 -25.676 15.755 1.00 0.00 H +ATOM 1120 N GLN C 4 -9.783 -23.954 22.015 1.00 0.00 N +ATOM 1121 CA GLN C 4 -10.876 -23.010 21.887 1.00 0.00 C +ATOM 1122 C GLN C 4 -10.881 -22.052 23.065 1.00 0.00 C +ATOM 1123 O GLN C 4 -11.203 -20.847 22.882 1.00 0.00 O +ATOM 1124 CB GLN C 4 -12.222 -23.721 21.701 1.00 0.00 C +ATOM 1125 CG GLN C 4 -12.508 -24.247 20.248 1.00 0.00 C +ATOM 1126 CD GLN C 4 -11.416 -24.017 19.185 1.00 0.00 C +ATOM 1127 OE1 GLN C 4 -10.808 -22.921 19.093 1.00 0.00 O +ATOM 1128 NE2 GLN C 4 -11.200 -25.051 18.340 1.00 0.00 N +ATOM 1129 H GLN C 4 -9.994 -24.657 22.464 1.00 0.00 H +ATOM 1130 HA GLN C 4 -10.738 -22.486 21.082 1.00 0.00 H +ATOM 1131 HB2 GLN C 4 -12.262 -24.471 22.315 1.00 0.00 H +ATOM 1132 HB3 GLN C 4 -12.932 -23.110 21.953 1.00 0.00 H +ATOM 1133 HG2 GLN C 4 -12.678 -25.200 20.302 1.00 0.00 H +ATOM 1134 HG3 GLN C 4 -13.326 -23.830 19.933 1.00 0.00 H +ATOM 1135 HE21 GLN C 4 -11.638 -25.785 18.438 1.00 0.00 H +ATOM 1136 HE22 GLN C 4 -10.625 -24.975 17.705 1.00 0.00 H +ATOM 1137 N LEU C 5 -10.450 -22.646 24.219 1.00 0.00 N +ATOM 1138 CA LEU C 5 -10.226 -22.022 25.555 1.00 0.00 C +ATOM 1139 C LEU C 5 -8.849 -21.358 25.778 1.00 0.00 C +ATOM 1140 O LEU C 5 -8.736 -20.376 26.521 1.00 0.00 O +ATOM 1141 CB LEU C 5 -10.547 -22.933 26.753 1.00 0.00 C +ATOM 1142 CG LEU C 5 -11.492 -22.288 27.754 1.00 0.00 C +ATOM 1143 CD1 LEU C 5 -12.923 -22.648 27.335 1.00 0.00 C +ATOM 1144 CD2 LEU C 5 -11.159 -22.803 29.171 1.00 0.00 C +ATOM 1145 H LEU C 5 -10.270 -23.487 24.235 1.00 0.00 H +ATOM 1146 HA LEU C 5 -10.881 -21.308 25.522 1.00 0.00 H +ATOM 1147 HB2 LEU C 5 -10.941 -23.758 26.429 1.00 0.00 H +ATOM 1148 HB3 LEU C 5 -9.721 -23.171 27.203 1.00 0.00 H +ATOM 1149 HG LEU C 5 -11.399 -21.323 27.768 1.00 0.00 H +ATOM 1150 HD11 LEU C 5 -13.552 -22.250 27.956 1.00 0.00 H +ATOM 1151 HD12 LEU C 5 -13.094 -22.310 26.442 1.00 0.00 H +ATOM 1152 HD13 LEU C 5 -13.029 -23.612 27.341 1.00 0.00 H +ATOM 1153 HD21 LEU C 5 -11.760 -22.394 29.814 1.00 0.00 H +ATOM 1154 HD22 LEU C 5 -11.265 -23.767 29.198 1.00 0.00 H +ATOM 1155 HD23 LEU C 5 -10.243 -22.572 29.393 1.00 0.00 H +ATOM 1156 N GLU C 6 -7.805 -21.905 25.171 1.00 0.00 N +ATOM 1157 CA GLU C 6 -6.484 -21.283 25.247 1.00 0.00 C +ATOM 1158 C GLU C 6 -6.532 -20.174 24.181 1.00 0.00 C +ATOM 1159 O GLU C 6 -5.585 -19.403 23.954 1.00 0.00 O +ATOM 1160 CB GLU C 6 -5.284 -22.266 25.025 1.00 0.00 C +ATOM 1161 CG GLU C 6 -4.575 -22.870 26.281 1.00 0.00 C +ATOM 1162 CD GLU C 6 -3.942 -24.204 25.970 1.00 0.00 C +ATOM 1163 OE1 GLU C 6 -4.567 -25.149 25.594 1.00 0.00 O +ATOM 1164 OE2 GLU C 6 -2.681 -24.299 26.269 1.00 0.00 O +ATOM 1165 H GLU C 6 -7.836 -22.632 24.712 1.00 0.00 H +ATOM 1166 HA GLU C 6 -6.314 -20.948 26.141 1.00 0.00 H +ATOM 1167 HB2 GLU C 6 -5.603 -23.004 24.483 1.00 0.00 H +ATOM 1168 HB3 GLU C 6 -4.613 -21.800 24.503 1.00 0.00 H +ATOM 1169 HG2 GLU C 6 -3.896 -22.254 26.598 1.00 0.00 H +ATOM 1170 HG3 GLU C 6 -5.219 -22.976 26.998 1.00 0.00 H +ATOM 1171 N ASP C 7 -7.710 -20.173 23.525 1.00 0.00 N +ATOM 1172 CA ASP C 7 -8.127 -19.223 22.510 1.00 0.00 C +ATOM 1173 C ASP C 7 -8.968 -18.192 23.191 1.00 0.00 C +ATOM 1174 O ASP C 7 -8.941 -17.006 22.866 1.00 0.00 O +ATOM 1175 CB ASP C 7 -8.890 -19.833 21.330 1.00 0.00 C +ATOM 1176 CG ASP C 7 -7.911 -20.083 20.234 1.00 0.00 C +ATOM 1177 OD1 ASP C 7 -6.744 -20.438 20.490 1.00 0.00 O +ATOM 1178 OD2 ASP C 7 -8.427 -19.914 19.023 1.00 0.00 O +ATOM 1179 H ASP C 7 -8.312 -20.767 23.680 1.00 0.00 H +ATOM 1180 HA ASP C 7 -7.326 -18.847 22.112 1.00 0.00 H +ATOM 1181 HB2 ASP C 7 -9.322 -20.660 21.595 1.00 0.00 H +ATOM 1182 HB3 ASP C 7 -9.590 -19.232 21.030 1.00 0.00 H +ATOM 1183 N LYS C 8 -9.703 -18.656 24.184 1.00 0.00 N +ATOM 1184 CA LYS C 8 -10.424 -17.658 24.912 1.00 0.00 C +ATOM 1185 C LYS C 8 -9.354 -16.908 25.662 1.00 0.00 C +ATOM 1186 O LYS C 8 -9.047 -15.761 25.361 1.00 0.00 O +ATOM 1187 CB LYS C 8 -11.525 -18.159 25.802 1.00 0.00 C +ATOM 1188 CG LYS C 8 -12.852 -17.516 25.442 1.00 0.00 C +ATOM 1189 CD LYS C 8 -12.860 -16.794 24.100 1.00 0.00 C +ATOM 1190 CE LYS C 8 -13.948 -17.293 23.170 1.00 0.00 C +ATOM 1191 NZ LYS C 8 -13.513 -17.372 21.769 1.00 0.00 N +ATOM 1192 H LYS C 8 -9.791 -19.475 24.433 1.00 0.00 H +ATOM 1193 HA LYS C 8 -10.929 -17.098 24.302 1.00 0.00 H +ATOM 1194 HB2 LYS C 8 -11.597 -19.123 25.722 1.00 0.00 H +ATOM 1195 HB3 LYS C 8 -11.309 -17.967 26.728 1.00 0.00 H +ATOM 1196 HG2 LYS C 8 -13.538 -18.201 25.432 1.00 0.00 H +ATOM 1197 HG3 LYS C 8 -13.092 -16.884 26.138 1.00 0.00 H +ATOM 1198 HD2 LYS C 8 -12.980 -15.843 24.250 1.00 0.00 H +ATOM 1199 HD3 LYS C 8 -11.997 -16.907 23.672 1.00 0.00 H +ATOM 1200 HE2 LYS C 8 -14.240 -18.170 23.463 1.00 0.00 H +ATOM 1201 HE3 LYS C 8 -14.716 -16.703 23.232 1.00 0.00 H +ATOM 1202 HZ1 LYS C 8 -13.975 -18.006 21.350 1.00 0.00 H +ATOM 1203 HZ2 LYS C 8 -13.654 -16.589 21.369 1.00 0.00 H +ATOM 1204 HZ3 LYS C 8 -12.645 -17.568 21.738 1.00 0.00 H +ATOM 1205 N VAL C 9 -8.679 -17.594 26.560 1.00 0.00 N +ATOM 1206 CA VAL C 9 -7.587 -16.880 27.185 1.00 0.00 C +ATOM 1207 C VAL C 9 -6.664 -16.133 26.174 1.00 0.00 C +ATOM 1208 O VAL C 9 -5.952 -15.225 26.573 1.00 0.00 O +ATOM 1209 CB VAL C 9 -6.869 -17.776 28.158 1.00 0.00 C +ATOM 1210 CG1 VAL C 9 -5.853 -17.016 29.009 1.00 0.00 C +ATOM 1211 CG2 VAL C 9 -7.958 -18.419 29.011 1.00 0.00 C +ATOM 1212 H VAL C 9 -8.817 -18.406 26.808 1.00 0.00 H +ATOM 1213 HA VAL C 9 -7.962 -16.151 27.703 1.00 0.00 H +ATOM 1214 HB VAL C 9 -6.345 -18.445 27.690 1.00 0.00 H +ATOM 1215 HG11 VAL C 9 -5.417 -17.631 29.619 1.00 0.00 H +ATOM 1216 HG12 VAL C 9 -5.189 -16.607 28.432 1.00 0.00 H +ATOM 1217 HG13 VAL C 9 -6.308 -16.326 29.517 1.00 0.00 H +ATOM 1218 HG21 VAL C 9 -7.551 -19.012 29.662 1.00 0.00 H +ATOM 1219 HG22 VAL C 9 -8.458 -17.728 29.472 1.00 0.00 H +ATOM 1220 HG23 VAL C 9 -8.558 -18.926 28.442 1.00 0.00 H +ATOM 1221 N GLU C 10 -6.704 -16.494 24.869 1.00 0.00 N +ATOM 1222 CA GLU C 10 -5.940 -15.874 23.788 1.00 0.00 C +ATOM 1223 C GLU C 10 -6.364 -14.424 23.417 1.00 0.00 C +ATOM 1224 O GLU C 10 -5.473 -13.571 23.133 1.00 0.00 O +ATOM 1225 CB GLU C 10 -6.064 -16.744 22.530 1.00 0.00 C +ATOM 1226 CG GLU C 10 -5.742 -16.017 21.226 1.00 0.00 C +ATOM 1227 CD GLU C 10 -6.575 -16.484 20.053 1.00 0.00 C +ATOM 1228 OE1 GLU C 10 -7.797 -16.653 20.074 1.00 0.00 O +ATOM 1229 OE2 GLU C 10 -5.848 -16.642 18.965 1.00 0.00 O +ATOM 1230 H GLU C 10 -7.203 -17.137 24.591 1.00 0.00 H +ATOM 1231 HA GLU C 10 -5.030 -15.813 24.119 1.00 0.00 H +ATOM 1232 HB2 GLU C 10 -5.471 -17.506 22.618 1.00 0.00 H +ATOM 1233 HB3 GLU C 10 -6.968 -17.092 22.479 1.00 0.00 H +ATOM 1234 HG2 GLU C 10 -5.879 -15.065 21.352 1.00 0.00 H +ATOM 1235 HG3 GLU C 10 -4.803 -16.143 21.017 1.00 0.00 H +ATOM 1236 N GLU C 11 -7.721 -14.208 23.356 1.00 0.00 N +ATOM 1237 CA GLU C 11 -8.481 -13.000 23.073 1.00 0.00 C +ATOM 1238 C GLU C 11 -8.347 -12.034 24.252 1.00 0.00 C +ATOM 1239 O GLU C 11 -8.110 -10.859 24.024 1.00 0.00 O +ATOM 1240 CB GLU C 11 -9.967 -13.345 22.984 1.00 0.00 C +ATOM 1241 CG GLU C 11 -10.510 -13.463 21.571 1.00 0.00 C +ATOM 1242 CD GLU C 11 -11.061 -14.833 21.320 1.00 0.00 C +ATOM 1243 OE1 GLU C 11 -11.177 -15.669 22.198 1.00 0.00 O +ATOM 1244 OE2 GLU C 11 -11.363 -15.044 20.058 1.00 0.00 O +ATOM 1245 H GLU C 11 -8.257 -14.865 23.502 1.00 0.00 H +ATOM 1246 HA GLU C 11 -8.151 -12.613 22.247 1.00 0.00 H +ATOM 1247 HB2 GLU C 11 -10.120 -14.184 23.447 1.00 0.00 H +ATOM 1248 HB3 GLU C 11 -10.473 -12.665 23.456 1.00 0.00 H +ATOM 1249 HG2 GLU C 11 -11.205 -12.801 21.432 1.00 0.00 H +ATOM 1250 HG3 GLU C 11 -9.805 -13.273 20.933 1.00 0.00 H +ATOM 1251 N LEU C 12 -8.538 -12.557 25.524 1.00 0.00 N +ATOM 1252 CA LEU C 12 -8.445 -11.769 26.790 1.00 0.00 C +ATOM 1253 C LEU C 12 -7.065 -11.198 27.115 1.00 0.00 C +ATOM 1254 O LEU C 12 -6.927 -10.381 27.972 1.00 0.00 O +ATOM 1255 CB LEU C 12 -8.899 -12.519 28.076 1.00 0.00 C +ATOM 1256 CG LEU C 12 -10.317 -13.069 28.017 1.00 0.00 C +ATOM 1257 CD1 LEU C 12 -10.850 -13.535 29.369 1.00 0.00 C +ATOM 1258 CD2 LEU C 12 -11.179 -11.972 27.390 1.00 0.00 C +ATOM 1259 H LEU C 12 -8.725 -13.386 25.658 1.00 0.00 H +ATOM 1260 HA LEU C 12 -9.063 -11.053 26.574 1.00 0.00 H +ATOM 1261 HB2 LEU C 12 -8.286 -13.252 28.243 1.00 0.00 H +ATOM 1262 HB3 LEU C 12 -8.830 -11.914 28.831 1.00 0.00 H +ATOM 1263 HG LEU C 12 -10.337 -13.876 27.480 1.00 0.00 H +ATOM 1264 HD11 LEU C 12 -11.753 -13.872 29.262 1.00 0.00 H +ATOM 1265 HD12 LEU C 12 -10.281 -14.240 29.716 1.00 0.00 H +ATOM 1266 HD13 LEU C 12 -10.855 -12.789 29.989 1.00 0.00 H +ATOM 1267 HD21 LEU C 12 -12.098 -12.277 27.330 1.00 0.00 H +ATOM 1268 HD22 LEU C 12 -11.138 -11.174 27.940 1.00 0.00 H +ATOM 1269 HD23 LEU C 12 -10.848 -11.768 26.501 1.00 0.00 H +ATOM 1270 N LEU C 13 -6.051 -11.761 26.524 1.00 0.00 N +ATOM 1271 CA LEU C 13 -4.671 -11.391 26.730 1.00 0.00 C +ATOM 1272 C LEU C 13 -4.381 -10.186 25.848 1.00 0.00 C +ATOM 1273 O LEU C 13 -3.893 -9.123 26.279 1.00 0.00 O +ATOM 1274 CB LEU C 13 -3.744 -12.600 26.444 1.00 0.00 C +ATOM 1275 CG LEU C 13 -3.602 -13.430 27.704 1.00 0.00 C +ATOM 1276 CD1 LEU C 13 -2.218 -14.055 27.937 1.00 0.00 C +ATOM 1277 CD2 LEU C 13 -3.981 -12.510 28.859 1.00 0.00 C +ATOM 1278 H LEU C 13 -6.145 -12.404 25.961 1.00 0.00 H +ATOM 1279 HA LEU C 13 -4.501 -11.143 27.652 1.00 0.00 H +ATOM 1280 HB2 LEU C 13 -4.112 -13.141 25.728 1.00 0.00 H +ATOM 1281 HB3 LEU C 13 -2.874 -12.291 26.148 1.00 0.00 H +ATOM 1282 HG LEU C 13 -4.182 -14.203 27.623 1.00 0.00 H +ATOM 1283 HD11 LEU C 13 -2.227 -14.564 28.763 1.00 0.00 H +ATOM 1284 HD12 LEU C 13 -2.000 -14.644 27.198 1.00 0.00 H +ATOM 1285 HD13 LEU C 13 -1.552 -13.353 27.998 1.00 0.00 H +ATOM 1286 HD21 LEU C 13 -3.907 -12.994 29.696 1.00 0.00 H +ATOM 1287 HD22 LEU C 13 -3.383 -11.746 28.874 1.00 0.00 H +ATOM 1288 HD23 LEU C 13 -4.894 -12.204 28.743 1.00 0.00 H +ATOM 1289 N SER C 14 -4.749 -10.387 24.591 1.00 0.00 N +ATOM 1290 CA SER C 14 -4.606 -9.392 23.605 1.00 0.00 C +ATOM 1291 C SER C 14 -5.291 -8.166 24.120 1.00 0.00 C +ATOM 1292 O SER C 14 -4.671 -7.104 24.125 1.00 0.00 O +ATOM 1293 CB SER C 14 -5.107 -9.801 22.234 1.00 0.00 C +ATOM 1294 OG SER C 14 -5.269 -8.687 21.364 1.00 0.00 O +ATOM 1295 H SER C 14 -5.091 -11.122 24.304 1.00 0.00 H +ATOM 1296 HA SER C 14 -3.662 -9.226 23.456 1.00 0.00 H +ATOM 1297 HB2 SER C 14 -4.483 -10.430 21.838 1.00 0.00 H +ATOM 1298 HB3 SER C 14 -5.955 -10.263 22.326 1.00 0.00 H +ATOM 1299 HG SER C 14 -4.756 -8.067 21.604 1.00 0.00 H +ATOM 1300 N LYS C 15 -6.456 -8.350 24.727 1.00 0.00 N +ATOM 1301 CA LYS C 15 -7.275 -7.223 25.183 1.00 0.00 C +ATOM 1302 C LYS C 15 -6.746 -6.477 26.382 1.00 0.00 C +ATOM 1303 O LYS C 15 -6.927 -5.285 26.427 1.00 0.00 O +ATOM 1304 CB LYS C 15 -8.748 -7.522 25.457 1.00 0.00 C +ATOM 1305 CG LYS C 15 -9.602 -8.150 24.385 1.00 0.00 C +ATOM 1306 CD LYS C 15 -10.896 -8.609 25.035 1.00 0.00 C +ATOM 1307 CE LYS C 15 -11.950 -9.073 24.058 1.00 0.00 C +ATOM 1308 NZ LYS C 15 -12.670 -7.943 23.453 1.00 0.00 N +ATOM 1309 H LYS C 15 -6.796 -9.123 24.887 1.00 0.00 H +ATOM 1310 HA LYS C 15 -7.210 -6.664 24.393 1.00 0.00 H +ATOM 1311 HB2 LYS C 15 -8.785 -8.103 26.233 1.00 0.00 H +ATOM 1312 HB3 LYS C 15 -9.170 -6.686 25.709 1.00 0.00 H +ATOM 1313 HG2 LYS C 15 -9.784 -7.512 23.678 1.00 0.00 H +ATOM 1314 HG3 LYS C 15 -9.141 -8.900 23.978 1.00 0.00 H +ATOM 1315 HD2 LYS C 15 -10.698 -9.333 25.650 1.00 0.00 H +ATOM 1316 HD3 LYS C 15 -11.257 -7.880 25.563 1.00 0.00 H +ATOM 1317 HE2 LYS C 15 -11.533 -9.602 23.360 1.00 0.00 H +ATOM 1318 HE3 LYS C 15 -12.581 -9.652 24.514 1.00 0.00 H +ATOM 1319 HZ1 LYS C 15 -13.505 -8.188 23.268 1.00 0.00 H +ATOM 1320 HZ2 LYS C 15 -12.681 -7.259 24.022 1.00 0.00 H +ATOM 1321 HZ3 LYS C 15 -12.260 -7.697 22.702 1.00 0.00 H +ATOM 1322 N ALA C 16 -6.228 -7.179 27.384 1.00 0.00 N +ATOM 1323 CA ALA C 16 -5.730 -6.548 28.570 1.00 0.00 C +ATOM 1324 C ALA C 16 -4.413 -5.837 28.218 1.00 0.00 C +ATOM 1325 O ALA C 16 -4.070 -4.785 28.756 1.00 0.00 O +ATOM 1326 CB ALA C 16 -5.508 -7.596 29.637 1.00 0.00 C +ATOM 1327 H ALA C 16 -6.161 -8.036 27.384 1.00 0.00 H +ATOM 1328 HA ALA C 16 -6.365 -5.898 28.910 1.00 0.00 H +ATOM 1329 HB1 ALA C 16 -5.171 -7.172 30.442 1.00 0.00 H +ATOM 1330 HB2 ALA C 16 -6.347 -8.041 29.834 1.00 0.00 H +ATOM 1331 HB3 ALA C 16 -4.863 -8.248 29.321 1.00 0.00 H +ATOM 1332 N TYR C 17 -3.653 -6.382 27.271 1.00 0.00 N +ATOM 1333 CA TYR C 17 -2.492 -5.638 26.884 1.00 0.00 C +ATOM 1334 C TYR C 17 -2.898 -4.244 26.289 1.00 0.00 C +ATOM 1335 O TYR C 17 -2.350 -3.240 26.700 1.00 0.00 O +ATOM 1336 CB TYR C 17 -1.614 -6.512 25.977 1.00 0.00 C +ATOM 1337 CG TYR C 17 -0.622 -5.793 25.057 1.00 0.00 C +ATOM 1338 CD1 TYR C 17 0.611 -5.352 25.543 1.00 0.00 C +ATOM 1339 CD2 TYR C 17 -0.898 -5.688 23.686 1.00 0.00 C +ATOM 1340 CE1 TYR C 17 1.509 -4.698 24.699 1.00 0.00 C +ATOM 1341 CE2 TYR C 17 -0.043 -5.042 22.800 1.00 0.00 C +ATOM 1342 CZ TYR C 17 1.155 -4.563 23.348 1.00 0.00 C +ATOM 1343 OH TYR C 17 2.028 -3.913 22.518 1.00 0.00 O +ATOM 1344 H TYR C 17 -3.788 -7.131 26.871 1.00 0.00 H +ATOM 1345 HA TYR C 17 -1.945 -5.418 27.654 1.00 0.00 H +ATOM 1346 HB2 TYR C 17 -1.113 -7.122 26.541 1.00 0.00 H +ATOM 1347 HB3 TYR C 17 -2.199 -7.053 25.424 1.00 0.00 H +ATOM 1348 HD1 TYR C 17 0.835 -5.495 26.434 1.00 0.00 H +ATOM 1349 HD2 TYR C 17 -1.682 -6.065 23.357 1.00 0.00 H +ATOM 1350 HE1 TYR C 17 2.315 -4.363 25.021 1.00 0.00 H +ATOM 1351 HE2 TYR C 17 -0.253 -4.934 21.900 1.00 0.00 H +ATOM 1352 HH TYR C 17 2.040 -3.095 22.708 1.00 0.00 H +ATOM 1353 N HIS C 18 -3.867 -4.147 25.324 1.00 0.00 N +ATOM 1354 CA HIS C 18 -4.299 -2.899 24.744 1.00 0.00 C +ATOM 1355 C HIS C 18 -4.926 -2.026 25.827 1.00 0.00 C +ATOM 1356 O HIS C 18 -4.825 -0.810 25.817 1.00 0.00 O +ATOM 1357 CB HIS C 18 -5.297 -3.041 23.580 1.00 0.00 C +ATOM 1358 CG HIS C 18 -4.790 -3.810 22.380 1.00 0.00 C +ATOM 1359 ND1 HIS C 18 -4.486 -3.204 21.172 1.00 0.00 N +ATOM 1360 CD2 HIS C 18 -4.631 -5.156 22.192 1.00 0.00 C +ATOM 1361 CE1 HIS C 18 -4.077 -4.179 20.350 1.00 0.00 C +ATOM 1362 NE2 HIS C 18 -4.174 -5.374 20.922 1.00 0.00 N +ATOM 1363 H HIS C 18 -4.278 -4.832 25.005 1.00 0.00 H +ATOM 1364 HA HIS C 18 -3.501 -2.494 24.370 1.00 0.00 H +ATOM 1365 HB2 HIS C 18 -6.097 -3.479 23.911 1.00 0.00 H +ATOM 1366 HB3 HIS C 18 -5.559 -2.154 23.289 1.00 0.00 H +ATOM 1367 HD1 HIS C 18 -4.548 -2.367 20.986 1.00 0.00 H +ATOM 1368 HD2 HIS C 18 -4.805 -5.815 22.825 1.00 0.00 H +ATOM 1369 HE1 HIS C 18 -3.764 -4.037 19.486 1.00 0.00 H +ATOM 1370 HE2 HIS C 18 -3.987 -6.133 20.565 1.00 0.00 H +ATOM 1371 N LEU C 19 -5.545 -2.639 26.815 1.00 0.00 N +ATOM 1372 CA LEU C 19 -6.223 -1.931 27.857 1.00 0.00 C +ATOM 1373 C LEU C 19 -5.241 -1.400 28.844 1.00 0.00 C +ATOM 1374 O LEU C 19 -5.552 -0.895 29.911 1.00 0.00 O +ATOM 1375 CB LEU C 19 -7.263 -2.858 28.516 1.00 0.00 C +ATOM 1376 CG LEU C 19 -8.547 -2.987 27.672 1.00 0.00 C +ATOM 1377 CD1 LEU C 19 -9.683 -3.491 28.539 1.00 0.00 C +ATOM 1378 CD2 LEU C 19 -8.916 -1.620 27.218 1.00 0.00 C +ATOM 1379 H LEU C 19 -5.580 -3.495 26.894 1.00 0.00 H +ATOM 1380 HA LEU C 19 -6.694 -1.169 27.485 1.00 0.00 H +ATOM 1381 HB2 LEU C 19 -6.874 -3.737 28.646 1.00 0.00 H +ATOM 1382 HB3 LEU C 19 -7.489 -2.515 29.395 1.00 0.00 H +ATOM 1383 HG LEU C 19 -8.397 -3.596 26.932 1.00 0.00 H +ATOM 1384 HD11 LEU C 19 -10.488 -3.570 28.004 1.00 0.00 H +ATOM 1385 HD12 LEU C 19 -9.451 -4.359 28.904 1.00 0.00 H +ATOM 1386 HD13 LEU C 19 -9.838 -2.866 29.265 1.00 0.00 H +ATOM 1387 HD21 LEU C 19 -9.723 -1.664 26.682 1.00 0.00 H +ATOM 1388 HD22 LEU C 19 -9.071 -1.053 27.990 1.00 0.00 H +ATOM 1389 HD23 LEU C 19 -8.194 -1.250 26.686 1.00 0.00 H +ATOM 1390 N GLU C 20 -3.973 -1.584 28.586 1.00 0.00 N +ATOM 1391 CA GLU C 20 -3.116 -0.984 29.575 1.00 0.00 C +ATOM 1392 C GLU C 20 -2.253 0.038 28.929 1.00 0.00 C +ATOM 1393 O GLU C 20 -1.841 0.966 29.580 1.00 0.00 O +ATOM 1394 CB GLU C 20 -2.407 -1.838 30.600 1.00 0.00 C +ATOM 1395 CG GLU C 20 -3.022 -3.175 30.819 1.00 0.00 C +ATOM 1396 CD GLU C 20 -2.003 -4.224 30.508 1.00 0.00 C +ATOM 1397 OE1 GLU C 20 -1.573 -4.399 29.348 1.00 0.00 O +ATOM 1398 OE2 GLU C 20 -1.735 -4.980 31.597 1.00 0.00 O +ATOM 1399 H GLU C 20 -3.614 -2.002 27.926 1.00 0.00 H +ATOM 1400 HA GLU C 20 -3.746 -0.577 30.189 1.00 0.00 H +ATOM 1401 HB2 GLU C 20 -1.486 -1.960 30.322 1.00 0.00 H +ATOM 1402 HB3 GLU C 20 -2.388 -1.361 31.444 1.00 0.00 H +ATOM 1403 HG2 GLU C 20 -3.324 -3.261 31.737 1.00 0.00 H +ATOM 1404 HG3 GLU C 20 -3.802 -3.284 30.252 1.00 0.00 H +ATOM 1405 N ASN C 21 -2.152 -0.167 27.623 1.00 0.00 N +ATOM 1406 CA ASN C 21 -1.437 0.670 26.731 1.00 0.00 C +ATOM 1407 C ASN C 21 -2.293 1.889 26.486 1.00 0.00 C +ATOM 1408 O ASN C 21 -1.927 2.778 25.685 1.00 0.00 O +ATOM 1409 CB ASN C 21 -1.090 -0.009 25.393 1.00 0.00 C +ATOM 1410 CG ASN C 21 -0.081 -1.177 25.512 1.00 0.00 C +ATOM 1411 OD1 ASN C 21 0.211 -1.670 26.629 1.00 0.00 O +ATOM 1412 ND2 ASN C 21 0.474 -1.583 24.355 1.00 0.00 N +ATOM 1413 H ASN C 21 -2.524 -0.836 27.231 1.00 0.00 H +ATOM 1414 HA ASN C 21 -0.585 0.896 27.135 1.00 0.00 H +ATOM 1415 HB2 ASN C 21 -1.907 -0.342 24.990 1.00 0.00 H +ATOM 1416 HB3 ASN C 21 -0.727 0.658 24.789 1.00 0.00 H +ATOM 1417 HD21 ASN C 21 1.061 -2.211 24.357 1.00 0.00 H +ATOM 1418 HD22 ASN C 21 0.241 -1.214 23.614 1.00 0.00 H +ATOM 1419 N GLU C 22 -3.422 1.944 27.187 1.00 0.00 N +ATOM 1420 CA GLU C 22 -4.372 3.027 26.976 1.00 0.00 C +ATOM 1421 C GLU C 22 -4.814 3.637 28.272 1.00 0.00 C +ATOM 1422 O GLU C 22 -4.859 4.835 28.489 1.00 0.00 O +ATOM 1423 CB GLU C 22 -5.552 2.498 26.180 1.00 0.00 C +ATOM 1424 CG GLU C 22 -5.322 2.640 24.672 1.00 0.00 C +ATOM 1425 CD GLU C 22 -6.545 2.100 24.117 1.00 0.00 C +ATOM 1426 OE1 GLU C 22 -7.107 1.275 24.767 1.00 0.00 O +ATOM 1427 OE2 GLU C 22 -7.051 2.694 23.060 1.00 0.00 O +ATOM 1428 H GLU C 22 -3.654 1.369 27.783 1.00 0.00 H +ATOM 1429 HA GLU C 22 -3.939 3.735 26.475 1.00 0.00 H +ATOM 1430 HB2 GLU C 22 -5.699 1.565 26.399 1.00 0.00 H +ATOM 1431 HB3 GLU C 22 -6.356 2.979 26.432 1.00 0.00 H +ATOM 1432 HG2 GLU C 22 -5.185 3.565 24.413 1.00 0.00 H +ATOM 1433 HG3 GLU C 22 -4.542 2.144 24.377 1.00 0.00 H +ATOM 1434 N VAL C 23 -5.030 2.775 29.197 1.00 0.00 N +ATOM 1435 CA VAL C 23 -5.377 3.312 30.435 1.00 0.00 C +ATOM 1436 C VAL C 23 -4.122 4.020 30.887 1.00 0.00 C +ATOM 1437 O VAL C 23 -4.145 4.919 31.712 1.00 0.00 O +ATOM 1438 CB VAL C 23 -5.930 2.340 31.456 1.00 0.00 C +ATOM 1439 CG1 VAL C 23 -6.028 3.144 32.727 1.00 0.00 C +ATOM 1440 CG2 VAL C 23 -7.356 1.849 31.170 1.00 0.00 C +ATOM 1441 H VAL C 23 -4.984 1.919 29.134 1.00 0.00 H +ATOM 1442 HA VAL C 23 -6.138 3.907 30.344 1.00 0.00 H +ATOM 1443 HB VAL C 23 -5.356 1.559 31.472 1.00 0.00 H +ATOM 1444 HG11 VAL C 23 -6.379 2.585 33.438 1.00 0.00 H +ATOM 1445 HG12 VAL C 23 -5.147 3.467 32.975 1.00 0.00 H +ATOM 1446 HG13 VAL C 23 -6.621 3.899 32.588 1.00 0.00 H +ATOM 1447 HG21 VAL C 23 -7.633 1.234 31.867 1.00 0.00 H +ATOM 1448 HG22 VAL C 23 -7.961 2.607 31.149 1.00 0.00 H +ATOM 1449 HG23 VAL C 23 -7.376 1.396 30.313 1.00 0.00 H +ATOM 1450 N ALA C 24 -2.988 3.622 30.350 1.00 0.00 N +ATOM 1451 CA ALA C 24 -1.765 4.289 30.715 1.00 0.00 C +ATOM 1452 C ALA C 24 -1.436 5.430 29.790 1.00 0.00 C +ATOM 1453 O ALA C 24 -0.455 6.067 30.012 1.00 0.00 O +ATOM 1454 CB ALA C 24 -0.596 3.349 30.911 1.00 0.00 C +ATOM 1455 H ALA C 24 -2.906 2.980 29.783 1.00 0.00 H +ATOM 1456 HA ALA C 24 -1.933 4.675 31.589 1.00 0.00 H +ATOM 1457 HB1 ALA C 24 0.192 3.859 31.154 1.00 0.00 H +ATOM 1458 HB2 ALA C 24 -0.803 2.718 31.618 1.00 0.00 H +ATOM 1459 HB3 ALA C 24 -0.427 2.866 30.087 1.00 0.00 H +ATOM 1460 N ARG C 25 -2.256 5.692 28.773 1.00 0.00 N +ATOM 1461 CA ARG C 25 -2.106 6.859 27.908 1.00 0.00 C +ATOM 1462 C ARG C 25 -2.874 8.019 28.575 1.00 0.00 C +ATOM 1463 O ARG C 25 -2.317 9.012 29.125 1.00 0.00 O +ATOM 1464 CB ARG C 25 -2.521 6.622 26.458 1.00 0.00 C +ATOM 1465 CG ARG C 25 -1.272 6.506 25.552 1.00 0.00 C +ATOM 1466 CD ARG C 25 -1.545 6.165 24.090 1.00 0.00 C +ATOM 1467 NE ARG C 25 -2.438 7.138 23.519 1.00 0.00 N +ATOM 1468 CZ ARG C 25 -2.073 8.025 22.577 1.00 0.00 C +ATOM 1469 NH1 ARG C 25 -0.847 8.046 22.049 1.00 0.00 N +ATOM 1470 NH2 ARG C 25 -2.963 8.920 22.115 1.00 0.00 N +ATOM 1471 H ARG C 25 -2.923 5.190 28.564 1.00 0.00 H +ATOM 1472 HA ARG C 25 -1.164 7.078 27.827 1.00 0.00 H +ATOM 1473 HB2 ARG C 25 -3.050 5.811 26.395 1.00 0.00 H +ATOM 1474 HB3 ARG C 25 -3.083 7.352 26.153 1.00 0.00 H +ATOM 1475 HG2 ARG C 25 -0.789 7.346 25.586 1.00 0.00 H +ATOM 1476 HG3 ARG C 25 -0.686 5.827 25.922 1.00 0.00 H +ATOM 1477 HD2 ARG C 25 -0.712 6.147 23.593 1.00 0.00 H +ATOM 1478 HD3 ARG C 25 -1.934 5.279 24.023 1.00 0.00 H +ATOM 1479 HE ARG C 25 -3.252 7.153 23.796 1.00 0.00 H +ATOM 1480 HH11 ARG C 25 -0.257 7.478 22.310 1.00 0.00 H +ATOM 1481 HH12 ARG C 25 -0.648 8.628 21.448 1.00 0.00 H +ATOM 1482 HH21 ARG C 25 -3.766 8.925 22.422 1.00 0.00 H +ATOM 1483 HH22 ARG C 25 -2.729 9.487 21.512 1.00 0.00 H +ATOM 1484 N LEU C 26 -4.183 7.817 28.619 1.00 0.00 N +ATOM 1485 CA LEU C 26 -5.042 8.692 29.329 1.00 0.00 C +ATOM 1486 C LEU C 26 -4.285 9.245 30.521 1.00 0.00 C +ATOM 1487 O LEU C 26 -3.877 10.397 30.554 1.00 0.00 O +ATOM 1488 CB LEU C 26 -6.156 7.805 29.847 1.00 0.00 C +ATOM 1489 CG LEU C 26 -7.073 7.334 28.726 1.00 0.00 C +ATOM 1490 CD1 LEU C 26 -8.270 6.585 29.357 1.00 0.00 C +ATOM 1491 CD2 LEU C 26 -7.506 8.546 27.869 1.00 0.00 C +ATOM 1492 H LEU C 26 -4.583 7.162 28.231 1.00 0.00 H +ATOM 1493 HA LEU C 26 -5.365 9.424 28.781 1.00 0.00 H +ATOM 1494 HB2 LEU C 26 -5.774 7.035 30.297 1.00 0.00 H +ATOM 1495 HB3 LEU C 26 -6.675 8.290 30.507 1.00 0.00 H +ATOM 1496 HG LEU C 26 -6.617 6.719 28.130 1.00 0.00 H +ATOM 1497 HD11 LEU C 26 -8.866 6.277 28.656 1.00 0.00 H +ATOM 1498 HD12 LEU C 26 -7.945 5.823 29.862 1.00 0.00 H +ATOM 1499 HD13 LEU C 26 -8.751 7.184 29.949 1.00 0.00 H +ATOM 1500 HD21 LEU C 26 -8.090 8.246 27.155 1.00 0.00 H +ATOM 1501 HD22 LEU C 26 -7.979 9.184 28.426 1.00 0.00 H +ATOM 1502 HD23 LEU C 26 -6.721 8.970 27.487 1.00 0.00 H +ATOM 1503 N LYS C 27 -4.095 8.376 31.482 1.00 0.00 N +ATOM 1504 CA LYS C 27 -3.391 8.649 32.745 1.00 0.00 C +ATOM 1505 C LYS C 27 -2.280 9.683 32.592 1.00 0.00 C +ATOM 1506 O LYS C 27 -2.224 10.614 33.349 1.00 0.00 O +ATOM 1507 CB LYS C 27 -2.942 7.370 33.478 1.00 0.00 C +ATOM 1508 CG LYS C 27 -1.633 7.451 34.257 1.00 0.00 C +ATOM 1509 CD LYS C 27 -1.084 6.115 34.797 1.00 0.00 C +ATOM 1510 CE LYS C 27 -1.300 5.961 36.315 1.00 0.00 C +ATOM 1511 NZ LYS C 27 -0.266 5.197 37.063 1.00 0.00 N +ATOM 1512 H LYS C 27 -4.381 7.567 31.429 1.00 0.00 H +ATOM 1513 HA LYS C 27 -4.047 9.058 33.330 1.00 0.00 H +ATOM 1514 HB2 LYS C 27 -3.645 7.111 34.094 1.00 0.00 H +ATOM 1515 HB3 LYS C 27 -2.862 6.658 32.824 1.00 0.00 H +ATOM 1516 HG2 LYS C 27 -0.960 7.849 33.683 1.00 0.00 H +ATOM 1517 HG3 LYS C 27 -1.760 8.055 35.006 1.00 0.00 H +ATOM 1518 HD2 LYS C 27 -1.517 5.380 34.335 1.00 0.00 H +ATOM 1519 HD3 LYS C 27 -0.136 6.055 34.600 1.00 0.00 H +ATOM 1520 HE2 LYS C 27 -1.361 6.848 36.704 1.00 0.00 H +ATOM 1521 HE3 LYS C 27 -2.157 5.529 36.457 1.00 0.00 H +ATOM 1522 HZ1 LYS C 27 -0.577 4.386 37.256 1.00 0.00 H +ATOM 1523 HZ2 LYS C 27 0.467 5.122 36.564 1.00 0.00 H +ATOM 1524 HZ3 LYS C 27 -0.068 5.625 37.818 1.00 0.00 H +ATOM 1525 N LYS C 28 -1.442 9.521 31.590 1.00 0.00 N +ATOM 1526 CA LYS C 28 -0.413 10.466 31.378 1.00 0.00 C +ATOM 1527 C LYS C 28 -1.032 11.783 30.930 1.00 0.00 C +ATOM 1528 O LYS C 28 -0.930 12.785 31.674 1.00 0.00 O +ATOM 1529 CB LYS C 28 0.648 9.948 30.476 1.00 0.00 C +ATOM 1530 CG LYS C 28 1.605 9.197 31.355 1.00 0.00 C +ATOM 1531 CD LYS C 28 3.006 9.044 30.781 1.00 0.00 C +ATOM 1532 CE LYS C 28 3.676 7.717 31.152 1.00 0.00 C +ATOM 1533 NZ LYS C 28 4.546 7.143 30.074 1.00 0.00 N +ATOM 1534 H LYS C 28 -1.463 8.868 31.031 1.00 0.00 H +ATOM 1535 HA LYS C 28 0.054 10.635 32.211 1.00 0.00 H +ATOM 1536 HB2 LYS C 28 0.273 9.368 29.795 1.00 0.00 H +ATOM 1537 HB3 LYS C 28 1.096 10.674 30.014 1.00 0.00 H +ATOM 1538 HG2 LYS C 28 1.666 9.652 32.209 1.00 0.00 H +ATOM 1539 HG3 LYS C 28 1.241 8.315 31.529 1.00 0.00 H +ATOM 1540 HD2 LYS C 28 2.962 9.117 29.815 1.00 0.00 H +ATOM 1541 HD3 LYS C 28 3.559 9.776 31.096 1.00 0.00 H +ATOM 1542 HE2 LYS C 28 4.212 7.849 31.950 1.00 0.00 H +ATOM 1543 HE3 LYS C 28 2.988 7.071 31.376 1.00 0.00 H +ATOM 1544 HZ1 LYS C 28 4.266 6.323 29.871 1.00 0.00 H +ATOM 1545 HZ2 LYS C 28 4.501 7.659 29.350 1.00 0.00 H +ATOM 1546 HZ3 LYS C 28 5.388 7.106 30.360 1.00 0.00 H +ATOM 1547 N LEU C 29 -1.729 11.776 29.752 1.00 0.00 N +ATOM 1548 CA LEU C 29 -2.358 12.958 29.208 1.00 0.00 C +ATOM 1549 C LEU C 29 -3.313 13.670 30.115 1.00 0.00 C +ATOM 1550 O LEU C 29 -3.417 14.880 30.043 1.00 0.00 O +ATOM 1551 CB LEU C 29 -3.156 12.688 27.965 1.00 0.00 C +ATOM 1552 CG LEU C 29 -2.658 11.622 27.044 1.00 0.00 C +ATOM 1553 CD1 LEU C 29 -3.216 12.007 25.678 1.00 0.00 C +ATOM 1554 CD2 LEU C 29 -1.136 11.556 27.028 1.00 0.00 C +ATOM 1555 H LEU C 29 -1.833 11.072 29.269 1.00 0.00 H +ATOM 1556 HA LEU C 29 -1.579 13.512 29.044 1.00 0.00 H +ATOM 1557 HB2 LEU C 29 -4.058 12.454 28.233 1.00 0.00 H +ATOM 1558 HB3 LEU C 29 -3.215 13.515 27.462 1.00 0.00 H +ATOM 1559 HG LEU C 29 -2.945 10.738 27.322 1.00 0.00 H +ATOM 1560 HD11 LEU C 29 -2.933 11.355 25.017 1.00 0.00 H +ATOM 1561 HD12 LEU C 29 -4.185 12.027 25.718 1.00 0.00 H +ATOM 1562 HD13 LEU C 29 -2.885 12.884 25.429 1.00 0.00 H +ATOM 1563 HD21 LEU C 29 -0.849 10.855 26.422 1.00 0.00 H +ATOM 1564 HD22 LEU C 29 -0.778 12.407 26.731 1.00 0.00 H +ATOM 1565 HD23 LEU C 29 -0.811 11.363 27.921 1.00 0.00 H +ATOM 1566 N VAL C 30 -4.163 12.943 30.823 1.00 0.00 N +ATOM 1567 CA VAL C 30 -5.167 13.664 31.644 1.00 0.00 C +ATOM 1568 C VAL C 30 -4.482 14.446 32.711 1.00 0.00 C +ATOM 1569 O VAL C 30 -4.237 15.531 32.295 1.00 0.00 O +ATOM 1570 CB VAL C 30 -6.359 12.942 32.262 1.00 0.00 C +ATOM 1571 CG1 VAL C 30 -7.026 12.009 31.265 1.00 0.00 C +ATOM 1572 CG2 VAL C 30 -5.968 12.328 33.611 1.00 0.00 C +ATOM 1573 H VAL C 30 -4.191 12.084 30.854 1.00 0.00 H +ATOM 1574 HA VAL C 30 -5.598 14.192 30.954 1.00 0.00 H +ATOM 1575 HB VAL C 30 -7.061 13.577 32.475 1.00 0.00 H +ATOM 1576 HG11 VAL C 30 -7.778 11.567 31.689 1.00 0.00 H +ATOM 1577 HG12 VAL C 30 -7.340 12.520 30.503 1.00 0.00 H +ATOM 1578 HG13 VAL C 30 -6.387 11.344 30.966 1.00 0.00 H +ATOM 1579 HG21 VAL C 30 -6.734 11.872 33.993 1.00 0.00 H +ATOM 1580 HG22 VAL C 30 -5.246 11.693 33.481 1.00 0.00 H +ATOM 1581 HG23 VAL C 30 -5.676 13.030 34.214 1.00 0.00 H +ATOM 1582 OXT VAL C 30 -4.461 13.625 33.627 1.00 0.00 O +TER 1583 VAL C 30 +END