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*** Robetta04 ***elNémo ID: 20122820011065309Job options:ID = 20122820011065309 JOBID = Robetta04 USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER Robetta04 REMARK Rerank model03.pdb to model04.pdb score: 73.257 SSBOND CYS A 89 CYS A 105 2.10 ATOM 1 N CYS A 1 12.371 -26.747 -14.276 1.00 10.750 N ATOM 2 CA CYS A 1 11.117 -26.072 -14.586 1.00 9.930 C ATOM 3 C CYS A 1 11.403 -24.735 -15.233 1.00 8.900 C ATOM 4 O CYS A 1 12.280 -23.994 -14.783 1.00 8.760 O ATOM 5 CB CYS A 1 10.249 -25.852 -13.350 1.00 14.230 C ATOM 6 SG CYS A 1 8.664 -25.061 -13.754 1.00 14.230 S ATOM 7 1H CYS A 1 12.304 -27.208 -13.382 1.00 12.900 H ATOM 8 2H CYS A 1 12.570 -27.429 -14.994 1.00 12.900 H ATOM 9 3H CYS A 1 13.114 -26.062 -14.252 1.00 12.900 H ATOM 10 HA CYS A 1 10.555 -26.685 -15.292 1.00 11.920 H ATOM 11 1HB CYS A 1 10.043 -26.801 -12.858 1.00 17.080 H ATOM 12 2HB CYS A 1 10.776 -25.215 -12.644 1.00 17.080 H ATOM 13 HG CYS A 1 8.244 -24.794 -12.499 1.00 17.080 H ATOM 14 N VAL A 2 10.705 -24.457 -16.317 1.00 8.390 N ATOM 15 CA VAL A 2 10.885 -23.211 -17.032 1.00 7.530 C ATOM 16 C VAL A 2 9.832 -22.197 -16.629 1.00 6.960 C ATOM 17 O VAL A 2 8.645 -22.366 -16.893 1.00 7.170 O ATOM 18 CB VAL A 2 10.814 -23.476 -18.545 1.00 10.890 C ATOM 19 CG1 VAL A 2 10.937 -22.184 -19.317 1.00 10.890 C ATOM 20 CG2 VAL A 2 11.917 -24.441 -18.931 1.00 10.890 C ATOM 21 H VAL A 2 10.001 -25.113 -16.631 1.00 10.070 H ATOM 22 HA VAL A 2 11.868 -22.805 -16.789 1.00 9.040 H ATOM 23 HB VAL A 2 9.866 -23.915 -18.782 1.00 13.060 H ATOM 24 1HG1 VAL A 2 10.874 -22.388 -20.384 1.00 13.060 H ATOM 25 2HG1 VAL A 2 10.133 -21.528 -19.035 1.00 13.060 H ATOM 26 3HG1 VAL A 2 11.891 -21.708 -19.096 1.00 13.060 H ATOM 27 1HG2 VAL A 2 11.863 -24.645 -20.000 1.00 13.060 H ATOM 28 2HG2 VAL A 2 12.886 -24.001 -18.694 1.00 13.060 H ATOM 29 3HG2 VAL A 2 11.803 -25.373 -18.384 1.00 13.060 H ATOM 30 N PHE A 3 10.257 -21.089 -16.054 1.00 6.510 N ATOM 31 CA PHE A 3 9.285 -20.124 -15.565 1.00 6.200 C ATOM 32 C PHE A 3 8.880 -19.117 -16.616 1.00 5.680 C ATOM 33 O PHE A 3 9.297 -17.954 -16.623 1.00 5.830 O ATOM 34 CB PHE A 3 9.783 -19.483 -14.295 1.00 8.800 C ATOM 35 CG PHE A 3 9.910 -20.525 -13.273 1.00 8.800 C ATOM 36 CD1 PHE A 3 11.146 -21.013 -12.911 1.00 8.800 C ATOM 37 CD2 PHE A 3 8.785 -21.082 -12.711 1.00 8.800 C ATOM 38 CE1 PHE A 3 11.249 -22.017 -11.998 1.00 8.800 C ATOM 39 CE2 PHE A 3 8.898 -22.077 -11.802 1.00 8.800 C ATOM 40 CZ PHE A 3 10.125 -22.542 -11.447 1.00 8.800 C ATOM 41 H PHE A 3 11.245 -20.962 -15.890 1.00 7.810 H ATOM 42 HA PHE A 3 8.380 -20.674 -15.302 1.00 7.440 H ATOM 43 1HB PHE A 3 10.746 -18.997 -14.444 1.00 10.560 H ATOM 44 2HB PHE A 3 9.071 -18.754 -13.943 1.00 10.560 H ATOM 45 HD1 PHE A 3 12.046 -20.596 -13.363 1.00 10.560 H ATOM 46 HD2 PHE A 3 7.797 -20.718 -13.005 1.00 10.560 H ATOM 47 HE1 PHE A 3 12.229 -22.401 -11.720 1.00 10.560 H ATOM 48 HE2 PHE A 3 8.010 -22.510 -11.364 1.00 10.560 H ATOM 49 HZ PHE A 3 10.204 -23.329 -10.743 1.00 10.560 H ATOM 50 N CYS A 4 8.089 -19.637 -17.524 1.00 5.480 N ATOM 51 CA CYS A 4 7.520 -19.005 -18.694 1.00 5.330 C ATOM 52 C CYS A 4 6.130 -19.579 -18.794 1.00 4.910 C ATOM 53 O CYS A 4 5.753 -20.387 -17.951 1.00 5.200 O ATOM 54 CB CYS A 4 8.343 -19.305 -19.938 1.00 7.520 C ATOM 55 SG CYS A 4 10.033 -18.697 -19.809 1.00 7.520 S ATOM 56 H CYS A 4 7.887 -20.631 -17.367 1.00 6.580 H ATOM 57 HA CYS A 4 7.463 -17.926 -18.544 1.00 6.400 H ATOM 58 1HB CYS A 4 8.370 -20.384 -20.092 1.00 9.030 H ATOM 59 2HB CYS A 4 7.884 -18.862 -20.816 1.00 9.030 H ATOM 60 HG CYS A 4 10.054 -18.697 -18.467 1.00 9.030 H ATOM 61 N ARG A 5 5.327 -19.150 -19.745 1.00 4.620 N ATOM 62 CA ARG A 5 4.002 -19.743 -19.792 1.00 4.490 C ATOM 63 C ARG A 5 4.101 -21.136 -20.404 1.00 4.030 C ATOM 64 O ARG A 5 4.459 -21.278 -21.575 1.00 4.230 O ATOM 65 CB ARG A 5 3.069 -18.871 -20.630 1.00 6.340 C ATOM 66 CG ARG A 5 1.638 -19.357 -20.737 1.00 6.340 C ATOM 67 CD ARG A 5 0.886 -19.174 -19.464 1.00 6.340 C ATOM 68 NE ARG A 5 -0.516 -19.490 -19.631 1.00 6.340 N ATOM 69 CZ ARG A 5 -1.036 -20.728 -19.497 1.00 6.340 C ATOM 70 NH1 ARG A 5 -0.243 -21.741 -19.200 1.00 6.340 N ATOM 71 NH2 ARG A 5 -2.335 -20.918 -19.668 1.00 6.340 N ATOM 72 H ARG A 5 5.623 -18.464 -20.425 1.00 5.540 H ATOM 73 HA ARG A 5 3.616 -19.837 -18.779 1.00 5.390 H ATOM 74 1HB ARG A 5 3.045 -17.866 -20.217 1.00 7.610 H ATOM 75 2HB ARG A 5 3.463 -18.797 -21.643 1.00 7.610 H ATOM 76 1HG ARG A 5 1.125 -18.793 -21.514 1.00 7.610 H ATOM 77 2HG ARG A 5 1.626 -20.417 -20.999 1.00 7.610 H ATOM 78 1HD ARG A 5 1.294 -19.794 -18.671 1.00 7.610 H ATOM 79 2HD ARG A 5 0.954 -18.127 -19.160 1.00 7.610 H ATOM 80 HE ARG A 5 -1.149 -18.728 -19.869 1.00 7.610 H ATOM 81 1HH1 ARG A 5 0.752 -21.579 -19.063 1.00 7.610 H ATOM 82 2HH1 ARG A 5 -0.609 -22.682 -19.097 1.00 7.610 H ATOM 83 1HH2 ARG A 5 -2.927 -20.126 -19.888 1.00 7.610 H ATOM 84 2HH2 ARG A 5 -2.732 -21.843 -19.566 1.00 7.610 H ATOM 85 N LEU A 6 3.802 -22.168 -19.608 1.00 3.660 N ATOM 86 CA LEU A 6 3.913 -23.540 -20.113 1.00 3.010 C ATOM 87 C LEU A 6 2.518 -24.146 -20.307 1.00 2.240 C ATOM 88 O LEU A 6 1.598 -23.761 -19.589 1.00 2.300 O ATOM 89 CB LEU A 6 4.771 -24.417 -19.184 1.00 4.470 C ATOM 90 CG LEU A 6 6.239 -23.935 -18.910 1.00 4.470 C ATOM 91 CD1 LEU A 6 6.904 -24.927 -17.936 1.00 4.470 C ATOM 92 CD2 LEU A 6 7.040 -23.810 -20.213 1.00 4.470 C ATOM 93 H LEU A 6 3.509 -21.967 -18.641 1.00 4.390 H ATOM 94 HA LEU A 6 4.411 -23.482 -21.062 1.00 3.610 H ATOM 95 1HB LEU A 6 4.278 -24.462 -18.231 1.00 5.370 H ATOM 96 2HB LEU A 6 4.820 -25.425 -19.581 1.00 5.370 H ATOM 97 HG LEU A 6 6.217 -22.956 -18.433 1.00 5.370 H ATOM 98 1HD1 LEU A 6 7.903 -24.594 -17.715 1.00 5.370 H ATOM 99 2HD1 LEU A 6 6.345 -24.972 -17.018 1.00 5.370 H ATOM 100 3HD1 LEU A 6 6.944 -25.915 -18.384 1.00 5.370 H ATOM 101 1HD2 LEU A 6 8.038 -23.466 -19.983 1.00 5.370 H ATOM 102 2HD2 LEU A 6 7.093 -24.775 -20.711 1.00 5.370 H ATOM 103 3HD2 LEU A 6 6.576 -23.085 -20.875 1.00 5.370 H ATOM 104 N PRO A 7 2.311 -25.076 -21.264 1.00 1.980 N ATOM 105 CA PRO A 7 1.046 -25.751 -21.521 1.00 1.830 C ATOM 106 C PRO A 7 0.445 -26.424 -20.295 1.00 1.610 C ATOM 107 O PRO A 7 1.129 -27.168 -19.581 1.00 1.580 O ATOM 108 CB PRO A 7 1.450 -26.793 -22.559 1.00 2.750 C ATOM 109 CG PRO A 7 2.632 -26.208 -23.270 1.00 2.750 C ATOM 110 CD PRO A 7 3.400 -25.472 -22.207 1.00 2.750 C ATOM 111 HA PRO A 7 0.335 -25.027 -21.950 1.00 2.200 H ATOM 112 1HB PRO A 7 1.677 -27.763 -22.077 1.00 3.290 H ATOM 113 2HB PRO A 7 0.613 -26.955 -23.227 1.00 3.290 H ATOM 114 1HG PRO A 7 3.225 -27.028 -23.721 1.00 3.290 H ATOM 115 2HG PRO A 7 2.303 -25.561 -24.095 1.00 3.290 H ATOM 116 1HD PRO A 7 4.134 -26.136 -21.728 1.00 3.290 H ATOM 117 2HD PRO A 7 3.860 -24.616 -22.709 1.00 3.290 H ATOM 118 N ALA A 8 -0.863 -26.227 -20.118 1.00 1.700 N ATOM 119 CA ALA A 8 -1.607 -26.768 -18.984 1.00 1.720 C ATOM 120 C ALA A 8 -1.490 -28.277 -18.852 1.00 1.440 C ATOM 121 O ALA A 8 -1.450 -28.795 -17.738 1.00 1.320 O ATOM 122 CB ALA A 8 -3.069 -26.394 -19.094 1.00 2.400 C ATOM 123 H ALA A 8 -1.353 -25.630 -20.770 1.00 2.040 H ATOM 124 HA ALA A 8 -1.204 -26.319 -18.074 1.00 2.060 H ATOM 125 1HB ALA A 8 -3.601 -26.765 -18.216 1.00 2.880 H ATOM 126 2HB ALA A 8 -3.162 -25.309 -19.136 1.00 2.880 H ATOM 127 3HB ALA A 8 -3.496 -26.835 -19.992 1.00 2.880 H ATOM 128 N HIS A 9 -1.521 -29.007 -19.968 1.00 1.470 N ATOM 129 CA HIS A 9 -1.476 -30.454 -19.865 1.00 1.460 C ATOM 130 C HIS A 9 -0.116 -31.012 -19.459 1.00 1.120 C ATOM 131 O HIS A 9 -0.040 -32.112 -18.890 1.00 1.280 O ATOM 132 CB HIS A 9 -1.920 -31.079 -21.177 1.00 2.050 C ATOM 133 CG HIS A 9 -1.049 -30.733 -22.315 1.00 2.050 C ATOM 134 ND1 HIS A 9 -1.122 -29.516 -22.967 1.00 2.050 N ATOM 135 CD2 HIS A 9 -0.068 -31.429 -22.924 1.00 2.050 C ATOM 136 CE1 HIS A 9 -0.226 -29.503 -23.945 1.00 2.050 C ATOM 137 NE2 HIS A 9 0.424 -30.645 -23.930 1.00 2.050 N ATOM 138 H HIS A 9 -1.570 -28.578 -20.889 1.00 1.760 H ATOM 139 HA HIS A 9 -2.190 -30.767 -19.107 1.00 1.750 H ATOM 140 1HB HIS A 9 -1.934 -32.164 -21.078 1.00 2.460 H ATOM 141 2HB HIS A 9 -2.932 -30.755 -21.411 1.00 2.460 H ATOM 142 HD2 HIS A 9 0.275 -32.431 -22.663 1.00 2.460 H ATOM 143 HE1 HIS A 9 -0.045 -28.689 -24.642 1.00 2.460 H ATOM 144 HE2 HIS A 9 1.176 -30.914 -24.553 1.00 2.460 H ATOM 145 N ASP A 10 0.965 -30.261 -19.684 1.00 0.950 N ATOM 146 CA ASP A 10 2.256 -30.783 -19.287 1.00 0.990 C ATOM 147 C ASP A 10 2.381 -30.569 -17.799 1.00 0.940 C ATOM 148 O ASP A 10 2.896 -31.424 -17.066 1.00 0.980 O ATOM 149 CB ASP A 10 3.397 -30.096 -20.033 1.00 1.370 C ATOM 150 CG ASP A 10 3.493 -30.446 -21.529 1.00 1.370 C ATOM 151 OD1 ASP A 10 2.996 -31.467 -21.951 1.00 1.370 O ATOM 152 OD2 ASP A 10 4.098 -29.675 -22.228 1.00 1.370 O ATOM 153 H ASP A 10 0.914 -29.336 -20.113 1.00 1.140 H ATOM 154 HA ASP A 10 2.292 -31.852 -19.496 1.00 1.190 H ATOM 155 1HB ASP A 10 3.274 -29.012 -19.945 1.00 1.640 H ATOM 156 2HB ASP A 10 4.338 -30.360 -19.562 1.00 1.640 H ATOM 157 N LEU A 11 1.885 -29.413 -17.357 1.00 0.940 N ATOM 158 CA LEU A 11 1.928 -29.033 -15.962 1.00 1.000 C ATOM 159 C LEU A 11 1.029 -29.956 -15.139 1.00 0.930 C ATOM 160 O LEU A 11 1.390 -30.341 -14.024 1.00 0.940 O ATOM 161 CB LEU A 11 1.503 -27.579 -15.860 1.00 1.380 C ATOM 162 CG LEU A 11 2.439 -26.563 -16.514 1.00 1.380 C ATOM 163 CD1 LEU A 11 1.734 -25.237 -16.531 1.00 1.380 C ATOM 164 CD2 LEU A 11 3.750 -26.466 -15.737 1.00 1.380 C ATOM 165 H LEU A 11 1.489 -28.755 -18.039 1.00 1.130 H ATOM 166 HA LEU A 11 2.939 -29.151 -15.594 1.00 1.200 H ATOM 167 1HB LEU A 11 0.504 -27.461 -16.282 1.00 1.650 H ATOM 168 2HB LEU A 11 1.476 -27.317 -14.823 1.00 1.650 H ATOM 169 HG LEU A 11 2.643 -26.856 -17.542 1.00 1.650 H ATOM 170 1HD1 LEU A 11 2.343 -24.482 -17.004 1.00 1.650 H ATOM 171 2HD1 LEU A 11 0.801 -25.326 -17.091 1.00 1.650 H ATOM 172 3HD1 LEU A 11 1.517 -24.938 -15.507 1.00 1.650 H ATOM 173 1HD2 LEU A 11 4.382 -25.747 -16.208 1.00 1.650 H ATOM 174 2HD2 LEU A 11 3.546 -26.157 -14.720 1.00 1.650 H ATOM 175 3HD2 LEU A 11 4.258 -27.401 -15.717 1.00 1.650 H ATOM 176 N SER A 12 -0.128 -30.336 -15.707 1.00 0.920 N ATOM 177 CA SER A 12 -1.071 -31.246 -15.065 1.00 0.970 C ATOM 178 C SER A 12 -0.391 -32.578 -14.815 1.00 0.930 C ATOM 179 O SER A 12 -0.471 -33.135 -13.712 1.00 0.990 O ATOM 180 CB SER A 12 -2.283 -31.451 -15.944 1.00 1.340 C ATOM 181 OG SER A 12 -3.188 -32.333 -15.355 1.00 1.340 O ATOM 182 H SER A 12 -0.393 -29.939 -16.610 1.00 1.100 H ATOM 183 HA SER A 12 -1.381 -30.820 -14.111 1.00 1.160 H ATOM 184 1HB SER A 12 -2.765 -30.491 -16.125 1.00 1.610 H ATOM 185 2HB SER A 12 -1.966 -31.843 -16.905 1.00 1.610 H ATOM 186 HG SER A 12 -3.917 -32.408 -15.972 1.00 1.610 H ATOM 187 N GLY A 13 0.325 -33.072 -15.836 1.00 0.890 N ATOM 188 CA GLY A 13 1.084 -34.305 -15.735 1.00 0.930 C ATOM 189 C GLY A 13 2.052 -34.227 -14.559 1.00 0.910 C ATOM 190 O GLY A 13 2.082 -35.131 -13.714 1.00 0.970 O ATOM 191 H GLY A 13 0.309 -32.591 -16.742 1.00 1.070 H ATOM 192 1HA GLY A 13 0.405 -35.145 -15.608 1.00 1.120 H ATOM 193 2HA GLY A 13 1.638 -34.459 -16.661 1.00 1.120 H ATOM 194 N ARG A 14 2.854 -33.151 -14.504 1.00 0.870 N ATOM 195 CA ARG A 14 3.816 -32.992 -13.417 1.00 0.890 C ATOM 196 C ARG A 14 3.135 -33.007 -12.050 1.00 0.890 C ATOM 197 O ARG A 14 3.600 -33.699 -11.137 1.00 0.940 O ATOM 198 CB ARG A 14 4.589 -31.685 -13.549 1.00 1.240 C ATOM 199 CG ARG A 14 5.585 -31.600 -14.701 1.00 1.240 C ATOM 200 CD ARG A 14 6.338 -30.302 -14.670 1.00 1.240 C ATOM 201 NE ARG A 14 7.217 -30.126 -15.843 1.00 1.240 N ATOM 202 CZ ARG A 14 6.829 -29.580 -17.020 1.00 1.240 C ATOM 203 NH1 ARG A 14 5.586 -29.224 -17.164 1.00 1.240 N ATOM 204 NH2 ARG A 14 7.699 -29.421 -18.007 1.00 1.240 N ATOM 205 H ARG A 14 2.792 -32.450 -15.253 1.00 1.040 H ATOM 206 HA ARG A 14 4.520 -33.821 -13.459 1.00 1.070 H ATOM 207 1HB ARG A 14 3.881 -30.877 -13.689 1.00 1.490 H ATOM 208 2HB ARG A 14 5.126 -31.484 -12.621 1.00 1.490 H ATOM 209 1HG ARG A 14 6.303 -32.411 -14.621 1.00 1.490 H ATOM 210 2HG ARG A 14 5.054 -31.678 -15.646 1.00 1.490 H ATOM 211 1HD ARG A 14 5.644 -29.464 -14.611 1.00 1.490 H ATOM 212 2HD ARG A 14 6.969 -30.292 -13.779 1.00 1.490 H ATOM 213 HE ARG A 14 8.187 -30.402 -15.747 1.00 1.490 H ATOM 214 1HH1 ARG A 14 4.961 -29.393 -16.389 1.00 1.490 H ATOM 215 2HH1 ARG A 14 5.257 -28.813 -18.028 1.00 1.490 H ATOM 216 1HH2 ARG A 14 8.661 -29.708 -17.885 1.00 1.490 H ATOM 217 2HH2 ARG A 14 7.405 -29.019 -18.887 1.00 1.490 H ATOM 218 N LEU A 15 2.006 -32.299 -11.911 1.00 0.880 N ATOM 219 CA LEU A 15 1.320 -32.285 -10.632 1.00 0.940 C ATOM 220 C LEU A 15 0.880 -33.664 -10.209 1.00 0.940 C ATOM 221 O LEU A 15 1.103 -34.065 -9.064 1.00 0.960 O ATOM 222 CB LEU A 15 0.059 -31.406 -10.667 1.00 1.290 C ATOM 223 CG LEU A 15 -0.829 -31.442 -9.358 1.00 1.290 C ATOM 224 CD1 LEU A 15 -0.032 -30.921 -8.179 1.00 1.290 C ATOM 225 CD2 LEU A 15 -2.081 -30.635 -9.564 1.00 1.290 C ATOM 226 H LEU A 15 1.666 -31.724 -12.691 1.00 1.060 H ATOM 227 HA LEU A 15 2.014 -31.896 -9.893 1.00 1.130 H ATOM 228 1HB LEU A 15 0.358 -30.372 -10.847 1.00 1.550 H ATOM 229 2HB LEU A 15 -0.560 -31.726 -11.506 1.00 1.550 H ATOM 230 HG LEU A 15 -1.126 -32.468 -9.140 1.00 1.550 H ATOM 231 1HD1 LEU A 15 -0.651 -30.952 -7.284 1.00 1.550 H ATOM 232 2HD1 LEU A 15 0.836 -31.538 -8.027 1.00 1.550 H ATOM 233 3HD1 LEU A 15 0.280 -29.900 -8.369 1.00 1.550 H ATOM 234 1HD2 LEU A 15 -2.682 -30.674 -8.672 1.00 1.550 H ATOM 235 2HD2 LEU A 15 -1.820 -29.626 -9.761 1.00 1.550 H ATOM 236 3HD2 LEU A 15 -2.638 -31.040 -10.397 1.00 1.550 H ATOM 237 N ALA A 16 0.223 -34.384 -11.123 1.00 0.970 N ATOM 238 CA ALA A 16 -0.293 -35.695 -10.774 1.00 1.040 C ATOM 239 C ALA A 16 0.831 -36.638 -10.363 1.00 1.020 C ATOM 240 O ALA A 16 0.674 -37.400 -9.398 1.00 1.070 O ATOM 241 CB ALA A 16 -1.040 -36.273 -11.957 1.00 1.430 C ATOM 242 H ALA A 16 0.067 -33.996 -12.058 1.00 1.160 H ATOM 243 HA ALA A 16 -0.976 -35.583 -9.937 1.00 1.250 H ATOM 244 1HB ALA A 16 -1.440 -37.241 -11.684 1.00 1.710 H ATOM 245 2HB ALA A 16 -1.852 -35.596 -12.229 1.00 1.710 H ATOM 246 3HB ALA A 16 -0.355 -36.377 -12.799 1.00 1.710 H ATOM 247 N ARG A 17 1.977 -36.581 -11.054 1.00 1.000 N ATOM 248 CA ARG A 17 3.095 -37.440 -10.694 1.00 1.050 C ATOM 249 C ARG A 17 3.630 -37.111 -9.307 1.00 0.990 C ATOM 250 O ARG A 17 3.935 -38.021 -8.530 1.00 1.020 O ATOM 251 CB ARG A 17 4.203 -37.369 -11.730 1.00 1.450 C ATOM 252 CG ARG A 17 3.864 -38.068 -13.047 1.00 1.450 C ATOM 253 CD ARG A 17 5.050 -38.255 -13.935 1.00 1.450 C ATOM 254 NE ARG A 17 5.617 -36.986 -14.393 1.00 1.450 N ATOM 255 CZ ARG A 17 5.203 -36.291 -15.476 1.00 1.450 C ATOM 256 NH1 ARG A 17 4.196 -36.719 -16.212 1.00 1.450 N ATOM 257 NH2 ARG A 17 5.813 -35.168 -15.801 1.00 1.450 N ATOM 258 H ARG A 17 2.047 -35.959 -11.870 1.00 1.200 H ATOM 259 HA ARG A 17 2.732 -38.469 -10.678 1.00 1.260 H ATOM 260 1HB ARG A 17 4.404 -36.320 -11.959 1.00 1.740 H ATOM 261 2HB ARG A 17 5.116 -37.803 -11.329 1.00 1.740 H ATOM 262 1HG ARG A 17 3.448 -39.050 -12.830 1.00 1.740 H ATOM 263 2HG ARG A 17 3.123 -37.478 -13.579 1.00 1.740 H ATOM 264 1HD ARG A 17 5.824 -38.785 -13.378 1.00 1.740 H ATOM 265 2HD ARG A 17 4.773 -38.849 -14.801 1.00 1.740 H ATOM 266 HE ARG A 17 6.398 -36.611 -13.869 1.00 1.740 H ATOM 267 1HH1 ARG A 17 3.720 -37.575 -15.973 1.00 1.740 H ATOM 268 2HH1 ARG A 17 3.898 -36.188 -17.018 1.00 1.740 H ATOM 269 1HH2 ARG A 17 6.589 -34.835 -15.246 1.00 1.740 H ATOM 270 2HH2 ARG A 17 5.501 -34.643 -16.604 1.00 1.740 H ATOM 271 N LEU A 18 3.739 -35.816 -8.989 1.00 0.940 N ATOM 272 CA LEU A 18 4.222 -35.407 -7.678 1.00 0.960 C ATOM 273 C LEU A 18 3.267 -35.845 -6.584 1.00 0.910 C ATOM 274 O LEU A 18 3.702 -36.324 -5.533 1.00 0.930 O ATOM 275 CB LEU A 18 4.359 -33.880 -7.643 1.00 1.340 C ATOM 276 CG LEU A 18 5.482 -33.273 -8.508 1.00 1.340 C ATOM 277 CD1 LEU A 18 5.275 -31.758 -8.586 1.00 1.340 C ATOM 278 CD2 LEU A 18 6.851 -33.600 -7.892 1.00 1.340 C ATOM 279 H LEU A 18 3.526 -35.104 -9.697 1.00 1.130 H ATOM 280 HA LEU A 18 5.179 -35.882 -7.499 1.00 1.150 H ATOM 281 1HB LEU A 18 3.417 -33.450 -7.985 1.00 1.600 H ATOM 282 2HB LEU A 18 4.520 -33.568 -6.611 1.00 1.600 H ATOM 283 HG LEU A 18 5.434 -33.682 -9.511 1.00 1.600 H ATOM 284 1HD1 LEU A 18 6.044 -31.310 -9.205 1.00 1.600 H ATOM 285 2HD1 LEU A 18 4.304 -31.546 -9.029 1.00 1.600 H ATOM 286 3HD1 LEU A 18 5.321 -31.341 -7.588 1.00 1.600 H ATOM 287 1HD2 LEU A 18 7.634 -33.171 -8.510 1.00 1.600 H ATOM 288 2HD2 LEU A 18 6.903 -33.183 -6.886 1.00 1.600 H ATOM 289 3HD2 LEU A 18 7.001 -34.671 -7.844 1.00 1.600 H ATOM 290 N CYS A 19 1.965 -35.721 -6.840 1.00 0.910 N ATOM 291 CA CYS A 19 0.964 -36.086 -5.856 1.00 0.930 C ATOM 292 C CYS A 19 1.003 -37.585 -5.568 1.00 0.920 C ATOM 293 O CYS A 19 0.911 -38.009 -4.405 1.00 0.940 O ATOM 294 CB CYS A 19 -0.401 -35.685 -6.367 1.00 1.290 C ATOM 295 SG CYS A 19 -0.613 -33.900 -6.444 1.00 1.290 S ATOM 296 H CYS A 19 1.672 -35.303 -7.729 1.00 1.090 H ATOM 297 HA CYS A 19 1.169 -35.542 -4.934 1.00 1.120 H ATOM 298 1HB CYS A 19 -0.564 -36.089 -7.367 1.00 1.550 H ATOM 299 2HB CYS A 19 -1.152 -36.099 -5.721 1.00 1.550 H ATOM 300 HG CYS A 19 0.147 -33.732 -7.563 1.00 1.550 H ATOM 301 N SER A 20 1.170 -38.386 -6.630 1.00 0.950 N ATOM 302 CA SER A 20 1.270 -39.832 -6.510 1.00 1.020 C ATOM 303 C SER A 20 2.482 -40.198 -5.672 1.00 0.930 C ATOM 304 O SER A 20 2.392 -41.030 -4.762 1.00 0.980 O ATOM 305 CB SER A 20 1.376 -40.469 -7.879 1.00 1.400 C ATOM 306 OG SER A 20 1.480 -41.865 -7.781 1.00 1.400 O ATOM 307 H SER A 20 1.186 -37.976 -7.568 1.00 1.140 H ATOM 308 HA SER A 20 0.376 -40.208 -6.012 1.00 1.220 H ATOM 309 1HB SER A 20 0.500 -40.203 -8.468 1.00 1.680 H ATOM 310 2HB SER A 20 2.247 -40.072 -8.396 1.00 1.680 H ATOM 311 HG SER A 20 1.506 -42.187 -8.684 1.00 1.680 H ATOM 312 N GLN A 21 3.624 -39.556 -5.958 1.00 0.860 N ATOM 313 CA GLN A 21 4.833 -39.827 -5.205 1.00 0.860 C ATOM 314 C GLN A 21 4.681 -39.503 -3.733 1.00 0.780 C ATOM 315 O GLN A 21 5.115 -40.290 -2.890 1.00 0.900 O ATOM 316 CB GLN A 21 5.978 -39.003 -5.743 1.00 1.200 C ATOM 317 CG GLN A 21 6.542 -39.412 -7.047 1.00 1.200 C ATOM 318 CD GLN A 21 7.444 -40.584 -6.884 1.00 1.200 C ATOM 319 OE1 GLN A 21 8.394 -40.534 -6.073 1.00 1.200 O ATOM 320 NE2 GLN A 21 7.166 -41.651 -7.620 1.00 1.200 N ATOM 321 H GLN A 21 3.654 -38.896 -6.743 1.00 1.030 H ATOM 322 HA GLN A 21 5.068 -40.884 -5.301 1.00 1.030 H ATOM 323 1HB GLN A 21 5.682 -37.957 -5.805 1.00 1.440 H ATOM 324 2HB GLN A 21 6.751 -39.089 -5.036 1.00 1.440 H ATOM 325 1HG GLN A 21 5.727 -39.698 -7.708 1.00 1.440 H ATOM 326 2HG GLN A 21 7.103 -38.585 -7.478 1.00 1.440 H ATOM 327 1HE2 GLN A 21 7.733 -42.474 -7.552 1.00 1.440 H ATOM 328 2HE2 GLN A 21 6.377 -41.629 -8.241 1.00 1.440 H ATOM 329 N MET A 22 4.021 -38.395 -3.409 1.00 0.740 N ATOM 330 CA MET A 22 3.843 -38.066 -2.014 1.00 0.810 C ATOM 331 C MET A 22 3.086 -39.153 -1.289 1.00 0.940 C ATOM 332 O MET A 22 3.526 -39.614 -0.231 1.00 1.140 O ATOM 333 CB MET A 22 3.054 -36.787 -1.869 1.00 1.110 C ATOM 334 CG MET A 22 3.749 -35.528 -2.243 1.00 1.110 C ATOM 335 SD MET A 22 2.595 -34.177 -2.341 1.00 1.110 S ATOM 336 CE MET A 22 1.922 -34.082 -0.666 1.00 1.110 C ATOM 337 H MET A 22 3.711 -37.753 -4.147 1.00 0.890 H ATOM 338 HA MET A 22 4.824 -37.956 -1.552 1.00 0.970 H ATOM 339 1HB MET A 22 2.152 -36.854 -2.477 1.00 1.330 H ATOM 340 2HB MET A 22 2.746 -36.711 -0.840 1.00 1.330 H ATOM 341 1HG MET A 22 4.510 -35.286 -1.514 1.00 1.330 H ATOM 342 2HG MET A 22 4.231 -35.648 -3.208 1.00 1.330 H ATOM 343 1HE MET A 22 1.210 -33.261 -0.611 1.00 1.330 H ATOM 344 2HE MET A 22 1.401 -34.999 -0.420 1.00 1.330 H ATOM 345 3HE MET A 22 2.719 -33.922 0.041 1.00 1.330 H ATOM 346 N GLU A 23 1.949 -39.583 -1.856 1.00 0.950 N ATOM 347 CA GLU A 23 1.145 -40.600 -1.189 1.00 1.190 C ATOM 348 C GLU A 23 1.936 -41.891 -1.036 1.00 1.210 C ATOM 349 O GLU A 23 1.874 -42.547 0.008 1.00 1.500 O ATOM 350 CB GLU A 23 -0.160 -40.892 -1.922 1.00 1.570 C ATOM 351 CG GLU A 23 -1.077 -41.854 -1.129 1.00 1.570 C ATOM 352 CD GLU A 23 -2.364 -42.147 -1.785 1.00 1.570 C ATOM 353 OE1 GLU A 23 -2.427 -42.049 -2.978 1.00 1.570 O ATOM 354 OE2 GLU A 23 -3.304 -42.457 -1.087 1.00 1.570 O ATOM 355 H GLU A 23 1.639 -39.173 -2.747 1.00 1.140 H ATOM 356 HA GLU A 23 0.891 -40.234 -0.196 1.00 1.430 H ATOM 357 1HB GLU A 23 -0.703 -39.957 -2.098 1.00 1.880 H ATOM 358 2HB GLU A 23 0.058 -41.336 -2.896 1.00 1.880 H ATOM 359 1HG GLU A 23 -0.556 -42.799 -0.987 1.00 1.880 H ATOM 360 2HG GLU A 23 -1.264 -41.434 -0.142 1.00 1.880 H ATOM 361 N ALA A 24 2.698 -42.251 -2.073 1.00 1.090 N ATOM 362 CA ALA A 24 3.489 -43.467 -2.065 1.00 1.340 C ATOM 363 C ALA A 24 4.490 -43.484 -0.915 1.00 1.420 C ATOM 364 O ALA A 24 4.780 -44.548 -0.362 1.00 1.630 O ATOM 365 CB ALA A 24 4.233 -43.606 -3.383 1.00 1.780 C ATOM 366 H ALA A 24 2.684 -41.682 -2.927 1.00 1.310 H ATOM 367 HA ALA A 24 2.812 -44.308 -1.944 1.00 1.610 H ATOM 368 1HB ALA A 24 4.799 -44.533 -3.385 1.00 2.130 H ATOM 369 2HB ALA A 24 3.513 -43.610 -4.203 1.00 2.130 H ATOM 370 3HB ALA A 24 4.911 -42.765 -3.504 1.00 2.130 H ATOM 371 N ARG A 25 5.027 -42.319 -0.549 1.00 1.340 N ATOM 372 CA ARG A 25 5.979 -42.265 0.546 1.00 1.470 C ATOM 373 C ARG A 25 5.257 -42.232 1.899 1.00 1.640 C ATOM 374 O ARG A 25 5.723 -42.841 2.866 1.00 2.380 O ATOM 375 CB ARG A 25 6.851 -41.029 0.442 1.00 2.010 C ATOM 376 CG ARG A 25 7.717 -40.898 -0.834 1.00 2.010 C ATOM 377 CD ARG A 25 8.733 -41.949 -1.019 1.00 2.010 C ATOM 378 NE ARG A 25 9.559 -41.660 -2.208 1.00 2.010 N ATOM 379 CZ ARG A 25 10.449 -42.507 -2.776 1.00 2.010 C ATOM 380 NH1 ARG A 25 10.647 -43.714 -2.276 1.00 2.010 N ATOM 381 NH2 ARG A 25 11.124 -42.117 -3.847 1.00 2.010 N ATOM 382 H ARG A 25 4.793 -41.470 -1.080 1.00 1.610 H ATOM 383 HA ARG A 25 6.601 -43.156 0.512 1.00 1.760 H ATOM 384 1HB ARG A 25 6.215 -40.142 0.492 1.00 2.410 H ATOM 385 2HB ARG A 25 7.504 -41.007 1.302 1.00 2.410 H ATOM 386 1HG ARG A 25 7.082 -40.930 -1.698 1.00 2.410 H ATOM 387 2HG ARG A 25 8.231 -39.946 -0.812 1.00 2.410 H ATOM 388 1HD ARG A 25 9.381 -41.998 -0.145 1.00 2.410 H ATOM 389 2HD ARG A 25 8.237 -42.905 -1.175 1.00 2.410 H ATOM 390 HE ARG A 25 9.443 -40.735 -2.649 1.00 2.410 H ATOM 391 1HH1 ARG A 25 10.136 -44.020 -1.463 1.00 2.410 H ATOM 392 2HH1 ARG A 25 11.313 -44.338 -2.709 1.00 2.410 H ATOM 393 1HH2 ARG A 25 10.978 -41.190 -4.229 1.00 2.410 H ATOM 394 2HH2 ARG A 25 11.790 -42.736 -4.281 1.00 2.410 H ATOM 395 N GLN A 26 4.133 -41.505 1.965 1.00 1.420 N ATOM 396 CA GLN A 26 3.341 -41.362 3.185 1.00 1.180 C ATOM 397 C GLN A 26 2.654 -42.649 3.639 1.00 1.180 C ATOM 398 O GLN A 26 2.481 -42.871 4.844 1.00 1.370 O ATOM 399 CB GLN A 26 2.311 -40.263 3.029 1.00 1.750 C ATOM 400 CG GLN A 26 2.861 -38.867 2.977 1.00 1.750 C ATOM 401 CD GLN A 26 1.785 -37.893 2.884 1.00 1.750 C ATOM 402 OE1 GLN A 26 0.759 -38.115 3.517 1.00 1.750 O ATOM 403 NE2 GLN A 26 1.959 -36.826 2.132 1.00 1.750 N ATOM 404 H GLN A 26 3.833 -40.997 1.126 1.00 1.700 H ATOM 405 HA GLN A 26 4.009 -41.077 3.987 1.00 1.420 H ATOM 406 1HB GLN A 26 1.745 -40.433 2.115 1.00 2.100 H ATOM 407 2HB GLN A 26 1.646 -40.319 3.821 1.00 2.100 H ATOM 408 1HG GLN A 26 3.381 -38.675 3.893 1.00 2.100 H ATOM 409 2HG GLN A 26 3.529 -38.755 2.128 1.00 2.100 H ATOM 410 1HE2 GLN A 26 1.231 -36.146 2.061 1.00 2.100 H ATOM 411 2HE2 GLN A 26 2.817 -36.705 1.637 1.00 2.100 H ATOM 412 N LYS A 27 2.244 -43.485 2.690 1.00 1.150 N ATOM 413 CA LYS A 27 1.616 -44.766 2.990 1.00 1.310 C ATOM 414 C LYS A 27 0.468 -44.662 4.003 1.00 1.000 C ATOM 415 O LYS A 27 -0.610 -44.143 3.677 1.00 1.020 O ATOM 416 CB LYS A 27 2.678 -45.754 3.463 1.00 1.770 C ATOM 417 CG LYS A 27 3.721 -46.084 2.425 1.00 1.770 C ATOM 418 CD LYS A 27 4.727 -47.086 2.955 1.00 1.770 C ATOM 419 CE LYS A 27 5.812 -47.375 1.936 1.00 1.770 C ATOM 420 NZ LYS A 27 6.826 -48.329 2.468 1.00 1.770 N ATOM 421 H LYS A 27 2.359 -43.208 1.711 1.00 1.380 H ATOM 422 HA LYS A 27 1.197 -45.151 2.059 1.00 1.570 H ATOM 423 1HB LYS A 27 3.212 -45.342 4.319 1.00 2.120 H ATOM 424 2HB LYS A 27 2.209 -46.688 3.780 1.00 2.120 H ATOM 425 1HG LYS A 27 3.244 -46.475 1.530 1.00 2.120 H ATOM 426 2HG LYS A 27 4.252 -45.170 2.156 1.00 2.120 H ATOM 427 1HD LYS A 27 5.186 -46.682 3.860 1.00 2.120 H ATOM 428 2HD LYS A 27 4.218 -48.013 3.212 1.00 2.120 H ATOM 429 1HE LYS A 27 5.359 -47.800 1.041 1.00 2.120 H ATOM 430 2HE LYS A 27 6.307 -46.438 1.668 1.00 2.120 H ATOM 431 1HZ LYS A 27 7.531 -48.495 1.765 1.00 2.120 H ATOM 432 2HZ LYS A 27 7.257 -47.933 3.293 1.00 2.120 H ATOM 433 3HZ LYS A 27 6.377 -49.201 2.709 1.00 2.120 H ATOM 434 N GLU A 28 0.702 -45.162 5.233 1.00 1.090 N ATOM 435 CA GLU A 28 -0.308 -45.258 6.289 1.00 1.160 C ATOM 436 C GLU A 28 -0.961 -43.936 6.673 1.00 1.040 C ATOM 437 O GLU A 28 -2.029 -43.941 7.283 1.00 1.270 O ATOM 438 CB GLU A 28 0.285 -45.887 7.556 1.00 1.600 C ATOM 439 CG GLU A 28 0.760 -47.340 7.411 1.00 1.600 C ATOM 440 CD GLU A 28 2.175 -47.464 6.921 1.00 1.600 C ATOM 441 OE1 GLU A 28 2.745 -46.465 6.542 1.00 1.600 O ATOM 442 OE2 GLU A 28 2.687 -48.555 6.920 1.00 1.600 O ATOM 443 H GLU A 28 1.633 -45.523 5.460 1.00 1.310 H ATOM 444 HA GLU A 28 -1.097 -45.915 5.929 1.00 1.390 H ATOM 445 1HB GLU A 28 1.127 -45.287 7.894 1.00 1.920 H ATOM 446 2HB GLU A 28 -0.465 -45.869 8.348 1.00 1.920 H ATOM 447 1HG GLU A 28 0.679 -47.831 8.379 1.00 1.920 H ATOM 448 2HG GLU A 28 0.098 -47.856 6.718 1.00 1.920 H ATOM 449 N CYS A 29 -0.327 -42.809 6.353 1.00 0.930 N ATOM 450 CA CYS A 29 -0.903 -41.513 6.688 1.00 1.010 C ATOM 451 C CYS A 29 -2.228 -41.230 5.949 1.00 1.110 C ATOM 452 O CYS A 29 -2.971 -40.332 6.351 1.00 1.180 O ATOM 453 CB CYS A 29 0.014 -40.376 6.270 1.00 1.380 C ATOM 454 SG CYS A 29 1.641 -40.295 7.052 1.00 1.380 S ATOM 455 H CYS A 29 0.580 -42.879 5.878 1.00 1.120 H ATOM 456 HA CYS A 29 -1.078 -41.476 7.759 1.00 1.210 H ATOM 457 1HB CYS A 29 0.125 -40.416 5.218 1.00 1.660 H ATOM 458 2HB CYS A 29 -0.487 -39.454 6.482 1.00 1.660 H ATOM 459 HG CYS A 29 2.046 -39.216 6.386 1.00 1.660 H ATOM 460 N GLY A 30 -2.508 -41.940 4.847 1.00 1.190 N ATOM 461 CA GLY A 30 -3.727 -41.651 4.096 1.00 1.410 C ATOM 462 C GLY A 30 -4.977 -42.390 4.596 1.00 1.120 C ATOM 463 O GLY A 30 -4.910 -43.205 5.515 1.00 1.190 O ATOM 464 H GLY A 30 -1.874 -42.691 4.547 1.00 1.430 H ATOM 465 1HA GLY A 30 -3.550 -41.892 3.048 1.00 1.690 H ATOM 466 2HA GLY A 30 -3.899 -40.587 4.158 1.00 1.690 H ATOM 467 N ALA A 31 -6.143 -42.151 3.961 1.00 1.250 N ATOM 468 CA ALA A 31 -6.373 -41.220 2.842 1.00 1.440 C ATOM 469 C ALA A 31 -6.355 -39.769 3.325 1.00 1.340 C ATOM 470 O ALA A 31 -6.299 -39.510 4.524 1.00 1.660 O ATOM 471 CB ALA A 31 -7.692 -41.517 2.152 1.00 1.940 C ATOM 472 H ALA A 31 -6.943 -42.673 4.290 1.00 1.500 H ATOM 473 HA ALA A 31 -5.575 -41.352 2.110 1.00 1.730 H ATOM 474 1HB ALA A 31 -7.830 -40.831 1.312 1.00 2.330 H ATOM 475 2HB ALA A 31 -7.688 -42.543 1.784 1.00 2.330 H ATOM 476 3HB ALA A 31 -8.506 -41.388 2.859 1.00 2.330 H ATOM 477 N SER A 32 -6.434 -38.829 2.380 1.00 1.120 N ATOM 478 CA SER A 32 -6.443 -37.456 1.865 1.00 1.240 C ATOM 479 C SER A 32 -5.169 -36.903 1.176 1.00 1.290 C ATOM 480 O SER A 32 -5.238 -35.798 0.663 1.00 1.520 O ATOM 481 CB SER A 32 -6.775 -36.505 3.001 1.00 1.690 C ATOM 482 OG SER A 32 -8.037 -36.785 3.532 1.00 1.690 O ATOM 483 H SER A 32 -6.456 -38.276 3.233 1.00 1.340 H ATOM 484 HA SER A 32 -7.249 -37.397 1.136 1.00 1.490 H ATOM 485 1HB SER A 32 -6.018 -36.576 3.787 1.00 2.030 H ATOM 486 2HB SER A 32 -6.754 -35.481 2.626 1.00 2.030 H ATOM 487 HG SER A 32 -8.197 -36.116 4.204 1.00 2.030 H ATOM 488 N PRO A 33 -3.981 -37.557 1.205 1.00 1.240 N ATOM 489 CA PRO A 33 -2.841 -37.301 0.323 1.00 1.440 C ATOM 490 C PRO A 33 -3.130 -37.637 -1.152 1.00 1.510 C ATOM 491 O PRO A 33 -2.366 -37.266 -2.051 1.00 1.790 O ATOM 492 CB PRO A 33 -1.748 -38.204 0.899 1.00 2.160 C ATOM 493 CG PRO A 33 -2.163 -38.445 2.320 1.00 2.160 C ATOM 494 CD PRO A 33 -3.649 -38.491 2.277 1.00 2.160 C ATOM 495 HA PRO A 33 -2.542 -36.249 0.412 1.00 1.730 H ATOM 496 1HB PRO A 33 -1.689 -39.127 0.316 1.00 2.590 H ATOM 497 2HB PRO A 33 -0.770 -37.709 0.821 1.00 2.590 H ATOM 498 1HG PRO A 33 -1.720 -39.386 2.695 1.00 2.590 H ATOM 499 2HG PRO A 33 -1.785 -37.645 2.982 1.00 2.590 H ATOM 500 1HD PRO A 33 -3.930 -39.504 1.995 1.00 2.590 H ATOM 501 2HD PRO A 33 -4.032 -38.164 3.260 1.00 2.590 H ATOM 502 N ASP A 34 -4.196 -38.387 -1.430 1.00 1.440 N ATOM 503 CA ASP A 34 -4.404 -38.751 -2.812 1.00 1.550 C ATOM 504 C ASP A 34 -4.991 -37.617 -3.635 1.00 1.450 C ATOM 505 O ASP A 34 -6.194 -37.345 -3.611 1.00 1.650 O ATOM 506 CB ASP A 34 -5.340 -39.954 -2.935 1.00 2.130 C ATOM 507 CG ASP A 34 -5.467 -40.417 -4.406 1.00 2.130 C ATOM 508 OD1 ASP A 34 -4.919 -39.719 -5.273 1.00 2.130 O ATOM 509 OD2 ASP A 34 -6.086 -41.431 -4.660 1.00 2.130 O ATOM 510 H ASP A 34 -4.838 -38.709 -0.730 1.00 1.730 H ATOM 511 HA ASP A 34 -3.440 -39.028 -3.241 1.00 1.860 H ATOM 512 1HB ASP A 34 -4.945 -40.785 -2.337 1.00 2.550 H ATOM 513 2HB ASP A 34 -6.324 -39.702 -2.545 1.00 2.550 H ATOM 514 N PHE A 35 -4.100 -37.009 -4.400 1.00 1.550 N ATOM 515 CA PHE A 35 -4.385 -35.904 -5.301 1.00 1.580 C ATOM 516 C PHE A 35 -3.986 -36.264 -6.732 1.00 1.480 C ATOM 517 O PHE A 35 -3.493 -35.415 -7.475 1.00 1.990 O ATOM 518 CB PHE A 35 -3.706 -34.625 -4.822 1.00 2.200 C ATOM 519 CG PHE A 35 -4.236 -34.120 -3.547 1.00 2.200 C ATOM 520 CD1 PHE A 35 -3.546 -34.322 -2.376 1.00 2.200 C ATOM 521 CD2 PHE A 35 -5.435 -33.443 -3.505 1.00 2.200 C ATOM 522 CE1 PHE A 35 -4.046 -33.864 -1.195 1.00 2.200 C ATOM 523 CE2 PHE A 35 -5.935 -32.982 -2.327 1.00 2.200 C ATOM 524 CZ PHE A 35 -5.240 -33.191 -1.167 1.00 2.200 C ATOM 525 H PHE A 35 -3.143 -37.321 -4.249 1.00 1.860 H ATOM 526 HA PHE A 35 -5.460 -35.726 -5.292 1.00 1.900 H ATOM 527 1HB PHE A 35 -2.668 -34.814 -4.661 1.00 2.640 H ATOM 528 2HB PHE A 35 -3.785 -33.854 -5.566 1.00 2.640 H ATOM 529 HD1 PHE A 35 -2.596 -34.858 -2.396 1.00 2.640 H ATOM 530 HD2 PHE A 35 -5.989 -33.285 -4.422 1.00 2.640 H ATOM 531 HE1 PHE A 35 -3.500 -34.037 -0.275 1.00 2.640 H ATOM 532 HE2 PHE A 35 -6.884 -32.457 -2.305 1.00 2.640 H ATOM 533 HZ PHE A 35 -5.638 -32.830 -0.224 1.00 2.640 H ATOM 534 N SER A 36 -4.202 -37.534 -7.091 1.00 1.370 N ATOM 535 CA SER A 36 -3.909 -38.112 -8.409 1.00 1.730 C ATOM 536 C SER A 36 -4.594 -37.360 -9.535 1.00 1.660 C ATOM 537 O SER A 36 -5.433 -36.501 -9.301 1.00 1.560 O ATOM 538 CB SER A 36 -4.373 -39.548 -8.474 1.00 2.280 C ATOM 539 OG SER A 36 -3.685 -40.361 -7.586 1.00 2.280 O ATOM 540 H SER A 36 -4.584 -38.181 -6.378 1.00 1.640 H ATOM 541 HA SER A 36 -2.830 -38.075 -8.567 1.00 2.080 H ATOM 542 1HB SER A 36 -5.421 -39.565 -8.232 1.00 2.730 H ATOM 543 2HB SER A 36 -4.259 -39.930 -9.482 1.00 2.730 H ATOM 544 HG SER A 36 -4.140 -40.247 -6.724 1.00 2.730 H ATOM 545 N ALA A 37 -4.264 -37.693 -10.784 1.00 1.980 N ATOM 546 CA ALA A 37 -4.813 -36.971 -11.938 1.00 2.250 C ATOM 547 C ALA A 37 -6.341 -36.914 -11.940 1.00 1.940 C ATOM 548 O ALA A 37 -6.914 -35.916 -12.362 1.00 2.020 O ATOM 549 CB ALA A 37 -4.359 -37.621 -13.228 1.00 3.040 C ATOM 550 H ALA A 37 -3.586 -38.427 -10.933 1.00 2.380 H ATOM 551 HA ALA A 37 -4.436 -35.949 -11.896 1.00 2.700 H ATOM 552 1HB ALA A 37 -4.746 -37.050 -14.073 1.00 3.650 H ATOM 553 2HB ALA A 37 -3.279 -37.642 -13.277 1.00 3.650 H ATOM 554 3HB ALA A 37 -4.743 -38.637 -13.274 1.00 3.650 H ATOM 555 N PHE A 38 -7.026 -37.942 -11.443 1.00 1.810 N ATOM 556 CA PHE A 38 -8.492 -37.931 -11.434 1.00 1.890 C ATOM 557 C PHE A 38 -9.072 -36.930 -10.426 1.00 1.490 C ATOM 558 O PHE A 38 -10.287 -36.785 -10.305 1.00 1.650 O ATOM 559 CB PHE A 38 -9.062 -39.323 -11.168 1.00 2.610 C ATOM 560 CG PHE A 38 -8.595 -39.956 -9.899 1.00 2.610 C ATOM 561 CD1 PHE A 38 -9.136 -39.593 -8.668 1.00 2.610 C ATOM 562 CD2 PHE A 38 -7.631 -40.950 -9.935 1.00 2.610 C ATOM 563 CE1 PHE A 38 -8.707 -40.191 -7.512 1.00 2.610 C ATOM 564 CE2 PHE A 38 -7.214 -41.557 -8.779 1.00 2.610 C ATOM 565 CZ PHE A 38 -7.748 -41.173 -7.567 1.00 2.610 C ATOM 566 H PHE A 38 -6.541 -38.753 -11.087 1.00 2.170 H ATOM 567 HA PHE A 38 -8.833 -37.627 -12.427 1.00 2.270 H ATOM 568 1HB PHE A 38 -10.153 -39.262 -11.137 1.00 3.140 H ATOM 569 2HB PHE A 38 -8.802 -39.979 -11.994 1.00 3.140 H ATOM 570 HD1 PHE A 38 -9.907 -38.822 -8.618 1.00 3.140 H ATOM 571 HD2 PHE A 38 -7.206 -41.260 -10.894 1.00 3.140 H ATOM 572 HE1 PHE A 38 -9.127 -39.896 -6.548 1.00 3.140 H ATOM 573 HE2 PHE A 38 -6.454 -42.340 -8.809 1.00 3.140 H ATOM 574 HZ PHE A 38 -7.405 -41.651 -6.642 1.00 3.140 H ATOM 575 N ALA A 39 -8.203 -36.259 -9.666 1.00 1.290 N ATOM 576 CA ALA A 39 -8.613 -35.225 -8.739 1.00 1.370 C ATOM 577 C ALA A 39 -8.813 -33.913 -9.499 1.00 1.220 C ATOM 578 O ALA A 39 -9.292 -32.932 -8.928 1.00 1.340 O ATOM 579 CB ALA A 39 -7.567 -35.040 -7.640 1.00 1.890 C ATOM 580 H ALA A 39 -7.205 -36.438 -9.754 1.00 1.550 H ATOM 581 HA ALA A 39 -9.562 -35.517 -8.293 1.00 1.640 H ATOM 582 1HB ALA A 39 -7.894 -34.269 -6.949 1.00 2.260 H ATOM 583 2HB ALA A 39 -7.434 -35.981 -7.105 1.00 2.260 H ATOM 584 3HB ALA A 39 -6.618 -34.742 -8.086 1.00 2.260 H ATOM 585 N LEU A 40 -8.418 -33.897 -10.784 1.00 1.100 N ATOM 586 CA LEU A 40 -8.497 -32.715 -11.623 1.00 1.100 C ATOM 587 C LEU A 40 -9.687 -32.726 -12.580 1.00 1.180 C ATOM 588 O LEU A 40 -10.800 -32.315 -12.217 1.00 1.310 O ATOM 589 CB LEU A 40 -7.196 -32.626 -12.437 1.00 1.540 C ATOM 590 CG LEU A 40 -5.922 -32.339 -11.641 1.00 1.540 C ATOM 591 CD1 LEU A 40 -4.707 -32.594 -12.510 1.00 1.540 C ATOM 592 CD2 LEU A 40 -5.912 -30.889 -11.244 1.00 1.540 C ATOM 593 H LEU A 40 -8.034 -34.745 -11.207 1.00 1.320 H ATOM 594 HA LEU A 40 -8.583 -31.849 -10.984 1.00 1.320 H ATOM 595 1HB LEU A 40 -7.040 -33.558 -12.961 1.00 1.850 H ATOM 596 2HB LEU A 40 -7.317 -31.828 -13.174 1.00 1.850 H ATOM 597 HG LEU A 40 -5.883 -32.982 -10.758 1.00 1.850 H ATOM 598 1HD1 LEU A 40 -3.798 -32.385 -11.955 1.00 1.850 H ATOM 599 2HD1 LEU A 40 -4.700 -33.637 -12.828 1.00 1.850 H ATOM 600 3HD1 LEU A 40 -4.752 -31.949 -13.384 1.00 1.850 H ATOM 601 1HD2 LEU A 40 -5.008 -30.701 -10.695 1.00 1.850 H ATOM 602 2HD2 LEU A 40 -5.938 -30.272 -12.142 1.00 1.850 H ATOM 603 3HD2 LEU A 40 -6.757 -30.628 -10.645 1.00 1.850 H ATOM 604 N ASP A 41 -9.523 -33.291 -13.779 1.00 1.210 N ATOM 605 CA ASP A 41 -10.621 -33.256 -14.732 1.00 1.400 C ATOM 606 C ASP A 41 -11.089 -31.805 -14.889 1.00 1.330 C ATOM 607 O ASP A 41 -10.451 -31.022 -15.587 1.00 1.560 O ATOM 608 CB ASP A 41 -11.746 -34.233 -14.371 1.00 1.880 C ATOM 609 CG ASP A 41 -11.289 -35.705 -14.465 1.00 1.880 C ATOM 610 OD1 ASP A 41 -10.361 -35.987 -15.201 1.00 1.880 O ATOM 611 OD2 ASP A 41 -11.891 -36.531 -13.829 1.00 1.880 O ATOM 612 H ASP A 41 -8.642 -33.692 -14.060 1.00 1.450 H ATOM 613 HA ASP A 41 -10.238 -33.576 -15.702 1.00 1.680 H ATOM 614 1HB ASP A 41 -12.102 -34.060 -13.360 1.00 2.260 H ATOM 615 2HB ASP A 41 -12.589 -34.086 -15.050 1.00 2.260 H ATOM 616 N GLU A 42 -12.231 -31.462 -14.303 1.00 1.150 N ATOM 617 CA GLU A 42 -12.805 -30.122 -14.453 1.00 1.210 C ATOM 618 C GLU A 42 -12.237 -29.097 -13.453 1.00 1.180 C ATOM 619 O GLU A 42 -12.555 -27.906 -13.530 1.00 1.290 O ATOM 620 CB GLU A 42 -14.328 -30.198 -14.313 1.00 1.670 C ATOM 621 CG GLU A 42 -15.022 -30.990 -15.427 1.00 1.670 C ATOM 622 CD GLU A 42 -16.520 -31.078 -15.254 1.00 1.670 C ATOM 623 OE1 GLU A 42 -17.015 -30.584 -14.269 1.00 1.670 O ATOM 624 OE2 GLU A 42 -17.165 -31.639 -16.107 1.00 1.670 O ATOM 625 H GLU A 42 -12.664 -32.136 -13.690 1.00 1.380 H ATOM 626 HA GLU A 42 -12.573 -29.767 -15.456 1.00 1.450 H ATOM 627 1HB GLU A 42 -14.578 -30.665 -13.361 1.00 2.000 H ATOM 628 2HB GLU A 42 -14.742 -29.191 -14.304 1.00 2.000 H ATOM 629 1HG GLU A 42 -14.806 -30.514 -16.384 1.00 2.000 H ATOM 630 2HG GLU A 42 -14.606 -31.997 -15.458 1.00 2.000 H ATOM 631 N VAL A 43 -11.426 -29.567 -12.514 1.00 1.150 N ATOM 632 CA VAL A 43 -10.821 -28.738 -11.482 1.00 1.230 C ATOM 633 C VAL A 43 -9.458 -28.217 -11.921 1.00 1.050 C ATOM 634 O VAL A 43 -8.611 -28.957 -12.416 1.00 0.980 O ATOM 635 CB VAL A 43 -10.693 -29.522 -10.155 1.00 1.690 C ATOM 636 CG1 VAL A 43 -9.989 -28.674 -9.075 1.00 1.690 C ATOM 637 CG2 VAL A 43 -12.068 -29.946 -9.699 1.00 1.690 C ATOM 638 H VAL A 43 -11.219 -30.564 -12.521 1.00 1.380 H ATOM 639 HA VAL A 43 -11.474 -27.883 -11.306 1.00 1.480 H ATOM 640 HB VAL A 43 -10.096 -30.398 -10.316 1.00 2.030 H ATOM 641 1HG1 VAL A 43 -9.911 -29.259 -8.160 1.00 2.030 H ATOM 642 2HG1 VAL A 43 -8.992 -28.400 -9.402 1.00 2.030 H ATOM 643 3HG1 VAL A 43 -10.567 -27.774 -8.878 1.00 2.030 H ATOM 644 1HG2 VAL A 43 -11.979 -30.518 -8.775 1.00 2.030 H ATOM 645 2HG2 VAL A 43 -12.682 -29.066 -9.529 1.00 2.030 H ATOM 646 3HG2 VAL A 43 -12.529 -30.569 -10.465 1.00 2.030 H ATOM 647 N SER A 44 -9.246 -26.926 -11.741 1.00 1.070 N ATOM 648 CA SER A 44 -7.978 -26.312 -12.092 1.00 1.000 C ATOM 649 C SER A 44 -6.803 -26.924 -11.357 1.00 0.870 C ATOM 650 O SER A 44 -6.865 -27.208 -10.151 1.00 0.820 O ATOM 651 CB SER A 44 -7.981 -24.829 -11.804 1.00 1.430 C ATOM 652 OG SER A 44 -6.689 -24.289 -12.018 1.00 1.430 O ATOM 653 H SER A 44 -9.990 -26.362 -11.359 1.00 1.280 H ATOM 654 HA SER A 44 -7.820 -26.456 -13.162 1.00 1.200 H ATOM 655 1HB SER A 44 -8.699 -24.334 -12.454 1.00 1.710 H ATOM 656 2HB SER A 44 -8.290 -24.653 -10.774 1.00 1.710 H ATOM 657 HG SER A 44 -6.783 -23.334 -11.898 1.00 1.710 H ATOM 658 N MET A 45 -5.687 -27.044 -12.075 1.00 1.000 N ATOM 659 CA MET A 45 -4.455 -27.573 -11.519 1.00 0.980 C ATOM 660 C MET A 45 -4.086 -26.828 -10.260 1.00 0.870 C ATOM 661 O MET A 45 -3.579 -27.415 -9.298 1.00 0.870 O ATOM 662 CB MET A 45 -3.320 -27.455 -12.519 1.00 1.380 C ATOM 663 CG MET A 45 -2.022 -28.053 -12.021 1.00 1.380 C ATOM 664 SD MET A 45 -0.648 -27.747 -13.033 1.00 1.380 S ATOM 665 CE MET A 45 -0.286 -26.046 -12.648 1.00 1.380 C ATOM 666 H MET A 45 -5.716 -26.771 -13.049 1.00 1.200 H ATOM 667 HA MET A 45 -4.592 -28.602 -11.252 1.00 1.180 H ATOM 668 1HB MET A 45 -3.592 -27.969 -13.441 1.00 1.660 H ATOM 669 2HB MET A 45 -3.164 -26.407 -12.764 1.00 1.660 H ATOM 670 1HG MET A 45 -1.779 -27.688 -11.029 1.00 1.660 H ATOM 671 2HG MET A 45 -2.149 -29.128 -11.975 1.00 1.660 H ATOM 672 1HE MET A 45 0.595 -25.719 -13.204 1.00 1.660 H ATOM 673 2HE MET A 45 -1.127 -25.406 -12.914 1.00 1.660 H ATOM 674 3HE MET A 45 -0.094 -25.966 -11.584 1.00 1.660 H ATOM 675 N ASN A 46 -4.314 -25.524 -10.260 1.00 0.950 N ATOM 676 CA ASN A 46 -3.928 -24.716 -9.134 1.00 1.100 C ATOM 677 C ASN A 46 -4.702 -25.069 -7.861 1.00 1.040 C ATOM 678 O ASN A 46 -4.148 -24.965 -6.768 1.00 1.230 O ATOM 679 CB ASN A 46 -4.110 -23.270 -9.509 1.00 1.480 C ATOM 680 CG ASN A 46 -3.070 -22.809 -10.514 1.00 1.480 C ATOM 681 OD1 ASN A 46 -1.930 -23.288 -10.565 1.00 1.480 O ATOM 682 ND2 ASN A 46 -3.472 -21.891 -11.351 1.00 1.480 N ATOM 683 H ASN A 46 -4.765 -25.081 -11.060 1.00 1.140 H ATOM 684 HA ASN A 46 -2.871 -24.898 -8.932 1.00 1.320 H ATOM 685 1HB ASN A 46 -5.104 -23.128 -9.930 1.00 1.780 H ATOM 686 2HB ASN A 46 -4.040 -22.651 -8.613 1.00 1.780 H ATOM 687 1HD2 ASN A 46 -2.843 -21.547 -12.056 1.00 1.780 H ATOM 688 2HD2 ASN A 46 -4.403 -21.533 -11.300 1.00 1.780 H ATOM 689 N LYS A 47 -5.971 -25.492 -7.977 1.00 0.890 N ATOM 690 CA LYS A 47 -6.747 -25.796 -6.782 1.00 1.010 C ATOM 691 C LYS A 47 -6.297 -27.116 -6.193 1.00 0.940 C ATOM 692 O LYS A 47 -6.156 -27.244 -4.973 1.00 1.070 O ATOM 693 CB LYS A 47 -8.244 -25.790 -7.077 1.00 1.370 C ATOM 694 CG LYS A 47 -8.802 -24.391 -7.341 1.00 1.370 C ATOM 695 CD LYS A 47 -10.307 -24.403 -7.609 1.00 1.370 C ATOM 696 CE LYS A 47 -10.836 -22.981 -7.836 1.00 1.370 C ATOM 697 NZ LYS A 47 -12.305 -22.958 -8.107 1.00 1.370 N ATOM 698 H LYS A 47 -6.395 -25.649 -8.889 1.00 1.070 H ATOM 699 HA LYS A 47 -6.549 -25.023 -6.037 1.00 1.210 H ATOM 700 1HB LYS A 47 -8.431 -26.395 -7.963 1.00 1.640 H ATOM 701 2HB LYS A 47 -8.787 -26.237 -6.247 1.00 1.640 H ATOM 702 1HG LYS A 47 -8.597 -23.759 -6.474 1.00 1.640 H ATOM 703 2HG LYS A 47 -8.289 -23.964 -8.201 1.00 1.640 H ATOM 704 1HD LYS A 47 -10.511 -25.006 -8.494 1.00 1.640 H ATOM 705 2HD LYS A 47 -10.828 -24.845 -6.759 1.00 1.640 H ATOM 706 1HE LYS A 47 -10.632 -22.382 -6.949 1.00 1.640 H ATOM 707 2HE LYS A 47 -10.315 -22.539 -8.686 1.00 1.640 H ATOM 708 1HZ LYS A 47 -12.606 -22.003 -8.247 1.00 1.640 H ATOM 709 2HZ LYS A 47 -12.511 -23.496 -8.933 1.00 1.640 H ATOM 710 3HZ LYS A 47 -12.799 -23.352 -7.318 1.00 1.640 H ATOM 711 N VAL A 48 -6.047 -28.098 -7.060 1.00 0.820 N ATOM 712 CA VAL A 48 -5.582 -29.380 -6.554 1.00 0.870 C ATOM 713 C VAL A 48 -4.210 -29.195 -5.922 1.00 0.830 C ATOM 714 O VAL A 48 -3.938 -29.785 -4.869 1.00 0.870 O ATOM 715 CB VAL A 48 -5.584 -30.487 -7.625 1.00 1.200 C ATOM 716 CG1 VAL A 48 -4.888 -31.760 -7.112 1.00 1.200 C ATOM 717 CG2 VAL A 48 -7.028 -30.843 -7.950 1.00 1.200 C ATOM 718 H VAL A 48 -6.193 -27.927 -8.063 1.00 0.980 H ATOM 719 HA VAL A 48 -6.267 -29.703 -5.774 1.00 1.040 H ATOM 720 HB VAL A 48 -5.061 -30.134 -8.504 1.00 1.440 H ATOM 721 1HG1 VAL A 48 -4.916 -32.533 -7.886 1.00 1.440 H ATOM 722 2HG1 VAL A 48 -3.847 -31.562 -6.853 1.00 1.440 H ATOM 723 3HG1 VAL A 48 -5.408 -32.111 -6.238 1.00 1.440 H ATOM 724 1HG2 VAL A 48 -7.053 -31.630 -8.690 1.00 1.440 H ATOM 725 2HG2 VAL A 48 -7.535 -31.193 -7.054 1.00 1.440 H ATOM 726 3HG2 VAL A 48 -7.531 -29.969 -8.330 1.00 1.440 H ATOM 727 N THR A 49 -3.338 -28.407 -6.561 1.00 0.800 N ATOM 728 CA THR A 49 -2.001 -28.175 -6.047 1.00 0.840 C ATOM 729 C THR A 49 -2.095 -27.526 -4.653 1.00 0.880 C ATOM 730 O THR A 49 -1.377 -27.935 -3.738 1.00 0.930 O ATOM 731 CB THR A 49 -1.170 -27.272 -6.984 1.00 1.160 C ATOM 732 OG1 THR A 49 -1.104 -27.838 -8.280 1.00 1.160 O ATOM 733 CG2 THR A 49 0.257 -27.241 -6.467 1.00 1.160 C ATOM 734 H THR A 49 -3.599 -27.968 -7.447 1.00 0.960 H ATOM 735 HA THR A 49 -1.495 -29.135 -5.949 1.00 1.010 H ATOM 736 HB THR A 49 -1.596 -26.267 -7.034 1.00 1.390 H ATOM 737 HG1 THR A 49 -1.981 -27.743 -8.708 1.00 1.390 H ATOM 738 1HG2 THR A 49 0.874 -26.640 -7.127 1.00 1.390 H ATOM 739 2HG2 THR A 49 0.278 -26.829 -5.485 1.00 1.390 H ATOM 740 3HG2 THR A 49 0.648 -28.250 -6.439 1.00 1.390 H ATOM 741 N GLU A 50 -2.956 -26.502 -4.471 1.00 0.900 N ATOM 742 CA GLU A 50 -3.069 -25.877 -3.149 1.00 0.980 C ATOM 743 C GLU A 50 -3.557 -26.853 -2.075 1.00 0.940 C ATOM 744 O GLU A 50 -3.034 -26.842 -0.951 1.00 0.990 O ATOM 745 CB GLU A 50 -3.980 -24.645 -3.199 1.00 1.340 C ATOM 746 CG GLU A 50 -3.365 -23.422 -3.910 1.00 1.340 C ATOM 747 CD GLU A 50 -4.327 -22.262 -4.062 1.00 1.340 C ATOM 748 OE1 GLU A 50 -5.504 -22.462 -3.874 1.00 1.340 O ATOM 749 OE2 GLU A 50 -3.874 -21.175 -4.342 1.00 1.340 O ATOM 750 H GLU A 50 -3.512 -26.135 -5.251 1.00 1.080 H ATOM 751 HA GLU A 50 -2.081 -25.536 -2.854 1.00 1.180 H ATOM 752 1HB GLU A 50 -4.902 -24.908 -3.723 1.00 1.610 H ATOM 753 2HB GLU A 50 -4.248 -24.350 -2.186 1.00 1.610 H ATOM 754 1HG GLU A 50 -2.510 -23.084 -3.327 1.00 1.610 H ATOM 755 2HG GLU A 50 -3.001 -23.723 -4.888 1.00 1.610 H ATOM 756 N LYS A 51 -4.525 -27.717 -2.411 1.00 0.880 N ATOM 757 CA LYS A 51 -5.006 -28.711 -1.455 1.00 0.880 C ATOM 758 C LYS A 51 -3.885 -29.689 -1.105 1.00 0.840 C ATOM 759 O LYS A 51 -3.729 -30.088 0.058 1.00 0.860 O ATOM 760 CB LYS A 51 -6.220 -29.450 -2.001 1.00 1.230 C ATOM 761 CG LYS A 51 -7.477 -28.599 -2.084 1.00 1.230 C ATOM 762 CD LYS A 51 -8.644 -29.374 -2.679 1.00 1.230 C ATOM 763 CE LYS A 51 -9.891 -28.495 -2.781 1.00 1.230 C ATOM 764 NZ LYS A 51 -11.043 -29.224 -3.384 1.00 1.230 N ATOM 765 H LYS A 51 -4.958 -27.646 -3.342 1.00 1.060 H ATOM 766 HA LYS A 51 -5.297 -28.195 -0.539 1.00 1.060 H ATOM 767 1HB LYS A 51 -5.993 -29.832 -3.001 1.00 1.480 H ATOM 768 2HB LYS A 51 -6.437 -30.294 -1.360 1.00 1.480 H ATOM 769 1HG LYS A 51 -7.744 -28.263 -1.081 1.00 1.480 H ATOM 770 2HG LYS A 51 -7.277 -27.722 -2.696 1.00 1.480 H ATOM 771 1HD LYS A 51 -8.368 -29.721 -3.678 1.00 1.480 H ATOM 772 2HD LYS A 51 -8.865 -30.240 -2.058 1.00 1.480 H ATOM 773 1HE LYS A 51 -10.170 -28.157 -1.785 1.00 1.480 H ATOM 774 2HE LYS A 51 -9.662 -27.625 -3.399 1.00 1.480 H ATOM 775 1HZ LYS A 51 -11.843 -28.608 -3.432 1.00 1.480 H ATOM 776 2HZ LYS A 51 -10.799 -29.530 -4.314 1.00 1.480 H ATOM 777 3HZ LYS A 51 -11.272 -30.026 -2.815 1.00 1.480 H ATOM 778 N THR A 52 -3.090 -30.043 -2.124 1.00 0.810 N ATOM 779 CA THR A 52 -1.972 -30.959 -1.987 1.00 0.800 C ATOM 780 C THR A 52 -0.983 -30.406 -0.977 1.00 0.800 C ATOM 781 O THR A 52 -0.583 -31.127 -0.057 1.00 0.800 O ATOM 782 CB THR A 52 -1.261 -31.177 -3.343 1.00 1.120 C ATOM 783 OG1 THR A 52 -2.175 -31.722 -4.296 1.00 1.120 O ATOM 784 CG2 THR A 52 -0.138 -32.142 -3.181 1.00 1.120 C ATOM 785 H THR A 52 -3.321 -29.701 -3.056 1.00 0.970 H ATOM 786 HA THR A 52 -2.328 -31.904 -1.617 1.00 0.960 H ATOM 787 HB THR A 52 -0.865 -30.251 -3.707 1.00 1.350 H ATOM 788 HG1 THR A 52 -2.923 -31.101 -4.414 1.00 1.350 H ATOM 789 1HG2 THR A 52 0.350 -32.282 -4.136 1.00 1.350 H ATOM 790 2HG2 THR A 52 0.579 -31.756 -2.466 1.00 1.350 H ATOM 791 3HG2 THR A 52 -0.525 -33.095 -2.827 1.00 1.350 H ATOM 792 N HIS A 53 -0.649 -29.108 -1.103 1.00 0.840 N ATOM 793 CA HIS A 53 0.279 -28.447 -0.189 1.00 0.890 C ATOM 794 C HIS A 53 -0.232 -28.364 1.226 1.00 0.880 C ATOM 795 O HIS A 53 0.545 -28.541 2.170 1.00 0.880 O ATOM 796 CB HIS A 53 0.530 -27.001 -0.578 1.00 1.230 C ATOM 797 CG HIS A 53 1.417 -26.768 -1.674 1.00 1.230 C ATOM 798 ND1 HIS A 53 2.751 -27.004 -1.597 1.00 1.230 N ATOM 799 CD2 HIS A 53 1.188 -26.273 -2.881 1.00 1.230 C ATOM 800 CE1 HIS A 53 3.315 -26.649 -2.712 1.00 1.230 C ATOM 801 NE2 HIS A 53 2.385 -26.184 -3.520 1.00 1.230 N ATOM 802 H HIS A 53 -1.015 -28.597 -1.914 1.00 1.010 H ATOM 803 HA HIS A 53 1.224 -28.983 -0.186 1.00 1.070 H ATOM 804 1HB HIS A 53 -0.425 -26.541 -0.834 1.00 1.470 H ATOM 805 2HB HIS A 53 0.920 -26.462 0.284 1.00 1.470 H ATOM 806 HD1 HIS A 53 3.255 -27.170 -0.756 1.00 1.470 H ATOM 807 HD2 HIS A 53 0.278 -25.941 -3.357 1.00 1.470 H ATOM 808 HE1 HIS A 53 4.388 -26.764 -2.832 1.00 1.470 H ATOM 809 N ARG A 54 -1.517 -28.054 1.400 1.00 0.900 N ATOM 810 CA ARG A 54 -2.041 -27.967 2.747 1.00 0.950 C ATOM 811 C ARG A 54 -1.860 -29.311 3.440 1.00 0.870 C ATOM 812 O ARG A 54 -1.396 -29.363 4.585 1.00 0.920 O ATOM 813 CB ARG A 54 -3.496 -27.542 2.746 1.00 1.310 C ATOM 814 CG ARG A 54 -4.115 -27.355 4.132 1.00 1.310 C ATOM 815 CD ARG A 54 -5.503 -26.840 4.040 1.00 1.310 C ATOM 816 NE ARG A 54 -6.383 -27.793 3.379 1.00 1.310 N ATOM 817 CZ ARG A 54 -7.616 -27.518 2.903 1.00 1.310 C ATOM 818 NH1 ARG A 54 -8.123 -26.305 3.012 1.00 1.310 N ATOM 819 NH2 ARG A 54 -8.321 -28.478 2.325 1.00 1.310 N ATOM 820 H ARG A 54 -2.111 -27.839 0.589 1.00 1.080 H ATOM 821 HA ARG A 54 -1.471 -27.215 3.291 1.00 1.140 H ATOM 822 1HB ARG A 54 -3.595 -26.610 2.202 1.00 1.570 H ATOM 823 2HB ARG A 54 -4.082 -28.288 2.207 1.00 1.570 H ATOM 824 1HG ARG A 54 -4.138 -28.311 4.657 1.00 1.570 H ATOM 825 2HG ARG A 54 -3.520 -26.640 4.703 1.00 1.570 H ATOM 826 1HD ARG A 54 -5.890 -26.653 5.043 1.00 1.570 H ATOM 827 2HD ARG A 54 -5.503 -25.911 3.471 1.00 1.570 H ATOM 828 HE ARG A 54 -6.038 -28.736 3.268 1.00 1.570 H ATOM 829 1HH1 ARG A 54 -7.593 -25.566 3.455 1.00 1.570 H ATOM 830 2HH1 ARG A 54 -9.048 -26.109 2.656 1.00 1.570 H ATOM 831 1HH2 ARG A 54 -7.934 -29.409 2.243 1.00 1.570 H ATOM 832 2HH2 ARG A 54 -9.246 -28.285 1.970 1.00 1.570 H ATOM 833 N VAL A 55 -2.180 -30.405 2.731 1.00 0.810 N ATOM 834 CA VAL A 55 -2.010 -31.729 3.303 1.00 0.800 C ATOM 835 C VAL A 55 -0.531 -32.014 3.540 1.00 0.760 C ATOM 836 O VAL A 55 -0.157 -32.444 4.627 1.00 0.810 O ATOM 837 CB VAL A 55 -2.640 -32.824 2.406 1.00 1.120 C ATOM 838 CG1 VAL A 55 -2.284 -34.238 2.924 1.00 1.120 C ATOM 839 CG2 VAL A 55 -4.150 -32.653 2.404 1.00 1.120 C ATOM 840 H VAL A 55 -2.576 -30.293 1.789 1.00 0.970 H ATOM 841 HA VAL A 55 -2.520 -31.753 4.265 1.00 0.960 H ATOM 842 HB VAL A 55 -2.255 -32.724 1.387 1.00 1.350 H ATOM 843 1HG1 VAL A 55 -2.744 -34.979 2.288 1.00 1.350 H ATOM 844 2HG1 VAL A 55 -1.209 -34.383 2.916 1.00 1.350 H ATOM 845 3HG1 VAL A 55 -2.658 -34.360 3.940 1.00 1.350 H ATOM 846 1HG2 VAL A 55 -4.603 -33.415 1.777 1.00 1.350 H ATOM 847 2HG2 VAL A 55 -4.528 -32.754 3.418 1.00 1.350 H ATOM 848 3HG2 VAL A 55 -4.402 -31.666 2.019 1.00 1.350 H ATOM 849 N LEU A 56 0.331 -31.714 2.563 1.00 0.730 N ATOM 850 CA LEU A 56 1.757 -31.985 2.696 1.00 0.760 C ATOM 851 C LEU A 56 2.277 -31.391 3.989 1.00 0.750 C ATOM 852 O LEU A 56 2.948 -32.082 4.771 1.00 0.770 O ATOM 853 CB LEU A 56 2.532 -31.312 1.537 1.00 1.050 C ATOM 854 CG LEU A 56 4.059 -31.651 1.352 1.00 1.050 C ATOM 855 CD1 LEU A 56 4.431 -31.390 -0.112 1.00 1.050 C ATOM 856 CD2 LEU A 56 4.977 -30.795 2.283 1.00 1.050 C ATOM 857 H LEU A 56 -0.020 -31.345 1.677 1.00 0.880 H ATOM 858 HA LEU A 56 1.920 -33.060 2.697 1.00 0.910 H ATOM 859 1HB LEU A 56 2.015 -31.512 0.615 1.00 1.260 H ATOM 860 2HB LEU A 56 2.480 -30.239 1.697 1.00 1.260 H ATOM 861 HG LEU A 56 4.210 -32.697 1.553 1.00 1.260 H ATOM 862 1HD1 LEU A 56 5.471 -31.656 -0.268 1.00 1.260 H ATOM 863 2HD1 LEU A 56 3.823 -31.979 -0.771 1.00 1.260 H ATOM 864 3HD1 LEU A 56 4.281 -30.341 -0.342 1.00 1.260 H ATOM 865 1HD2 LEU A 56 6.019 -31.052 2.098 1.00 1.260 H ATOM 866 2HD2 LEU A 56 4.827 -29.743 2.070 1.00 1.260 H ATOM 867 3HD2 LEU A 56 4.773 -30.975 3.324 1.00 1.260 H ATOM 868 N ARG A 57 1.972 -30.107 4.219 1.00 0.820 N ATOM 869 CA ARG A 57 2.460 -29.420 5.395 1.00 0.920 C ATOM 870 C ARG A 57 1.957 -30.079 6.659 1.00 0.920 C ATOM 871 O ARG A 57 2.741 -30.337 7.568 1.00 0.950 O ATOM 872 CB ARG A 57 2.009 -27.961 5.379 1.00 1.250 C ATOM 873 CG ARG A 57 2.659 -27.055 4.308 1.00 1.250 C ATOM 874 CD ARG A 57 4.058 -26.649 4.627 1.00 1.250 C ATOM 875 NE ARG A 57 4.113 -25.729 5.772 1.00 1.250 N ATOM 876 CZ ARG A 57 5.237 -25.423 6.467 1.00 1.250 C ATOM 877 NH1 ARG A 57 6.406 -25.944 6.132 1.00 1.250 N ATOM 878 NH2 ARG A 57 5.158 -24.597 7.490 1.00 1.250 N ATOM 879 H ARG A 57 1.399 -29.601 3.536 1.00 0.980 H ATOM 880 HA ARG A 57 3.546 -29.468 5.393 1.00 1.100 H ATOM 881 1HB ARG A 57 0.931 -27.928 5.202 1.00 1.500 H ATOM 882 2HB ARG A 57 2.190 -27.512 6.352 1.00 1.500 H ATOM 883 1HG ARG A 57 2.673 -27.583 3.356 1.00 1.500 H ATOM 884 2HG ARG A 57 2.071 -26.152 4.208 1.00 1.500 H ATOM 885 1HD ARG A 57 4.651 -27.525 4.857 1.00 1.500 H ATOM 886 2HD ARG A 57 4.483 -26.139 3.760 1.00 1.500 H ATOM 887 HE ARG A 57 3.227 -25.253 6.059 1.00 1.500 H ATOM 888 1HH1 ARG A 57 6.480 -26.576 5.350 1.00 1.500 H ATOM 889 2HH1 ARG A 57 7.235 -25.708 6.661 1.00 1.500 H ATOM 890 1HH2 ARG A 57 4.251 -24.231 7.763 1.00 1.500 H ATOM 891 2HH2 ARG A 57 5.983 -24.357 8.019 1.00 1.500 H ATOM 892 N VAL A 58 0.675 -30.428 6.717 1.00 0.950 N ATOM 893 CA VAL A 58 0.169 -31.034 7.935 1.00 1.080 C ATOM 894 C VAL A 58 0.828 -32.383 8.198 1.00 0.990 C ATOM 895 O VAL A 58 1.160 -32.699 9.345 1.00 1.090 O ATOM 896 CB VAL A 58 -1.360 -31.200 7.884 1.00 1.460 C ATOM 897 CG1 VAL A 58 -1.842 -31.990 9.101 1.00 1.460 C ATOM 898 CG2 VAL A 58 -2.015 -29.831 7.863 1.00 1.460 C ATOM 899 H VAL A 58 0.043 -30.200 5.937 1.00 1.140 H ATOM 900 HA VAL A 58 0.406 -30.371 8.765 1.00 1.300 H ATOM 901 HB VAL A 58 -1.629 -31.757 6.980 1.00 1.750 H ATOM 902 1HG1 VAL A 58 -2.923 -32.101 9.052 1.00 1.750 H ATOM 903 2HG1 VAL A 58 -1.393 -32.965 9.141 1.00 1.750 H ATOM 904 3HG1 VAL A 58 -1.568 -31.437 9.992 1.00 1.750 H ATOM 905 1HG2 VAL A 58 -3.097 -29.944 7.816 1.00 1.750 H ATOM 906 2HG2 VAL A 58 -1.745 -29.287 8.766 1.00 1.750 H ATOM 907 3HG2 VAL A 58 -1.677 -29.275 7.000 1.00 1.750 H ATOM 908 N MET A 59 0.959 -33.206 7.155 1.00 0.880 N ATOM 909 CA MET A 59 1.528 -34.536 7.308 1.00 0.940 C ATOM 910 C MET A 59 2.960 -34.510 7.818 1.00 0.880 C ATOM 911 O MET A 59 3.273 -35.276 8.735 1.00 0.950 O ATOM 912 CB MET A 59 1.470 -35.278 5.974 1.00 1.290 C ATOM 913 CG MET A 59 0.053 -35.585 5.448 1.00 1.290 C ATOM 914 SD MET A 59 -0.936 -36.637 6.488 1.00 1.290 S ATOM 915 CE MET A 59 -1.986 -35.438 7.292 1.00 1.290 C ATOM 916 H MET A 59 0.640 -32.887 6.235 1.00 1.060 H ATOM 917 HA MET A 59 0.941 -35.077 8.045 1.00 1.130 H ATOM 918 1HB MET A 59 1.968 -34.672 5.212 1.00 1.550 H ATOM 919 2HB MET A 59 2.018 -36.217 6.051 1.00 1.550 H ATOM 920 1HG MET A 59 -0.472 -34.658 5.374 1.00 1.550 H ATOM 921 2HG MET A 59 0.094 -36.003 4.463 1.00 1.550 H ATOM 922 1HE MET A 59 -2.668 -35.951 7.973 1.00 1.550 H ATOM 923 2HE MET A 59 -1.383 -34.750 7.845 1.00 1.550 H ATOM 924 3HE MET A 59 -2.562 -34.896 6.543 1.00 1.550 H ATOM 925 N GLU A 60 3.788 -33.598 7.261 1.00 0.830 N ATOM 926 CA GLU A 60 5.204 -33.425 7.612 1.00 0.910 C ATOM 927 C GLU A 60 5.371 -32.809 9.007 1.00 0.950 C ATOM 928 O GLU A 60 6.298 -33.148 9.743 1.00 1.030 O ATOM 929 CB GLU A 60 5.885 -32.528 6.564 1.00 1.240 C ATOM 930 CG GLU A 60 7.425 -32.342 6.684 1.00 1.240 C ATOM 931 CD GLU A 60 8.260 -33.599 6.441 1.00 1.240 C ATOM 932 OE1 GLU A 60 7.736 -34.584 5.961 1.00 1.240 O ATOM 933 OE2 GLU A 60 9.430 -33.557 6.717 1.00 1.240 O ATOM 934 H GLU A 60 3.412 -33.023 6.501 1.00 1.000 H ATOM 935 HA GLU A 60 5.681 -34.404 7.606 1.00 1.090 H ATOM 936 1HB GLU A 60 5.674 -32.912 5.571 1.00 1.490 H ATOM 937 2HB GLU A 60 5.433 -31.535 6.614 1.00 1.490 H ATOM 938 1HG GLU A 60 7.731 -31.585 5.963 1.00 1.490 H ATOM 939 2HG GLU A 60 7.651 -31.959 7.679 1.00 1.490 H ATOM 940 N ILE A 61 4.503 -31.861 9.357 1.00 1.010 N ATOM 941 CA ILE A 61 4.546 -31.218 10.662 1.00 1.220 C ATOM 942 C ILE A 61 4.179 -32.203 11.769 1.00 1.260 C ATOM 943 O ILE A 61 4.835 -32.235 12.813 1.00 1.410 O ATOM 944 CB ILE A 61 3.654 -29.961 10.700 1.00 1.620 C ATOM 945 CG1 ILE A 61 4.281 -28.880 9.760 1.00 1.620 C ATOM 946 CG2 ILE A 61 3.519 -29.439 12.153 1.00 1.620 C ATOM 947 CD1 ILE A 61 3.369 -27.705 9.432 1.00 1.620 C ATOM 948 H ILE A 61 3.792 -31.560 8.686 1.00 1.210 H ATOM 949 HA ILE A 61 5.567 -30.891 10.839 1.00 1.460 H ATOM 950 HB ILE A 61 2.665 -30.209 10.303 1.00 1.950 H ATOM 951 1HG1 ILE A 61 5.179 -28.492 10.235 1.00 1.950 H ATOM 952 2HG1 ILE A 61 4.573 -29.357 8.828 1.00 1.950 H ATOM 953 1HG2 ILE A 61 2.892 -28.557 12.177 1.00 1.950 H ATOM 954 2HG2 ILE A 61 3.068 -30.201 12.787 1.00 1.950 H ATOM 955 3HG2 ILE A 61 4.509 -29.191 12.540 1.00 1.950 H ATOM 956 1HD1 ILE A 61 3.893 -27.019 8.775 1.00 1.950 H ATOM 957 2HD1 ILE A 61 2.473 -28.070 8.930 1.00 1.950 H ATOM 958 3HD1 ILE A 61 3.086 -27.181 10.336 1.00 1.950 H ATOM 959 N LYS A 62 3.108 -32.983 11.573 1.00 1.190 N ATOM 960 CA LYS A 62 2.698 -33.949 12.584 1.00 1.310 C ATOM 961 C LYS A 62 3.627 -35.172 12.679 1.00 1.300 C ATOM 962 O LYS A 62 3.032 -36.166 13.102 1.00 1.510 O ATOM 963 CB LYS A 62 1.259 -34.420 12.339 1.00 1.790 C ATOM 964 CG LYS A 62 0.176 -33.376 12.589 1.00 1.790 C ATOM 965 CD LYS A 62 -1.213 -33.987 12.365 1.00 1.790 C ATOM 966 CE LYS A 62 -2.337 -33.010 12.700 1.00 1.790 C ATOM 967 NZ LYS A 62 -3.687 -33.629 12.510 1.00 1.790 N ATOM 968 H LYS A 62 2.564 -32.911 10.708 1.00 1.430 H ATOM 969 HA LYS A 62 2.727 -33.448 13.551 1.00 1.570 H ATOM 970 1HB LYS A 62 1.169 -34.743 11.297 1.00 2.140 H ATOM 971 2HB LYS A 62 1.030 -35.274 12.967 1.00 2.140 H ATOM 972 1HG LYS A 62 0.254 -33.007 13.610 1.00 2.140 H ATOM 973 2HG LYS A 62 0.321 -32.539 11.904 1.00 2.140 H ATOM 974 1HD LYS A 62 -1.301 -34.286 11.319 1.00 2.140 H ATOM 975 2HD LYS A 62 -1.321 -34.874 12.986 1.00 2.140 H ATOM 976 1HE LYS A 62 -2.237 -32.694 13.736 1.00 2.140 H ATOM 977 2HE LYS A 62 -2.259 -32.141 12.064 1.00 2.140 H ATOM 978 1HZ LYS A 62 -4.401 -32.953 12.745 1.00 2.140 H ATOM 979 2HZ LYS A 62 -3.811 -33.927 11.553 1.00 2.140 H ATOM 980 3HZ LYS A 62 -3.772 -34.431 13.119 1.00 2.140 H ATOM 981 N GLU A 63 4.404 -35.316 11.600 1.00 1.200 N ATOM 982 CA GLU A 63 5.681 -36.019 11.762 1.00 1.430 C ATOM 983 C GLU A 63 6.419 -36.058 10.440 1.00 1.450 C ATOM 984 O GLU A 63 5.807 -36.200 9.387 1.00 1.470 O ATOM 985 CB GLU A 63 5.526 -37.439 12.349 1.00 1.910 C ATOM 986 CG GLU A 63 6.861 -38.190 12.558 1.00 1.910 C ATOM 987 CD GLU A 63 7.810 -37.471 13.514 1.00 1.910 C ATOM 988 OE1 GLU A 63 8.450 -36.515 13.093 1.00 1.910 O ATOM 989 OE2 GLU A 63 7.895 -37.871 14.646 1.00 1.910 O ATOM 990 H GLU A 63 3.938 -35.609 10.738 1.00 1.440 H ATOM 991 HA GLU A 63 6.294 -35.442 12.455 1.00 1.720 H ATOM 992 1HB GLU A 63 5.070 -37.393 13.330 1.00 2.290 H ATOM 993 2HB GLU A 63 4.883 -38.038 11.705 1.00 2.290 H ATOM 994 1HG GLU A 63 6.627 -39.162 12.988 1.00 2.290 H ATOM 995 2HG GLU A 63 7.348 -38.374 11.609 1.00 2.290 H ATOM 996 N ALA A 64 7.738 -35.986 10.479 1.00 1.550 N ATOM 997 CA ALA A 64 8.469 -36.035 9.227 1.00 1.600 C ATOM 998 C ALA A 64 8.169 -37.339 8.520 1.00 1.340 C ATOM 999 O ALA A 64 8.122 -38.392 9.159 1.00 1.350 O ATOM 1000 CB ALA A 64 9.958 -35.899 9.463 1.00 2.220 C ATOM 1001 H ALA A 64 8.204 -35.924 11.388 1.00 1.860 H ATOM 1002 HA ALA A 64 8.121 -35.216 8.604 1.00 1.920 H ATOM 1003 1HB ALA A 64 10.475 -35.925 8.502 1.00 2.660 H ATOM 1004 2HB ALA A 64 10.154 -34.950 9.958 1.00 2.660 H ATOM 1005 3HB ALA A 64 10.301 -36.719 10.091 1.00 2.660 H ATOM 1006 N VAL A 65 8.033 -37.303 7.200 1.00 1.430 N ATOM 1007 CA VAL A 65 7.753 -38.548 6.498 1.00 1.590 C ATOM 1008 C VAL A 65 8.944 -39.111 5.738 1.00 1.670 C ATOM 1009 O VAL A 65 9.376 -40.237 5.978 1.00 2.430 O ATOM 1010 CB VAL A 65 6.580 -38.317 5.519 1.00 2.160 C ATOM 1011 CG1 VAL A 65 6.297 -39.575 4.681 1.00 2.160 C ATOM 1012 CG2 VAL A 65 5.319 -37.916 6.332 1.00 2.160 C ATOM 1013 H VAL A 65 8.074 -36.393 6.712 1.00 1.720 H ATOM 1014 HA VAL A 65 7.440 -39.289 7.234 1.00 1.910 H ATOM 1015 HB VAL A 65 6.845 -37.517 4.839 1.00 2.590 H ATOM 1016 1HG1 VAL A 65 5.500 -39.369 4.003 1.00 2.590 H ATOM 1017 2HG1 VAL A 65 7.166 -39.864 4.100 1.00 2.590 H ATOM 1018 3HG1 VAL A 65 6.023 -40.401 5.338 1.00 2.590 H ATOM 1019 1HG2 VAL A 65 4.489 -37.730 5.673 1.00 2.590 H ATOM 1020 2HG2 VAL A 65 5.061 -38.722 7.018 1.00 2.590 H ATOM 1021 3HG2 VAL A 65 5.523 -37.008 6.911 1.00 2.590 H ATOM 1022 N SER A 66 9.415 -38.351 4.771 1.00 1.260 N ATOM 1023 CA SER A 66 10.496 -38.764 3.897 1.00 1.370 C ATOM 1024 C SER A 66 11.210 -37.554 3.324 1.00 1.090 C ATOM 1025 O SER A 66 12.106 -36.971 3.937 1.00 1.380 O ATOM 1026 CB SER A 66 9.962 -39.646 2.785 1.00 1.870 C ATOM 1027 OG SER A 66 9.049 -38.948 1.976 1.00 1.870 O ATOM 1028 H SER A 66 9.014 -37.441 4.660 1.00 1.510 H ATOM 1029 HA SER A 66 11.216 -39.339 4.481 1.00 1.640 H ATOM 1030 1HB SER A 66 10.792 -40.007 2.177 1.00 2.250 H ATOM 1031 2HB SER A 66 9.475 -40.524 3.218 1.00 2.250 H ATOM 1032 HG SER A 66 8.738 -39.587 1.330 1.00 2.250 H ATOM 1033 N SER A 67 10.773 -37.183 2.128 1.00 0.950 N ATOM 1034 CA SER A 67 11.286 -36.084 1.334 1.00 1.060 C ATOM 1035 C SER A 67 10.155 -35.152 0.914 1.00 0.940 C ATOM 1036 O SER A 67 10.203 -34.536 -0.159 1.00 0.950 O ATOM 1037 CB SER A 67 11.994 -36.623 0.108 1.00 1.440 C ATOM 1038 OG SER A 67 11.129 -37.424 -0.652 1.00 1.440 O ATOM 1039 H SER A 67 10.027 -37.729 1.716 1.00 1.140 H ATOM 1040 HA SER A 67 11.998 -35.519 1.937 1.00 1.270 H ATOM 1041 1HB SER A 67 12.356 -35.795 -0.496 1.00 1.730 H ATOM 1042 2HB SER A 67 12.861 -37.207 0.417 1.00 1.730 H ATOM 1043 HG SER A 67 11.622 -37.688 -1.436 1.00 1.730 H ATOM 1044 N LEU A 68 9.153 -34.978 1.782 1.00 0.960 N ATOM 1045 CA LEU A 68 8.046 -34.109 1.423 1.00 1.000 C ATOM 1046 C LEU A 68 8.494 -32.681 1.111 1.00 0.990 C ATOM 1047 O LEU A 68 7.906 -32.093 0.210 1.00 1.000 O ATOM 1048 CB LEU A 68 6.908 -34.134 2.461 1.00 1.380 C ATOM 1049 CG LEU A 68 6.048 -35.460 2.576 1.00 1.380 C ATOM 1050 CD1 LEU A 68 5.044 -35.292 3.752 1.00 1.380 C ATOM 1051 CD2 LEU A 68 5.299 -35.768 1.257 1.00 1.380 C ATOM 1052 H LEU A 68 9.153 -35.475 2.664 1.00 1.150 H ATOM 1053 HA LEU A 68 7.620 -34.477 0.512 1.00 1.200 H ATOM 1054 1HB LEU A 68 7.312 -33.943 3.450 1.00 1.660 H ATOM 1055 2HB LEU A 68 6.242 -33.347 2.231 1.00 1.660 H ATOM 1056 HG LEU A 68 6.704 -36.295 2.803 1.00 1.660 H ATOM 1057 1HD1 LEU A 68 4.458 -36.197 3.864 1.00 1.660 H ATOM 1058 2HD1 LEU A 68 5.593 -35.107 4.677 1.00 1.660 H ATOM 1059 3HD1 LEU A 68 4.371 -34.450 3.559 1.00 1.660 H ATOM 1060 1HD2 LEU A 68 4.731 -36.684 1.377 1.00 1.660 H ATOM 1061 2HD2 LEU A 68 4.629 -34.952 1.018 1.00 1.660 H ATOM 1062 3HD2 LEU A 68 5.991 -35.909 0.441 1.00 1.660 H ATOM 1063 N PRO A 69 9.500 -32.067 1.780 1.00 1.040 N ATOM 1064 CA PRO A 69 10.007 -30.752 1.427 1.00 1.110 C ATOM 1065 C PRO A 69 10.533 -30.673 -0.025 1.00 1.020 C ATOM 1066 O PRO A 69 10.566 -29.585 -0.606 1.00 1.050 O ATOM 1067 CB PRO A 69 11.121 -30.531 2.456 1.00 1.670 C ATOM 1068 CG PRO A 69 10.723 -31.390 3.644 1.00 1.670 C ATOM 1069 CD PRO A 69 10.091 -32.611 3.042 1.00 1.670 C ATOM 1070 HA PRO A 69 9.204 -30.015 1.586 1.00 1.330 H ATOM 1071 1HB PRO A 69 12.090 -30.830 2.020 1.00 2.000 H ATOM 1072 2HB PRO A 69 11.198 -29.463 2.702 1.00 2.000 H ATOM 1073 1HG PRO A 69 11.605 -31.634 4.258 1.00 2.000 H ATOM 1074 2HG PRO A 69 10.026 -30.845 4.299 1.00 2.000 H ATOM 1075 1HD PRO A 69 10.893 -33.324 2.852 1.00 2.000 H ATOM 1076 2HD PRO A 69 9.333 -32.998 3.725 1.00 2.000 H ATOM 1077 N SER A 70 10.922 -31.816 -0.631 1.00 0.950 N ATOM 1078 CA SER A 70 11.408 -31.801 -2.005 1.00 0.940 C ATOM 1079 C SER A 70 10.184 -31.751 -2.892 1.00 0.860 C ATOM 1080 O SER A 70 10.119 -30.984 -3.861 1.00 0.890 O ATOM 1081 CB SER A 70 12.236 -33.036 -2.327 1.00 1.320 C ATOM 1082 OG SER A 70 13.426 -33.075 -1.577 1.00 1.320 O ATOM 1083 H SER A 70 10.891 -32.729 -0.182 1.00 1.140 H ATOM 1084 HA SER A 70 12.008 -30.908 -2.172 1.00 1.130 H ATOM 1085 1HB SER A 70 11.648 -33.931 -2.132 1.00 1.580 H ATOM 1086 2HB SER A 70 12.476 -33.036 -3.388 1.00 1.580 H ATOM 1087 HG SER A 70 13.891 -33.866 -1.861 1.00 1.580 H ATOM 1088 N TYR A 71 9.187 -32.565 -2.540 1.00 0.800 N ATOM 1089 CA TYR A 71 7.957 -32.607 -3.317 1.00 0.790 C ATOM 1090 C TYR A 71 7.298 -31.230 -3.232 1.00 0.750 C ATOM 1091 O TYR A 71 6.755 -30.745 -4.221 1.00 0.740 O ATOM 1092 CB TYR A 71 7.027 -33.730 -2.840 1.00 1.110 C ATOM 1093 CG TYR A 71 7.572 -35.140 -3.161 1.00 1.110 C ATOM 1094 CD1 TYR A 71 7.716 -35.566 -4.475 1.00 1.110 C ATOM 1095 CD2 TYR A 71 7.934 -35.994 -2.135 1.00 1.110 C ATOM 1096 CE1 TYR A 71 8.226 -36.828 -4.738 1.00 1.110 C ATOM 1097 CE2 TYR A 71 8.427 -37.240 -2.392 1.00 1.110 C ATOM 1098 CZ TYR A 71 8.578 -37.678 -3.676 1.00 1.110 C ATOM 1099 OH TYR A 71 9.083 -38.971 -3.908 1.00 1.110 O ATOM 1100 H TYR A 71 9.332 -33.187 -1.736 1.00 0.960 H ATOM 1101 HA TYR A 71 8.208 -32.790 -4.361 1.00 0.950 H ATOM 1102 1HB TYR A 71 6.879 -33.650 -1.763 1.00 1.330 H ATOM 1103 2HB TYR A 71 6.053 -33.623 -3.314 1.00 1.330 H ATOM 1104 HD1 TYR A 71 7.438 -34.911 -5.294 1.00 1.330 H ATOM 1105 HD2 TYR A 71 7.836 -35.692 -1.128 1.00 1.330 H ATOM 1106 HE1 TYR A 71 8.343 -37.161 -5.768 1.00 1.330 H ATOM 1107 HE2 TYR A 71 8.702 -37.881 -1.565 1.00 1.330 H ATOM 1108 HH TYR A 71 8.894 -39.264 -4.835 1.00 1.330 H ATOM 1109 N TRP A 72 7.390 -30.595 -2.060 1.00 0.770 N ATOM 1110 CA TRP A 72 6.840 -29.272 -1.818 1.00 0.790 C ATOM 1111 C TRP A 72 7.457 -28.258 -2.770 1.00 0.780 C ATOM 1112 O TRP A 72 6.728 -27.502 -3.431 1.00 0.770 O ATOM 1113 CB TRP A 72 7.108 -28.883 -0.369 1.00 1.100 C ATOM 1114 CG TRP A 72 6.649 -27.571 0.005 1.00 1.100 C ATOM 1115 CD1 TRP A 72 5.406 -27.229 0.397 1.00 1.100 C ATOM 1116 CD2 TRP A 72 7.442 -26.373 0.069 1.00 1.100 C ATOM 1117 NE1 TRP A 72 5.351 -25.900 0.673 1.00 1.100 N ATOM 1118 CE2 TRP A 72 6.602 -25.359 0.483 1.00 1.100 C ATOM 1119 CE3 TRP A 72 8.789 -26.089 -0.189 1.00 1.100 C ATOM 1120 CZ2 TRP A 72 7.050 -24.070 0.642 1.00 1.100 C ATOM 1121 CZ3 TRP A 72 9.236 -24.797 -0.020 1.00 1.100 C ATOM 1122 CH2 TRP A 72 8.385 -23.810 0.385 1.00 1.100 C ATOM 1123 H TRP A 72 7.834 -31.084 -1.285 1.00 0.920 H ATOM 1124 HA TRP A 72 5.769 -29.300 -1.989 1.00 0.950 H ATOM 1125 1HB TRP A 72 6.674 -29.605 0.290 1.00 1.320 H ATOM 1126 2HB TRP A 72 8.164 -28.908 -0.201 1.00 1.320 H ATOM 1127 HD1 TRP A 72 4.571 -27.920 0.468 1.00 1.320 H ATOM 1128 HE1 TRP A 72 4.522 -25.409 0.968 1.00 1.320 H ATOM 1129 HE3 TRP A 72 9.478 -26.873 -0.514 1.00 1.320 H ATOM 1130 HZ2 TRP A 72 6.405 -23.275 0.945 1.00 1.320 H ATOM 1131 HZ3 TRP A 72 10.285 -24.587 -0.221 1.00 1.320 H ATOM 1132 HH2 TRP A 72 8.763 -22.796 0.505 1.00 1.320 H ATOM 1133 N SER A 73 8.791 -28.253 -2.884 1.00 0.820 N ATOM 1134 CA SER A 73 9.436 -27.333 -3.803 1.00 0.860 C ATOM 1135 C SER A 73 8.987 -27.596 -5.237 1.00 0.850 C ATOM 1136 O SER A 73 8.723 -26.650 -5.987 1.00 0.860 O ATOM 1137 CB SER A 73 10.949 -27.461 -3.724 1.00 1.190 C ATOM 1138 OG SER A 73 11.442 -27.031 -2.483 1.00 1.190 O ATOM 1139 H SER A 73 9.369 -28.855 -2.286 1.00 0.980 H ATOM 1140 HA SER A 73 9.152 -26.319 -3.528 1.00 1.030 H ATOM 1141 1HB SER A 73 11.225 -28.506 -3.881 1.00 1.430 H ATOM 1142 2HB SER A 73 11.402 -26.879 -4.522 1.00 1.430 H ATOM 1143 HG SER A 73 12.397 -27.129 -2.530 1.00 1.430 H ATOM 1144 N TRP A 74 8.862 -28.873 -5.616 1.00 0.840 N ATOM 1145 CA TRP A 74 8.437 -29.205 -6.969 1.00 0.870 C ATOM 1146 C TRP A 74 7.007 -28.773 -7.276 1.00 0.840 C ATOM 1147 O TRP A 74 6.720 -28.342 -8.404 1.00 0.880 O ATOM 1148 CB TRP A 74 8.584 -30.687 -7.242 1.00 1.210 C ATOM 1149 CG TRP A 74 9.945 -31.104 -7.577 1.00 1.210 C ATOM 1150 CD1 TRP A 74 10.802 -31.886 -6.858 1.00 1.210 C ATOM 1151 CD2 TRP A 74 10.636 -30.749 -8.783 1.00 1.210 C ATOM 1152 NE1 TRP A 74 11.980 -32.034 -7.541 1.00 1.210 N ATOM 1153 CE2 TRP A 74 11.894 -31.342 -8.723 1.00 1.210 C ATOM 1154 CE3 TRP A 74 10.286 -29.982 -9.905 1.00 1.210 C ATOM 1155 CZ2 TRP A 74 12.818 -31.191 -9.736 1.00 1.210 C ATOM 1156 CZ3 TRP A 74 11.210 -29.830 -10.917 1.00 1.210 C ATOM 1157 CH2 TRP A 74 12.446 -30.420 -10.836 1.00 1.210 C ATOM 1158 H TRP A 74 9.128 -29.617 -4.960 1.00 1.010 H ATOM 1159 HA TRP A 74 9.098 -28.679 -7.650 1.00 1.040 H ATOM 1160 1HB TRP A 74 8.248 -31.249 -6.375 1.00 1.450 H ATOM 1161 2HB TRP A 74 7.964 -30.939 -8.065 1.00 1.450 H ATOM 1162 HD1 TRP A 74 10.584 -32.328 -5.889 1.00 1.450 H ATOM 1163 HE1 TRP A 74 12.782 -32.567 -7.230 1.00 1.450 H ATOM 1164 HE3 TRP A 74 9.303 -29.511 -9.975 1.00 1.450 H ATOM 1165 HZ2 TRP A 74 13.804 -31.653 -9.694 1.00 1.450 H ATOM 1166 HZ3 TRP A 74 10.932 -29.233 -11.783 1.00 1.450 H ATOM 1167 HH2 TRP A 74 13.153 -30.283 -11.652 1.00 1.450 H ATOM 1168 N LEU A 75 6.104 -28.896 -6.304 1.00 0.800 N ATOM 1169 CA LEU A 75 4.727 -28.466 -6.500 1.00 0.810 C ATOM 1170 C LEU A 75 4.690 -26.951 -6.749 1.00 0.810 C ATOM 1171 O LEU A 75 3.944 -26.489 -7.622 1.00 0.830 O ATOM 1172 CB LEU A 75 3.892 -28.822 -5.270 1.00 1.130 C ATOM 1173 CG LEU A 75 3.588 -30.315 -4.976 1.00 1.130 C ATOM 1174 CD1 LEU A 75 2.992 -30.402 -3.583 1.00 1.130 C ATOM 1175 CD2 LEU A 75 2.610 -30.884 -5.981 1.00 1.130 C ATOM 1176 H LEU A 75 6.384 -29.345 -5.424 1.00 0.960 H ATOM 1177 HA LEU A 75 4.325 -28.967 -7.377 1.00 0.970 H ATOM 1178 1HB LEU A 75 4.448 -28.474 -4.421 1.00 1.360 H ATOM 1179 2HB LEU A 75 2.951 -28.284 -5.316 1.00 1.360 H ATOM 1180 HG LEU A 75 4.500 -30.887 -5.008 1.00 1.360 H ATOM 1181 1HD1 LEU A 75 2.787 -31.432 -3.349 1.00 1.360 H ATOM 1182 2HD1 LEU A 75 3.696 -30.005 -2.864 1.00 1.360 H ATOM 1183 3HD1 LEU A 75 2.067 -29.824 -3.537 1.00 1.360 H ATOM 1184 1HD2 LEU A 75 2.406 -31.931 -5.737 1.00 1.360 H ATOM 1185 2HD2 LEU A 75 1.689 -30.318 -5.933 1.00 1.360 H ATOM 1186 3HD2 LEU A 75 3.016 -30.827 -6.980 1.00 1.360 H ATOM 1187 N ARG A 76 5.518 -26.179 -6.005 1.00 0.800 N ATOM 1188 CA ARG A 76 5.588 -24.723 -6.208 1.00 0.810 C ATOM 1189 C ARG A 76 6.106 -24.388 -7.609 1.00 0.870 C ATOM 1190 O ARG A 76 5.588 -23.488 -8.293 1.00 0.920 O ATOM 1191 CB ARG A 76 6.487 -24.051 -5.184 1.00 1.130 C ATOM 1192 CG ARG A 76 5.930 -23.997 -3.799 1.00 1.130 C ATOM 1193 CD ARG A 76 6.914 -23.542 -2.837 1.00 1.130 C ATOM 1194 NE ARG A 76 7.326 -22.127 -2.991 1.00 1.130 N ATOM 1195 CZ ARG A 76 8.619 -21.674 -2.885 1.00 1.130 C ATOM 1196 NH1 ARG A 76 9.616 -22.524 -2.706 1.00 1.130 N ATOM 1197 NH2 ARG A 76 8.918 -20.382 -2.958 1.00 1.130 N ATOM 1198 H ARG A 76 6.062 -26.623 -5.254 1.00 0.960 H ATOM 1199 HA ARG A 76 4.594 -24.318 -6.078 1.00 0.970 H ATOM 1200 1HB ARG A 76 7.436 -24.578 -5.131 1.00 1.360 H ATOM 1201 2HB ARG A 76 6.696 -23.029 -5.497 1.00 1.360 H ATOM 1202 1HG ARG A 76 5.075 -23.332 -3.758 1.00 1.360 H ATOM 1203 2HG ARG A 76 5.633 -24.988 -3.508 1.00 1.360 H ATOM 1204 1HD ARG A 76 6.429 -23.626 -1.893 1.00 1.360 H ATOM 1205 2HD ARG A 76 7.774 -24.194 -2.867 1.00 1.360 H ATOM 1206 HE ARG A 76 6.561 -21.422 -3.080 1.00 1.360 H ATOM 1207 1HH1 ARG A 76 9.442 -23.513 -2.651 1.00 1.360 H ATOM 1208 2HH1 ARG A 76 10.561 -22.181 -2.627 1.00 1.360 H ATOM 1209 1HH2 ARG A 76 8.212 -19.653 -3.082 1.00 1.360 H ATOM 1210 2HH2 ARG A 76 9.869 -20.079 -2.873 1.00 1.360 H ATOM 1211 N LYS A 77 7.128 -25.135 -8.044 1.00 0.890 N ATOM 1212 CA LYS A 77 7.702 -24.932 -9.360 1.00 0.980 C ATOM 1213 C LYS A 77 6.666 -25.221 -10.441 1.00 1.010 C ATOM 1214 O LYS A 77 6.579 -24.486 -11.418 1.00 1.060 O ATOM 1215 CB LYS A 77 8.937 -25.820 -9.566 1.00 1.340 C ATOM 1216 CG LYS A 77 10.174 -25.423 -8.737 1.00 1.340 C ATOM 1217 CD LYS A 77 11.353 -26.365 -8.980 1.00 1.340 C ATOM 1218 CE LYS A 77 12.570 -25.944 -8.156 1.00 1.340 C ATOM 1219 NZ LYS A 77 13.741 -26.851 -8.361 1.00 1.340 N ATOM 1220 H LYS A 77 7.539 -25.829 -7.411 1.00 1.070 H ATOM 1221 HA LYS A 77 8.001 -23.890 -9.442 1.00 1.180 H ATOM 1222 1HB LYS A 77 8.685 -26.844 -9.310 1.00 1.600 H ATOM 1223 2HB LYS A 77 9.211 -25.809 -10.609 1.00 1.600 H ATOM 1224 1HG LYS A 77 10.478 -24.413 -8.951 1.00 1.600 H ATOM 1225 2HG LYS A 77 9.920 -25.460 -7.692 1.00 1.600 H ATOM 1226 1HD LYS A 77 11.071 -27.375 -8.685 1.00 1.600 H ATOM 1227 2HD LYS A 77 11.614 -26.372 -10.038 1.00 1.600 H ATOM 1228 1HE LYS A 77 12.854 -24.931 -8.438 1.00 1.600 H ATOM 1229 2HE LYS A 77 12.298 -25.955 -7.099 1.00 1.600 H ATOM 1230 1HZ LYS A 77 14.517 -26.534 -7.797 1.00 1.600 H ATOM 1231 2HZ LYS A 77 13.494 -27.794 -8.090 1.00 1.600 H ATOM 1232 3HZ LYS A 77 14.012 -26.844 -9.332 1.00 1.600 H ATOM 1233 N THR A 78 5.855 -26.265 -10.239 1.00 1.040 N ATOM 1234 CA THR A 78 4.811 -26.686 -11.172 1.00 1.110 C ATOM 1235 C THR A 78 3.711 -25.624 -11.345 1.00 1.080 C ATOM 1236 O THR A 78 3.292 -25.355 -12.470 1.00 1.200 O ATOM 1237 CB THR A 78 4.192 -28.029 -10.716 1.00 1.530 C ATOM 1238 OG1 THR A 78 5.230 -29.027 -10.665 1.00 1.530 O ATOM 1239 CG2 THR A 78 3.100 -28.496 -11.716 1.00 1.530 C ATOM 1240 H THR A 78 6.026 -26.847 -9.416 1.00 1.250 H ATOM 1241 HA THR A 78 5.275 -26.844 -12.145 1.00 1.330 H ATOM 1242 HB THR A 78 3.752 -27.919 -9.728 1.00 1.830 H ATOM 1243 HG1 THR A 78 5.845 -28.819 -9.921 1.00 1.830 H ATOM 1244 1HG2 THR A 78 2.693 -29.446 -11.383 1.00 1.830 H ATOM 1245 2HG2 THR A 78 2.297 -27.765 -11.766 1.00 1.830 H ATOM 1246 3HG2 THR A 78 3.533 -28.618 -12.708 1.00 1.830 H ATOM 1247 N LYS A 79 3.224 -25.026 -10.247 1.00 1.000 N ATOM 1248 CA LYS A 79 2.168 -24.001 -10.346 1.00 1.030 C ATOM 1249 C LYS A 79 2.575 -22.638 -10.944 1.00 1.000 C ATOM 1250 O LYS A 79 1.801 -22.055 -11.708 1.00 1.100 O ATOM 1251 CB LYS A 79 1.508 -23.777 -8.974 1.00 1.430 C ATOM 1252 CG LYS A 79 2.489 -23.322 -7.907 1.00 1.430 C ATOM 1253 CD LYS A 79 1.904 -22.885 -6.591 1.00 1.430 C ATOM 1254 CE LYS A 79 1.110 -23.882 -5.890 1.00 1.430 C ATOM 1255 NZ LYS A 79 0.807 -23.421 -4.500 1.00 1.430 N ATOM 1256 H LYS A 79 3.570 -25.341 -9.334 1.00 1.200 H ATOM 1257 HA LYS A 79 1.402 -24.395 -11.000 1.00 1.240 H ATOM 1258 1HB LYS A 79 0.720 -23.033 -9.066 1.00 1.720 H ATOM 1259 2HB LYS A 79 1.046 -24.705 -8.648 1.00 1.720 H ATOM 1260 1HG LYS A 79 3.129 -24.147 -7.725 1.00 1.720 H ATOM 1261 2HG LYS A 79 3.090 -22.502 -8.252 1.00 1.720 H ATOM 1262 1HD LYS A 79 2.736 -22.699 -5.962 1.00 1.720 H ATOM 1263 2HD LYS A 79 1.352 -21.992 -6.676 1.00 1.720 H ATOM 1264 1HE LYS A 79 0.171 -24.033 -6.421 1.00 1.720 H ATOM 1265 2HE LYS A 79 1.656 -24.814 -5.847 1.00 1.720 H ATOM 1266 1HZ LYS A 79 0.258 -24.108 -4.029 1.00 1.720 H ATOM 1267 2HZ LYS A 79 1.667 -23.304 -3.977 1.00 1.720 H ATOM 1268 3HZ LYS A 79 0.300 -22.548 -4.520 1.00 1.720 H ATOM 1269 N LEU A 80 3.802 -22.144 -10.700 1.00 0.930 N ATOM 1270 CA LEU A 80 4.114 -20.804 -11.218 1.00 0.970 C ATOM 1271 C LEU A 80 3.942 -20.638 -12.755 1.00 0.980 C ATOM 1272 O LEU A 80 3.456 -19.592 -13.181 1.00 1.120 O ATOM 1273 CB LEU A 80 5.486 -20.304 -10.707 1.00 1.340 C ATOM 1274 CG LEU A 80 5.926 -18.837 -11.127 1.00 1.340 C ATOM 1275 CD1 LEU A 80 4.917 -17.787 -10.596 1.00 1.340 C ATOM 1276 CD2 LEU A 80 7.304 -18.547 -10.548 1.00 1.340 C ATOM 1277 H LEU A 80 4.448 -22.641 -10.071 1.00 1.120 H ATOM 1278 HA LEU A 80 3.402 -20.146 -10.767 1.00 1.160 H ATOM 1279 1HB LEU A 80 5.440 -20.314 -9.616 1.00 1.610 H ATOM 1280 2HB LEU A 80 6.259 -20.982 -10.987 1.00 1.610 H ATOM 1281 HG LEU A 80 5.964 -18.755 -12.213 1.00 1.610 H ATOM 1282 1HD1 LEU A 80 5.248 -16.798 -10.884 1.00 1.610 H ATOM 1283 2HD1 LEU A 80 3.938 -17.961 -11.018 1.00 1.610 H ATOM 1284 3HD1 LEU A 80 4.863 -17.845 -9.510 1.00 1.610 H ATOM 1285 1HD2 LEU A 80 7.613 -17.545 -10.830 1.00 1.610 H ATOM 1286 2HD2 LEU A 80 7.273 -18.620 -9.476 1.00 1.610 H ATOM 1287 3HD2 LEU A 80 8.020 -19.245 -10.916 1.00 1.610 H ATOM 1288 N PRO A 81 4.301 -21.614 -13.620 1.00 0.910 N ATOM 1289 CA PRO A 81 4.134 -21.612 -15.069 1.00 0.980 C ATOM 1290 C PRO A 81 2.700 -21.410 -15.573 1.00 1.180 C ATOM 1291 O PRO A 81 2.510 -21.257 -16.786 1.00 1.400 O ATOM 1292 CB PRO A 81 4.671 -22.960 -15.462 1.00 1.470 C ATOM 1293 CG PRO A 81 5.659 -23.287 -14.423 1.00 1.470 C ATOM 1294 CD PRO A 81 5.110 -22.727 -13.175 1.00 1.470 C ATOM 1295 HA PRO A 81 4.785 -20.838 -15.493 1.00 1.180 H ATOM 1296 1HB PRO A 81 3.856 -23.654 -15.484 1.00 1.760 H ATOM 1297 2HB PRO A 81 5.092 -22.902 -16.458 1.00 1.760 H ATOM 1298 1HG PRO A 81 5.774 -24.379 -14.349 1.00 1.760 H ATOM 1299 2HG PRO A 81 6.647 -22.876 -14.688 1.00 1.760 H ATOM 1300 1HD PRO A 81 4.539 -23.463 -12.736 1.00 1.760 H ATOM 1301 2HD PRO A 81 5.925 -22.415 -12.560 1.00 1.760 H ATOM 1302 N GLU A 82 1.665 -21.502 -14.711 1.00 1.250 N ATOM 1303 CA GLU A 82 0.340 -21.219 -15.250 1.00 1.560 C ATOM 1304 C GLU A 82 -0.323 -20.144 -14.383 1.00 1.410 C ATOM 1305 O GLU A 82 -1.536 -19.911 -14.436 1.00 1.740 O ATOM 1306 CB GLU A 82 -0.496 -22.526 -15.291 1.00 2.060 C ATOM 1307 CG GLU A 82 -1.939 -22.466 -15.885 1.00 2.060 C ATOM 1308 CD GLU A 82 -2.591 -23.853 -16.012 1.00 2.060 C ATOM 1309 OE1 GLU A 82 -1.932 -24.824 -15.748 1.00 2.060 O ATOM 1310 OE2 GLU A 82 -3.743 -23.921 -16.377 1.00 2.060 O ATOM 1311 H GLU A 82 1.782 -21.697 -13.708 1.00 1.500 H ATOM 1312 HA GLU A 82 0.431 -20.829 -16.262 1.00 1.870 H ATOM 1313 1HB GLU A 82 0.024 -23.227 -15.901 1.00 2.470 H ATOM 1314 2HB GLU A 82 -0.558 -22.949 -14.288 1.00 2.470 H ATOM 1315 1HG GLU A 82 -2.580 -21.878 -15.243 1.00 2.470 H ATOM 1316 2HG GLU A 82 -1.909 -21.987 -16.854 1.00 2.470 H ATOM 1317 N TYR A 83 0.497 -19.282 -13.794 1.00 1.130 N ATOM 1318 CA TYR A 83 -0.038 -18.143 -13.068 1.00 1.230 C ATOM 1319 C TYR A 83 -0.087 -16.895 -13.906 1.00 1.480 C ATOM 1320 O TYR A 83 0.582 -15.900 -13.629 1.00 1.600 O ATOM 1321 CB TYR A 83 0.683 -17.905 -11.748 1.00 1.680 C ATOM 1322 CG TYR A 83 0.292 -18.827 -10.552 1.00 1.680 C ATOM 1323 CD1 TYR A 83 1.221 -19.141 -9.589 1.00 1.680 C ATOM 1324 CD2 TYR A 83 -1.013 -19.299 -10.393 1.00 1.680 C ATOM 1325 CE1 TYR A 83 0.884 -19.903 -8.519 1.00 1.680 C ATOM 1326 CE2 TYR A 83 -1.341 -20.057 -9.323 1.00 1.680 C ATOM 1327 CZ TYR A 83 -0.427 -20.368 -8.396 1.00 1.680 C ATOM 1328 OH TYR A 83 -0.819 -21.137 -7.335 1.00 1.680 O ATOM 1329 H TYR A 83 1.507 -19.462 -13.773 1.00 1.360 H ATOM 1330 HA TYR A 83 -1.071 -18.353 -12.845 1.00 1.480 H ATOM 1331 1HB TYR A 83 1.747 -18.032 -11.922 1.00 2.020 H ATOM 1332 2HB TYR A 83 0.548 -16.906 -11.469 1.00 2.020 H ATOM 1333 HD1 TYR A 83 2.224 -18.771 -9.672 1.00 2.020 H ATOM 1334 HD2 TYR A 83 -1.798 -19.073 -11.092 1.00 2.020 H ATOM 1335 HE1 TYR A 83 1.638 -20.128 -7.771 1.00 2.020 H ATOM 1336 HE2 TYR A 83 -2.360 -20.411 -9.207 1.00 2.020 H ATOM 1337 HH TYR A 83 -1.768 -21.291 -7.379 1.00 2.020 H ATOM 1338 N THR A 84 -0.925 -16.932 -14.921 1.00 1.910 N ATOM 1339 CA THR A 84 -0.984 -15.801 -15.834 1.00 2.500 C ATOM 1340 C THR A 84 -1.291 -14.496 -15.100 1.00 2.950 C ATOM 1341 O THR A 84 -2.376 -14.312 -14.543 1.00 3.280 O ATOM 1342 CB THR A 84 -2.028 -16.053 -16.952 1.00 3.260 C ATOM 1343 OG1 THR A 84 -1.652 -17.224 -17.697 1.00 3.260 O ATOM 1344 CG2 THR A 84 -2.112 -14.860 -17.899 1.00 3.260 C ATOM 1345 H THR A 84 -1.467 -17.789 -15.034 1.00 2.290 H ATOM 1346 HA THR A 84 -0.008 -15.696 -16.308 1.00 3.000 H ATOM 1347 HB THR A 84 -3.006 -16.221 -16.501 1.00 3.920 H ATOM 1348 HG1 THR A 84 -1.655 -17.982 -17.112 1.00 3.920 H ATOM 1349 1HG2 THR A 84 -2.848 -15.068 -18.673 1.00 3.920 H ATOM 1350 2HG2 THR A 84 -2.415 -13.972 -17.352 1.00 3.920 H ATOM 1351 3HG2 THR A 84 -1.139 -14.691 -18.357 1.00 3.920 H ATOM 1352 N ARG A 85 -0.317 -13.583 -15.158 1.00 3.150 N ATOM 1353 CA ARG A 85 -0.325 -12.229 -14.567 1.00 3.700 C ATOM 1354 C ARG A 85 -0.520 -12.057 -13.039 1.00 3.690 C ATOM 1355 O ARG A 85 -0.695 -10.919 -12.595 1.00 4.270 O ATOM 1356 CB ARG A 85 -1.392 -11.366 -15.246 1.00 4.960 C ATOM 1357 CG ARG A 85 -1.196 -11.052 -16.740 1.00 4.960 C ATOM 1358 CD ARG A 85 -0.038 -10.151 -16.920 1.00 4.960 C ATOM 1359 NE ARG A 85 0.071 -9.585 -18.239 1.00 4.960 N ATOM 1360 CZ ARG A 85 1.033 -8.702 -18.594 1.00 4.960 C ATOM 1361 NH1 ARG A 85 1.940 -8.328 -17.708 1.00 4.960 N ATOM 1362 NH2 ARG A 85 1.061 -8.212 -19.827 1.00 4.960 N ATOM 1363 H ARG A 85 0.536 -13.897 -15.640 1.00 3.780 H ATOM 1364 HA ARG A 85 0.646 -11.792 -14.794 1.00 4.440 H ATOM 1365 1HB ARG A 85 -2.363 -11.841 -15.141 1.00 5.950 H ATOM 1366 2HB ARG A 85 -1.454 -10.411 -14.733 1.00 5.950 H ATOM 1367 1HG ARG A 85 -0.998 -11.969 -17.286 1.00 5.950 H ATOM 1368 2HG ARG A 85 -2.085 -10.567 -17.137 1.00 5.950 H ATOM 1369 1HD ARG A 85 -0.082 -9.344 -16.198 1.00 5.950 H ATOM 1370 2HD ARG A 85 0.859 -10.738 -16.762 1.00 5.950 H ATOM 1371 HE ARG A 85 -0.612 -9.856 -18.933 1.00 5.950 H ATOM 1372 1HH1 ARG A 85 1.920 -8.719 -16.746 1.00 5.950 H ATOM 1373 2HH1 ARG A 85 2.654 -7.659 -17.968 1.00 5.950 H ATOM 1374 1HH2 ARG A 85 0.366 -8.500 -20.503 1.00 5.950 H ATOM 1375 2HH2 ARG A 85 1.779 -7.556 -20.097 1.00 5.950 H ATOM 1376 N GLU A 86 -0.531 -13.136 -12.249 1.00 3.160 N ATOM 1377 CA GLU A 86 -0.677 -13.016 -10.788 1.00 3.210 C ATOM 1378 C GLU A 86 -0.244 -14.284 -10.070 1.00 3.000 C ATOM 1379 O GLU A 86 -0.740 -15.355 -10.390 1.00 3.080 O ATOM 1380 CB GLU A 86 -2.122 -12.685 -10.393 1.00 4.470 C ATOM 1381 CG GLU A 86 -2.324 -12.488 -8.886 1.00 4.470 C ATOM 1382 CD GLU A 86 -3.709 -12.061 -8.509 1.00 4.470 C ATOM 1383 OE1 GLU A 86 -4.538 -11.905 -9.373 1.00 4.470 O ATOM 1384 OE2 GLU A 86 -3.939 -11.885 -7.339 1.00 4.470 O ATOM 1385 H GLU A 86 -0.365 -14.052 -12.681 1.00 3.790 H ATOM 1386 HA GLU A 86 -0.035 -12.204 -10.449 1.00 3.850 H ATOM 1387 1HB GLU A 86 -2.442 -11.772 -10.894 1.00 5.370 H ATOM 1388 2HB GLU A 86 -2.781 -13.488 -10.725 1.00 5.370 H ATOM 1389 1HG GLU A 86 -2.114 -13.426 -8.374 1.00 5.370 H ATOM 1390 2HG GLU A 86 -1.612 -11.745 -8.530 1.00 5.370 H ATOM 1391 N ALA A 87 0.561 -14.177 -9.011 1.00 3.030 N ATOM 1392 CA ALA A 87 0.989 -15.392 -8.312 1.00 3.110 C ATOM 1393 C ALA A 87 1.310 -15.193 -6.848 1.00 2.710 C ATOM 1394 O ALA A 87 1.600 -14.088 -6.404 1.00 3.190 O ATOM 1395 CB ALA A 87 2.244 -15.954 -8.956 1.00 4.320 C ATOM 1396 H ALA A 87 0.902 -13.266 -8.736 1.00 3.640 H ATOM 1397 HA ALA A 87 0.179 -16.120 -8.383 1.00 3.730 H ATOM 1398 1HB ALA A 87 2.533 -16.866 -8.442 1.00 5.190 H ATOM 1399 2HB ALA A 87 2.071 -16.160 -9.991 1.00 5.190 H ATOM 1400 3HB ALA A 87 3.037 -15.250 -8.871 1.00 5.190 H ATOM 1401 N LEU A 88 1.234 -16.296 -6.118 1.00 2.170 N ATOM 1402 CA LEU A 88 1.672 -16.442 -4.742 1.00 2.200 C ATOM 1403 C LEU A 88 1.788 -17.940 -4.522 1.00 1.900 C ATOM 1404 O LEU A 88 0.906 -18.691 -4.926 1.00 2.310 O ATOM 1405 CB LEU A 88 0.719 -15.785 -3.720 1.00 3.070 C ATOM 1406 CG LEU A 88 -0.670 -16.460 -3.431 1.00 3.070 C ATOM 1407 CD1 LEU A 88 -1.176 -15.940 -2.065 1.00 3.070 C ATOM 1408 CD2 LEU A 88 -1.674 -16.127 -4.562 1.00 3.070 C ATOM 1409 H LEU A 88 0.903 -17.136 -6.574 1.00 2.600 H ATOM 1410 HA LEU A 88 2.663 -16.003 -4.627 1.00 2.640 H ATOM 1411 1HB LEU A 88 1.247 -15.714 -2.767 1.00 3.680 H ATOM 1412 2HB LEU A 88 0.521 -14.765 -4.052 1.00 3.680 H ATOM 1413 HG LEU A 88 -0.563 -17.537 -3.351 1.00 3.680 H ATOM 1414 1HD1 LEU A 88 -2.138 -16.400 -1.830 1.00 3.680 H ATOM 1415 2HD1 LEU A 88 -0.454 -16.200 -1.297 1.00 3.680 H ATOM 1416 3HD1 LEU A 88 -1.288 -14.853 -2.109 1.00 3.680 H ATOM 1417 1HD2 LEU A 88 -2.635 -16.589 -4.335 1.00 3.680 H ATOM 1418 2HD2 LEU A 88 -1.798 -15.045 -4.637 1.00 3.680 H ATOM 1419 3HD2 LEU A 88 -1.316 -16.513 -5.508 1.00 3.680 H ATOM 1420 N CYS A 89 2.848 -18.364 -3.869 1.00 1.740 N ATOM 1421 CA CYS A 89 3.078 -19.780 -3.613 1.00 1.920 C ATOM 1422 C CYS A 89 3.914 -20.010 -2.355 1.00 2.000 C ATOM 1423 O CYS A 89 5.032 -20.530 -2.430 1.00 2.490 O ATOM 1424 CB CYS A 89 3.771 -20.400 -4.824 1.00 2.620 C ATOM 1425 SG CYS A 89 5.353 -19.655 -5.267 1.00 2.620 S ATOM 1426 H CYS A 89 3.530 -17.690 -3.566 1.00 2.090 H ATOM 1427 HA CYS A 89 2.114 -20.269 -3.498 1.00 2.300 H ATOM 1428 1HB CYS A 89 3.950 -21.449 -4.627 1.00 3.140 H ATOM 1429 2HB CYS A 89 3.116 -20.333 -5.691 1.00 3.140 H ATOM 1430 N PRO A 90 3.367 -19.650 -1.178 1.00 1.790 N ATOM 1431 CA PRO A 90 3.953 -19.708 0.150 1.00 1.970 C ATOM 1432 C PRO A 90 3.847 -21.107 0.733 1.00 2.360 C ATOM 1433 O PRO A 90 3.050 -21.903 0.236 1.00 2.870 O ATOM 1434 CB PRO A 90 3.039 -18.774 0.930 1.00 2.960 C ATOM 1435 CG PRO A 90 1.683 -19.005 0.276 1.00 2.960 C ATOM 1436 CD PRO A 90 1.953 -19.178 -1.153 1.00 2.960 C ATOM 1437 HA PRO A 90 4.991 -19.347 0.091 1.00 2.360 H ATOM 1438 1HB PRO A 90 3.036 -19.040 2.003 1.00 3.550 H ATOM 1439 2HB PRO A 90 3.399 -17.739 0.851 1.00 3.550 H ATOM 1440 1HG PRO A 90 1.185 -19.883 0.727 1.00 3.550 H ATOM 1441 2HG PRO A 90 1.016 -18.187 0.410 1.00 3.550 H ATOM 1442 1HD PRO A 90 1.255 -19.928 -1.538 1.00 3.550 H ATOM 1443 2HD PRO A 90 1.820 -18.197 -1.601 1.00 3.550 H ATOM 1444 N PRO A 91 4.604 -21.447 1.783 1.00 2.450 N ATOM 1445 CA PRO A 91 4.324 -22.586 2.626 1.00 2.720 C ATOM 1446 C PRO A 91 3.054 -22.246 3.374 1.00 2.480 C ATOM 1447 O PRO A 91 2.938 -21.130 3.884 1.00 2.350 O ATOM 1448 CB PRO A 91 5.547 -22.647 3.552 1.00 4.080 C ATOM 1449 CG PRO A 91 6.105 -21.217 3.546 1.00 4.080 C ATOM 1450 CD PRO A 91 5.774 -20.650 2.168 1.00 4.080 C ATOM 1451 HA PRO A 91 4.202 -23.490 2.016 1.00 3.260 H ATOM 1452 1HB PRO A 91 5.218 -22.949 4.558 1.00 4.900 H ATOM 1453 2HB PRO A 91 6.259 -23.406 3.227 1.00 4.900 H ATOM 1454 1HG PRO A 91 5.647 -20.625 4.349 1.00 4.900 H ATOM 1455 2HG PRO A 91 7.187 -21.235 3.749 1.00 4.900 H ATOM 1456 1HD PRO A 91 5.509 -19.592 2.287 1.00 4.900 H ATOM 1457 2HD PRO A 91 6.601 -20.796 1.453 1.00 4.900 H ATOM 1458 N ALA A 92 2.128 -23.175 3.515 1.00 2.810 N ATOM 1459 CA ALA A 92 0.965 -22.826 4.307 1.00 2.810 C ATOM 1460 C ALA A 92 1.354 -22.805 5.779 1.00 2.640 C ATOM 1461 O ALA A 92 1.754 -23.833 6.341 1.00 3.130 O ATOM 1462 CB ALA A 92 -0.173 -23.810 4.068 1.00 3.930 C ATOM 1463 H ALA A 92 2.208 -24.069 3.056 1.00 3.370 H ATOM 1464 HA ALA A 92 0.642 -21.825 4.022 1.00 3.370 H ATOM 1465 1HB ALA A 92 -1.034 -23.515 4.667 1.00 4.720 H ATOM 1466 2HB ALA A 92 -0.442 -23.801 3.010 1.00 4.720 H ATOM 1467 3HB ALA A 92 0.133 -24.813 4.352 1.00 4.720 H ATOM 1468 N CYS A 93 1.221 -21.639 6.418 1.00 2.550 N ATOM 1469 CA CYS A 93 1.596 -21.531 7.828 1.00 2.880 C ATOM 1470 C CYS A 93 0.407 -21.079 8.668 1.00 3.010 C ATOM 1471 O CYS A 93 0.205 -21.547 9.785 1.00 3.540 O ATOM 1472 CB CYS A 93 2.758 -20.558 7.978 1.00 3.900 C ATOM 1473 SG CYS A 93 4.151 -20.987 6.910 1.00 3.900 S ATOM 1474 H CYS A 93 0.925 -20.814 5.904 1.00 3.060 H ATOM 1475 HA CYS A 93 1.917 -22.508 8.185 1.00 3.460 H ATOM 1476 1HB CYS A 93 2.445 -19.552 7.756 1.00 4.680 H ATOM 1477 2HB CYS A 93 3.109 -20.571 9.009 1.00 4.680 H ATOM 1478 HG CYS A 93 3.410 -21.094 5.772 1.00 4.680 H ATOM 1479 N ARG A 94 -0.395 -20.173 8.103 1.00 3.270 N ATOM 1480 CA ARG A 94 -1.570 -19.600 8.767 1.00 4.080 C ATOM 1481 C ARG A 94 -2.715 -20.609 8.840 1.00 4.730 C ATOM 1482 O ARG A 94 -3.656 -20.467 9.618 1.00 5.340 O ATOM 1483 CB ARG A 94 -2.028 -18.379 7.995 1.00 5.390 C ATOM 1484 CG ARG A 94 -1.103 -17.195 8.072 1.00 5.390 C ATOM 1485 CD ARG A 94 -1.488 -16.164 7.098 1.00 5.390 C ATOM 1486 NE ARG A 94 -0.614 -15.032 7.167 1.00 5.390 N ATOM 1487 CZ ARG A 94 -0.480 -14.097 6.213 1.00 5.390 C ATOM 1488 NH1 ARG A 94 -1.131 -14.159 5.079 1.00 5.390 N ATOM 1489 NH2 ARG A 94 0.332 -13.079 6.423 1.00 5.390 N ATOM 1490 H ARG A 94 -0.154 -19.829 7.180 1.00 3.920 H ATOM 1491 HA ARG A 94 -1.293 -19.308 9.781 1.00 4.900 H ATOM 1492 1HB ARG A 94 -2.142 -18.637 6.941 1.00 6.470 H ATOM 1493 2HB ARG A 94 -3.004 -18.063 8.362 1.00 6.470 H ATOM 1494 1HG ARG A 94 -1.166 -16.756 9.067 1.00 6.470 H ATOM 1495 2HG ARG A 94 -0.079 -17.496 7.881 1.00 6.470 H ATOM 1496 1HD ARG A 94 -1.440 -16.579 6.090 1.00 6.470 H ATOM 1497 2HD ARG A 94 -2.503 -15.827 7.304 1.00 6.470 H ATOM 1498 HE ARG A 94 -0.079 -14.910 8.017 1.00 6.470 H ATOM 1499 1HH1 ARG A 94 -1.764 -14.936 4.820 1.00 6.470 H ATOM 1500 2HH1 ARG A 94 -0.997 -13.410 4.404 1.00 6.470 H ATOM 1501 1HH2 ARG A 94 0.843 -13.007 7.289 1.00 6.470 H ATOM 1502 2HH2 ARG A 94 0.441 -12.368 5.711 1.00 6.470 H ATOM 1503 N GLY A 95 -2.658 -21.573 7.934 1.00 5.040 N ATOM 1504 CA GLY A 95 -3.640 -22.634 7.738 1.00 6.060 C ATOM 1505 C GLY A 95 -4.644 -22.290 6.639 1.00 6.550 C ATOM 1506 O GLY A 95 -5.265 -23.176 6.057 1.00 7.290 O ATOM 1507 H GLY A 95 -1.821 -21.585 7.375 1.00 6.050 H ATOM 1508 1HA GLY A 95 -3.122 -23.560 7.484 1.00 7.270 H ATOM 1509 2HA GLY A 95 -4.168 -22.812 8.674 1.00 7.270 H ATOM 1510 N SER A 96 -4.745 -20.997 6.306 1.00 6.450 N ATOM 1511 CA SER A 96 -5.646 -20.512 5.263 1.00 7.240 C ATOM 1512 C SER A 96 -5.045 -20.733 3.897 1.00 7.350 C ATOM 1513 O SER A 96 -5.747 -20.710 2.884 1.00 7.510 O ATOM 1514 CB SER A 96 -5.854 -19.024 5.405 1.00 9.820 C ATOM 1515 OG SER A 96 -4.670 -18.349 5.046 1.00 9.820 O ATOM 1516 H SER A 96 -4.221 -20.318 6.836 1.00 7.740 H ATOM 1517 HA SER A 96 -6.596 -21.045 5.333 1.00 8.690 H ATOM 1518 1HB SER A 96 -6.675 -18.701 4.767 1.00 11.780 H ATOM 1519 2HB SER A 96 -6.117 -18.787 6.435 1.00 11.780 H ATOM 1520 HG SER A 96 -4.846 -17.402 5.182 1.00 11.780 H ATOM 1521 N THR A 97 -3.715 -20.915 3.883 1.00 7.510 N ATOM 1522 CA THR A 97 -2.855 -21.106 2.703 1.00 7.750 C ATOM 1523 C THR A 97 -2.679 -19.831 1.854 1.00 8.020 C ATOM 1524 O THR A 97 -1.957 -19.845 0.854 1.00 8.290 O ATOM 1525 CB THR A 97 -3.336 -22.266 1.785 1.00 10.750 C ATOM 1526 OG1 THR A 97 -4.425 -21.827 0.973 1.00 10.750 O ATOM 1527 CG2 THR A 97 -3.762 -23.524 2.585 1.00 10.750 C ATOM 1528 H THR A 97 -3.284 -20.917 4.791 1.00 9.010 H ATOM 1529 HA THR A 97 -1.864 -21.381 3.063 1.00 9.300 H ATOM 1530 HB THR A 97 -2.512 -22.548 1.130 1.00 12.900 H ATOM 1531 HG1 THR A 97 -5.092 -21.422 1.543 1.00 12.900 H ATOM 1532 1HG2 THR A 97 -4.062 -24.293 1.881 1.00 12.900 H ATOM 1533 2HG2 THR A 97 -2.936 -23.884 3.177 1.00 12.900 H ATOM 1534 3HG2 THR A 97 -4.593 -23.308 3.242 1.00 12.900 H ATOM 1535 N THR A 98 -3.376 -18.746 2.215 1.00 8.200 N ATOM 1536 CA THR A 98 -3.414 -17.544 1.396 1.00 8.680 C ATOM 1537 C THR A 98 -3.159 -16.218 2.116 1.00 8.680 C ATOM 1538 O THR A 98 -2.775 -16.185 3.292 1.00 8.700 O ATOM 1539 CB THR A 98 -4.737 -17.492 0.613 1.00 11.960 C ATOM 1540 OG1 THR A 98 -4.677 -16.418 -0.345 1.00 11.960 O ATOM 1541 CG2 THR A 98 -5.930 -17.334 1.544 1.00 11.960 C ATOM 1542 H THR A 98 -3.900 -18.759 3.086 1.00 9.840 H ATOM 1543 HA THR A 98 -2.629 -17.643 0.648 1.00 10.420 H ATOM 1544 HB THR A 98 -4.850 -18.431 0.067 1.00 14.350 H ATOM 1545 HG1 THR A 98 -5.361 -16.558 -1.019 1.00 14.350 H ATOM 1546 1HG2 THR A 98 -6.846 -17.319 0.958 1.00 14.350 H ATOM 1547 2HG2 THR A 98 -5.958 -18.172 2.236 1.00 14.350 H ATOM 1548 3HG2 THR A 98 -5.855 -16.437 2.096 1.00 14.350 H ATOM 1549 N LEU A 99 -3.343 -15.135 1.348 1.00 8.900 N ATOM 1550 CA LEU A 99 -3.069 -13.742 1.715 1.00 9.130 C ATOM 1551 C LEU A 99 -1.576 -13.491 1.964 1.00 9.360 C ATOM 1552 O LEU A 99 -1.198 -12.708 2.841 1.00 9.510 O ATOM 1553 CB LEU A 99 -3.872 -13.311 2.962 1.00 12.690 C ATOM 1554 CG LEU A 99 -5.414 -13.430 2.905 1.00 12.690 C ATOM 1555 CD1 LEU A 99 -5.978 -13.009 4.242 1.00 12.690 C ATOM 1556 CD2 LEU A 99 -5.986 -12.576 1.775 1.00 12.690 C ATOM 1557 H LEU A 99 -3.724 -15.315 0.422 1.00 10.680 H ATOM 1558 HA LEU A 99 -3.357 -13.108 0.880 1.00 10.960 H ATOM 1559 1HB LEU A 99 -3.547 -13.897 3.807 1.00 15.230 H ATOM 1560 2HB LEU A 99 -3.635 -12.268 3.171 1.00 15.230 H ATOM 1561 HG LEU A 99 -5.682 -14.437 2.751 1.00 15.230 H ATOM 1562 1HD1 LEU A 99 -7.063 -13.111 4.226 1.00 15.230 H ATOM 1563 2HD1 LEU A 99 -5.566 -13.645 5.027 1.00 15.230 H ATOM 1564 3HD1 LEU A 99 -5.713 -11.972 4.438 1.00 15.230 H ATOM 1565 1HD2 LEU A 99 -7.071 -12.677 1.762 1.00 15.230 H ATOM 1566 2HD2 LEU A 99 -5.722 -11.530 1.937 1.00 15.230 H ATOM 1567 3HD2 LEU A 99 -5.593 -12.904 0.819 1.00 15.230 H ATOM 1568 N TYR A 100 -0.725 -14.152 1.188 1.00 9.550 N ATOM 1569 CA TYR A 100 0.722 -13.991 1.287 1.00 9.930 C ATOM 1570 C TYR A 100 1.237 -13.163 0.113 1.00 10.060 C ATOM 1571 O TYR A 100 0.621 -13.134 -0.952 1.00 9.940 O ATOM 1572 CB TYR A 100 1.427 -15.343 1.309 1.00 13.750 C ATOM 1573 CG TYR A 100 1.225 -16.223 2.567 1.00 13.750 C ATOM 1574 CD1 TYR A 100 0.160 -17.110 2.656 1.00 13.750 C ATOM 1575 CD2 TYR A 100 2.152 -16.180 3.592 1.00 13.750 C ATOM 1576 CE1 TYR A 100 0.028 -17.951 3.744 1.00 13.750 C ATOM 1577 CE2 TYR A 100 2.017 -17.017 4.682 1.00 13.750 C ATOM 1578 CZ TYR A 100 0.965 -17.909 4.754 1.00 13.750 C ATOM 1579 OH TYR A 100 0.872 -18.752 5.846 1.00 13.750 O ATOM 1580 H TYR A 100 -1.093 -14.769 0.479 1.00 11.460 H ATOM 1581 HA TYR A 100 0.957 -13.454 2.206 1.00 11.920 H ATOM 1582 1HB TYR A 100 1.102 -15.908 0.450 1.00 16.500 H ATOM 1583 2HB TYR A 100 2.498 -15.183 1.183 1.00 16.500 H ATOM 1584 HD1 TYR A 100 -0.562 -17.157 1.855 1.00 16.500 H ATOM 1585 HD2 TYR A 100 2.997 -15.496 3.535 1.00 16.500 H ATOM 1586 HE1 TYR A 100 -0.803 -18.647 3.791 1.00 16.500 H ATOM 1587 HE2 TYR A 100 2.755 -16.989 5.483 1.00 16.500 H ATOM 1588 HH TYR A 100 1.563 -18.480 6.470 1.00 16.500 H ATOM 1589 N ASN A 101 2.354 -12.468 0.321 1.00 10.470 N ATOM 1590 CA ASN A 101 2.978 -11.662 -0.725 1.00 10.770 C ATOM 1591 C ASN A 101 3.491 -12.535 -1.864 1.00 11.100 C ATOM 1592 O ASN A 101 4.090 -13.592 -1.639 1.00 11.540 O ATOM 1593 CB ASN A 101 4.101 -10.802 -0.177 1.00 14.960 C ATOM 1594 CG ASN A 101 4.517 -9.680 -1.143 1.00 14.960 C ATOM 1595 OD1 ASN A 101 5.152 -9.868 -2.200 1.00 14.960 O ATOM 1596 ND2 ASN A 101 4.146 -8.473 -0.771 1.00 14.960 N ATOM 1597 H ASN A 101 2.794 -12.516 1.228 1.00 12.560 H ATOM 1598 HA ASN A 101 2.219 -11.001 -1.146 1.00 12.920 H ATOM 1599 1HB ASN A 101 3.792 -10.356 0.766 1.00 17.950 H ATOM 1600 2HB ASN A 101 4.972 -11.429 0.023 1.00 17.950 H ATOM 1601 1HD2 ASN A 101 4.373 -7.679 -1.338 1.00 17.950 H ATOM 1602 2HD2 ASN A 101 3.637 -8.343 0.083 1.00 17.950 H ATOM 1603 N CYS A 102 3.315 -12.046 -3.085 1.00 11.050 N ATOM 1604 CA CYS A 102 3.727 -12.750 -4.289 1.00 11.520 C ATOM 1605 C CYS A 102 5.229 -13.009 -4.379 1.00 11.770 C ATOM 1606 O CYS A 102 5.641 -14.020 -4.958 1.00 11.590 O ATOM 1607 CB CYS A 102 3.328 -11.925 -5.497 1.00 15.940 C ATOM 1608 SG CYS A 102 4.247 -10.408 -5.690 1.00 15.940 S ATOM 1609 H CYS A 102 2.832 -11.164 -3.186 1.00 13.260 H ATOM 1610 HA CYS A 102 3.201 -13.700 -4.319 1.00 13.820 H ATOM 1611 1HB CYS A 102 3.441 -12.498 -6.378 1.00 19.130 H ATOM 1612 2HB CYS A 102 2.271 -11.674 -5.416 1.00 19.130 H ATOM 1613 HG CYS A 102 5.304 -10.942 -6.344 1.00 19.130 H ATOM 1614 N SER A 103 6.036 -12.205 -3.675 1.00 12.330 N ATOM 1615 CA SER A 103 7.496 -12.297 -3.679 1.00 12.660 C ATOM 1616 C SER A 103 8.009 -13.649 -3.195 1.00 12.960 C ATOM 1617 O SER A 103 9.186 -13.963 -3.367 1.00 13.220 O ATOM 1618 CB SER A 103 8.104 -11.204 -2.825 1.00 17.590 C ATOM 1619 OG SER A 103 7.817 -11.400 -1.464 1.00 17.590 O ATOM 1620 H SER A 103 5.637 -11.414 -3.163 1.00 14.800 H ATOM 1621 HA SER A 103 7.832 -12.156 -4.708 1.00 15.190 H ATOM 1622 1HB SER A 103 9.183 -11.188 -2.974 1.00 21.110 H ATOM 1623 2HB SER A 103 7.713 -10.240 -3.146 1.00 21.110 H ATOM 1624 HG SER A 103 8.235 -10.671 -0.998 1.00 21.110 H ATOM 1625 N THR A 104 7.131 -14.445 -2.582 1.00 13.080 N ATOM 1626 CA THR A 104 7.442 -15.783 -2.112 1.00 13.550 C ATOM 1627 C THR A 104 7.798 -16.735 -3.278 1.00 13.350 C ATOM 1628 O THR A 104 8.421 -17.781 -3.066 1.00 13.780 O ATOM 1629 CB THR A 104 6.263 -16.333 -1.286 1.00 18.780 C ATOM 1630 OG1 THR A 104 6.684 -17.500 -0.580 1.00 18.780 O ATOM 1631 CG2 THR A 104 5.090 -16.699 -2.194 1.00 18.780 C ATOM 1632 H THR A 104 6.182 -14.095 -2.435 1.00 15.700 H ATOM 1633 HA THR A 104 8.309 -15.719 -1.458 1.00 16.260 H ATOM 1634 HB THR A 104 5.938 -15.570 -0.576 1.00 22.540 H ATOM 1635 HG1 THR A 104 7.367 -17.256 0.052 1.00 22.540 H ATOM 1636 1HG2 THR A 104 4.278 -17.064 -1.583 1.00 22.540 H ATOM 1637 2HG2 THR A 104 4.756 -15.822 -2.747 1.00 22.540 H ATOM 1638 3HG2 THR A 104 5.397 -17.471 -2.890 1.00 22.540 H ATOM 1639 N CYS A 105 7.345 -16.405 -4.495 1.00 12.840 N ATOM 1640 CA CYS A 105 7.595 -17.214 -5.686 1.00 12.750 C ATOM 1641 C CYS A 105 8.881 -16.854 -6.417 1.00 12.780 C ATOM 1642 O CYS A 105 9.471 -15.796 -6.208 1.00 13.000 O ATOM 1643 CB CYS A 105 6.445 -17.110 -6.685 1.00 17.890 C ATOM 1644 SG CYS A 105 4.892 -17.822 -6.193 1.00 17.890 S ATOM 1645 H CYS A 105 6.823 -15.529 -4.589 1.00 15.410 H ATOM 1646 HA CYS A 105 7.706 -18.243 -5.370 1.00 15.300 H ATOM 1647 1HB CYS A 105 6.257 -16.078 -6.849 1.00 21.460 H ATOM 1648 2HB CYS A 105 6.733 -17.528 -7.628 1.00 21.460 H ATOM 1649 N LYS A 106 9.298 -17.753 -7.308 1.00 12.740 N ATOM 1650 CA LYS A 106 10.497 -17.572 -8.123 1.00 12.910 C ATOM 1651 C LYS A 106 10.330 -16.429 -9.117 1.00 12.890 C ATOM 1652 O LYS A 106 9.221 -16.145 -9.564 1.00 13.140 O ATOM 1653 CB LYS A 106 10.820 -18.863 -8.889 1.00 18.010 C ATOM 1654 CG LYS A 106 11.101 -20.105 -8.022 1.00 18.010 C ATOM 1655 CD LYS A 106 12.408 -19.975 -7.232 1.00 18.010 C ATOM 1656 CE LYS A 106 12.737 -21.257 -6.479 1.00 18.010 C ATOM 1657 NZ LYS A 106 13.987 -21.119 -5.672 1.00 18.010 N ATOM 1658 H LYS A 106 8.757 -18.600 -7.409 1.00 15.290 H ATOM 1659 HA LYS A 106 11.326 -17.314 -7.468 1.00 15.490 H ATOM 1660 1HB LYS A 106 9.998 -19.108 -9.551 1.00 21.610 H ATOM 1661 2HB LYS A 106 11.690 -18.695 -9.524 1.00 21.610 H ATOM 1662 1HG LYS A 106 10.280 -20.251 -7.322 1.00 21.610 H ATOM 1663 2HG LYS A 106 11.161 -20.983 -8.668 1.00 21.610 H ATOM 1664 1HD LYS A 106 13.227 -19.742 -7.914 1.00 21.610 H ATOM 1665 2HD LYS A 106 12.323 -19.173 -6.502 1.00 21.610 H ATOM 1666 1HE LYS A 106 11.910 -21.501 -5.813 1.00 21.610 H ATOM 1667 2HE LYS A 106 12.866 -22.071 -7.195 1.00 21.610 H ATOM 1668 1HZ LYS A 106 14.174 -21.985 -5.186 1.00 21.610 H ATOM 1669 2HZ LYS A 106 14.763 -20.904 -6.283 1.00 21.610 H ATOM 1670 3HZ LYS A 106 13.875 -20.375 -4.998 1.00 21.610 H ATOM 1671 N GLY A 107 11.437 -15.765 -9.456 1.00 12.770 N ATOM 1672 CA GLY A 107 11.377 -14.678 -10.425 1.00 13.000 C ATOM 1673 C GLY A 107 10.916 -15.188 -11.778 1.00 13.000 C ATOM 1674 O GLY A 107 11.283 -16.290 -12.197 1.00 12.990 O ATOM 1675 H GLY A 107 12.322 -16.023 -9.045 1.00 15.320 H ATOM 1676 1HA GLY A 107 10.687 -13.920 -10.061 1.00 15.600 H ATOM 1677 2HA GLY A 107 12.357 -14.213 -10.520 1.00 15.600 H ATOM 1678 N THR A 108 10.126 -14.376 -12.470 1.00 13.190 N ATOM 1679 CA THR A 108 9.577 -14.762 -13.765 1.00 13.420 C ATOM 1680 C THR A 108 8.930 -13.657 -14.585 1.00 13.340 C ATOM 1681 O THR A 108 8.937 -12.468 -14.216 1.00 13.160 O ATOM 1682 CB THR A 108 8.533 -15.873 -13.602 1.00 18.700 C ATOM 1683 OG1 THR A 108 8.168 -16.387 -14.923 1.00 18.700 O ATOM 1684 CG2 THR A 108 7.297 -15.329 -12.865 1.00 18.700 C ATOM 1685 H THR A 108 9.935 -13.458 -12.078 1.00 15.830 H ATOM 1686 HA THR A 108 10.400 -15.164 -14.359 1.00 16.100 H ATOM 1687 HB THR A 108 8.947 -16.680 -13.011 1.00 22.440 H ATOM 1688 HG1 THR A 108 8.906 -16.947 -15.292 1.00 22.440 H ATOM 1689 1HG2 THR A 108 6.579 -16.124 -12.741 1.00 22.440 H ATOM 1690 2HG2 THR A 108 7.598 -14.971 -11.883 1.00 22.440 H ATOM 1691 3HG2 THR A 108 6.838 -14.520 -13.416 1.00 22.440 H ATOM 1692 N GLU A 109 8.394 -14.100 -15.726 1.00 13.670 N ATOM 1693 CA GLU A 109 7.608 -13.309 -16.660 1.00 13.810 C ATOM 1694 C GLU A 109 6.147 -13.802 -16.731 1.00 13.630 C ATOM 1695 O GLU A 109 5.237 -13.024 -17.014 1.00 14.000 O ATOM 1696 CB GLU A 109 8.231 -13.334 -18.058 1.00 19.280 C ATOM 1697 CG GLU A 109 9.619 -12.697 -18.151 1.00 19.280 C ATOM 1698 CD GLU A 109 10.186 -12.728 -19.558 1.00 19.280 C ATOM 1699 OE1 GLU A 109 9.549 -13.292 -20.416 1.00 19.280 O ATOM 1700 OE2 GLU A 109 11.247 -12.185 -19.769 1.00 19.280 O ATOM 1701 H GLU A 109 8.518 -15.088 -15.916 1.00 16.400 H ATOM 1702 HA GLU A 109 7.601 -12.277 -16.311 1.00 16.570 H ATOM 1703 1HB GLU A 109 8.316 -14.369 -18.394 1.00 23.130 H ATOM 1704 2HB GLU A 109 7.574 -12.816 -18.757 1.00 23.130 H ATOM 1705 1HG GLU A 109 9.556 -11.661 -17.814 1.00 23.130 H ATOM 1706 2HG GLU A 109 10.293 -13.227 -17.480 1.00 23.130 H ATOM 1707 N VAL A 110 5.904 -15.093 -16.454 1.00 13.250 N ATOM 1708 CA VAL A 110 4.555 -15.659 -16.634 1.00 13.230 C ATOM 1709 C VAL A 110 3.479 -14.971 -15.798 1.00 13.250 C ATOM 1710 O VAL A 110 2.331 -14.844 -16.250 1.00 13.380 O ATOM 1711 CB VAL A 110 4.572 -17.188 -16.371 1.00 18.530 C ATOM 1712 CG1 VAL A 110 4.877 -17.536 -14.926 1.00 18.530 C ATOM 1713 CG2 VAL A 110 3.208 -17.786 -16.740 1.00 18.530 C ATOM 1714 H VAL A 110 6.677 -15.695 -16.183 1.00 15.900 H ATOM 1715 HA VAL A 110 4.289 -15.529 -17.682 1.00 15.880 H ATOM 1716 HB VAL A 110 5.350 -17.617 -16.973 1.00 22.240 H ATOM 1717 1HG1 VAL A 110 4.905 -18.604 -14.838 1.00 22.240 H ATOM 1718 2HG1 VAL A 110 5.827 -17.145 -14.652 1.00 22.240 H ATOM 1719 3HG1 VAL A 110 4.113 -17.148 -14.257 1.00 22.240 H ATOM 1720 1HG2 VAL A 110 3.242 -18.847 -16.589 1.00 22.240 H ATOM 1721 2HG2 VAL A 110 2.419 -17.364 -16.115 1.00 22.240 H ATOM 1722 3HG2 VAL A 110 2.992 -17.572 -17.774 1.00 22.240 H ATOM 1723 N SER A 111 3.868 -14.523 -14.613 1.00 13.380 N ATOM 1724 CA SER A 111 3.044 -13.846 -13.643 1.00 13.550 C ATOM 1725 C SER A 111 3.371 -12.355 -13.585 1.00 13.690 C ATOM 1726 O SER A 111 3.026 -11.662 -12.624 1.00 14.110 O ATOM 1727 CB SER A 111 3.214 -14.519 -12.308 1.00 18.900 C ATOM 1728 OG SER A 111 4.543 -14.501 -11.930 1.00 18.900 O ATOM 1729 H SER A 111 4.818 -14.699 -14.321 1.00 16.060 H ATOM 1730 HA SER A 111 2.012 -13.956 -13.938 1.00 16.260 H ATOM 1731 1HB SER A 111 2.607 -14.008 -11.562 1.00 22.680 H ATOM 1732 2HB SER A 111 2.865 -15.548 -12.370 1.00 22.680 H ATOM 1733 HG SER A 111 4.571 -14.847 -11.030 1.00 22.680 H ATOM 1734 N CYS A 112 4.026 -11.840 -14.634 1.00 13.530 N ATOM 1735 CA CYS A 112 4.396 -10.434 -14.682 1.00 13.860 C ATOM 1736 C CYS A 112 3.216 -9.553 -14.411 1.00 14.040 C ATOM 1737 O CYS A 112 2.170 -9.682 -15.041 1.00 13.960 O ATOM 1738 CB CYS A 112 4.959 -10.042 -16.039 1.00 19.270 C ATOM 1739 SG CYS A 112 5.417 -8.295 -16.147 1.00 19.270 S ATOM 1740 H CYS A 112 4.289 -12.430 -15.427 1.00 16.240 H ATOM 1741 HA CYS A 112 5.139 -10.249 -13.931 1.00 16.630 H ATOM 1742 1HB CYS A 112 5.842 -10.627 -16.246 1.00 23.130 H ATOM 1743 2HB CYS A 112 4.228 -10.261 -16.818 1.00 23.130 H ATOM 1744 HG CYS A 112 4.231 -7.751 -15.729 1.00 23.130 H ATOM 1745 N TRP A 113 3.384 -8.633 -13.491 1.00 14.440 N ATOM 1746 CA TRP A 113 2.285 -7.771 -13.136 1.00 14.860 C ATOM 1747 C TRP A 113 2.022 -6.845 -14.331 1.00 15.100 C ATOM 1748 O TRP A 113 2.947 -6.618 -15.112 1.00 15.120 O ATOM 1749 CB TRP A 113 2.619 -7.026 -11.845 1.00 20.640 C ATOM 1750 CG TRP A 113 1.516 -6.259 -11.311 1.00 20.640 C ATOM 1751 CD1 TRP A 113 1.331 -4.919 -11.343 1.00 20.640 C ATOM 1752 CD2 TRP A 113 0.366 -6.814 -10.639 1.00 20.640 C ATOM 1753 NE1 TRP A 113 0.149 -4.597 -10.733 1.00 20.640 N ATOM 1754 CE2 TRP A 113 -0.457 -5.749 -10.301 1.00 20.640 C ATOM 1755 CE3 TRP A 113 -0.033 -8.127 -10.319 1.00 20.640 C ATOM 1756 CZ2 TRP A 113 -1.659 -5.935 -9.646 1.00 20.640 C ATOM 1757 CZ3 TRP A 113 -1.237 -8.315 -9.669 1.00 20.640 C ATOM 1758 CH2 TRP A 113 -2.031 -7.248 -9.339 1.00 20.640 C ATOM 1759 H TRP A 113 4.300 -8.528 -13.043 1.00 17.330 H ATOM 1760 HA TRP A 113 1.428 -8.401 -12.935 1.00 17.830 H ATOM 1761 1HB TRP A 113 2.894 -7.746 -11.091 1.00 24.760 H ATOM 1762 2HB TRP A 113 3.455 -6.375 -11.990 1.00 24.760 H ATOM 1763 HD1 TRP A 113 2.018 -4.200 -11.795 1.00 24.760 H ATOM 1764 HE1 TRP A 113 -0.218 -3.662 -10.630 1.00 24.760 H ATOM 1765 HE3 TRP A 113 0.588 -8.984 -10.583 1.00 24.760 H ATOM 1766 HZ2 TRP A 113 -2.308 -5.101 -9.378 1.00 24.760 H ATOM 1767 HZ3 TRP A 113 -1.544 -9.336 -9.429 1.00 24.760 H ATOM 1768 HH2 TRP A 113 -2.977 -7.433 -8.827 1.00 24.760 H ATOM 1769 N PRO A 114 0.769 -6.477 -14.664 1.00 15.450 N ATOM 1770 CA PRO A 114 0.459 -5.494 -15.685 1.00 15.840 C ATOM 1771 C PRO A 114 1.164 -4.187 -15.360 1.00 16.280 C ATOM 1772 O PRO A 114 1.227 -3.795 -14.200 1.00 16.620 O ATOM 1773 CB PRO A 114 -1.066 -5.375 -15.595 1.00 23.760 C ATOM 1774 CG PRO A 114 -1.519 -6.715 -15.042 1.00 23.760 C ATOM 1775 CD PRO A 114 -0.434 -7.115 -14.065 1.00 23.760 C ATOM 1776 HA PRO A 114 0.774 -5.875 -16.668 1.00 19.010 H ATOM 1777 1HB PRO A 114 -1.334 -4.529 -14.941 1.00 28.510 H ATOM 1778 2HB PRO A 114 -1.485 -5.157 -16.588 1.00 28.510 H ATOM 1779 1HG PRO A 114 -2.500 -6.616 -14.554 1.00 28.510 H ATOM 1780 2HG PRO A 114 -1.643 -7.442 -15.858 1.00 28.510 H ATOM 1781 1HD PRO A 114 -0.668 -6.684 -13.105 1.00 28.510 H ATOM 1782 2HD PRO A 114 -0.367 -8.211 -14.037 1.00 28.510 H ATOM 1783 N ARG A 115 1.650 -3.493 -16.387 1.00 16.410 N ATOM 1784 CA ARG A 115 2.374 -2.227 -16.230 1.00 16.930 C ATOM 1785 C ARG A 115 3.527 -2.368 -15.235 1.00 16.770 C ATOM 1786 O ARG A 115 3.707 -1.540 -14.336 1.00 16.880 O ATOM 1787 CB ARG A 115 1.438 -1.117 -15.770 1.00 23.490 C ATOM 1788 CG ARG A 115 0.303 -0.802 -16.725 1.00 23.490 C ATOM 1789 CD ARG A 115 -0.515 0.335 -16.245 1.00 23.490 C ATOM 1790 NE ARG A 115 -1.614 0.635 -17.160 1.00 23.490 N ATOM 1791 CZ ARG A 115 -2.565 1.575 -16.959 1.00 23.490 C ATOM 1792 NH1 ARG A 115 -2.554 2.316 -15.868 1.00 23.490 N ATOM 1793 NH2 ARG A 115 -3.513 1.750 -17.867 1.00 23.490 N ATOM 1794 H ARG A 115 1.542 -3.872 -17.317 1.00 19.690 H ATOM 1795 HA ARG A 115 2.792 -1.948 -17.198 1.00 20.320 H ATOM 1796 1HB ARG A 115 1.005 -1.365 -14.804 1.00 28.190 H ATOM 1797 2HB ARG A 115 2.010 -0.200 -15.639 1.00 28.190 H ATOM 1798 1HG ARG A 115 0.709 -0.548 -17.701 1.00 28.190 H ATOM 1799 2HG ARG A 115 -0.346 -1.673 -16.813 1.00 28.190 H ATOM 1800 1HD ARG A 115 -0.934 0.085 -15.270 1.00 28.190 H ATOM 1801 2HD ARG A 115 0.115 1.220 -16.159 1.00 28.190 H ATOM 1802 HE ARG A 115 -1.667 0.092 -18.013 1.00 28.190 H ATOM 1803 1HH1 ARG A 115 -1.835 2.188 -15.173 1.00 28.190 H ATOM 1804 2HH1 ARG A 115 -3.268 3.017 -15.725 1.00 28.190 H ATOM 1805 1HH2 ARG A 115 -3.523 1.182 -18.704 1.00 28.190 H ATOM 1806 2HH2 ARG A 115 -4.227 2.449 -17.728 1.00 28.190 H ATOM 1807 N LYS A 116 4.329 -3.402 -15.451 1.00 16.650 N ATOM 1808 CA LYS A 116 5.489 -3.734 -14.651 1.00 16.680 C ATOM 1809 C LYS A 116 6.468 -4.443 -15.583 1.00 16.170 C ATOM 1810 O LYS A 116 6.054 -5.045 -16.572 1.00 15.990 O ATOM 1811 CB LYS A 116 5.080 -4.625 -13.469 1.00 23.340 C ATOM 1812 CG LYS A 116 6.115 -4.832 -12.325 1.00 23.340 C ATOM 1813 CD LYS A 116 6.205 -3.610 -11.395 1.00 23.340 C ATOM 1814 CE LYS A 116 7.161 -3.870 -10.222 1.00 23.340 C ATOM 1815 NZ LYS A 116 7.297 -2.670 -9.331 1.00 23.340 N ATOM 1816 H LYS A 116 4.089 -4.022 -16.213 1.00 19.980 H ATOM 1817 HA LYS A 116 5.953 -2.819 -14.289 1.00 20.020 H ATOM 1818 1HB LYS A 116 4.159 -4.240 -13.035 1.00 28.010 H ATOM 1819 2HB LYS A 116 4.860 -5.618 -13.853 1.00 28.010 H ATOM 1820 1HG LYS A 116 5.806 -5.693 -11.730 1.00 28.010 H ATOM 1821 2HG LYS A 116 7.094 -5.053 -12.724 1.00 28.010 H ATOM 1822 1HD LYS A 116 6.559 -2.743 -11.950 1.00 28.010 H ATOM 1823 2HD LYS A 116 5.210 -3.385 -11.002 1.00 28.010 H ATOM 1824 1HE LYS A 116 6.785 -4.705 -9.635 1.00 28.010 H ATOM 1825 2HE LYS A 116 8.144 -4.133 -10.617 1.00 28.010 H ATOM 1826 1HZ LYS A 116 7.933 -2.880 -8.573 1.00 28.010 H ATOM 1827 2HZ LYS A 116 7.657 -1.888 -9.860 1.00 28.010 H ATOM 1828 3HZ LYS A 116 6.393 -2.426 -8.950 1.00 28.010 H ATOM 1829 N ARG A 117 7.763 -4.378 -15.292 1.00 16.100 N ATOM 1830 CA ARG A 117 8.766 -5.079 -16.098 1.00 15.810 C ATOM 1831 C ARG A 117 8.903 -6.574 -15.774 1.00 15.220 C ATOM 1832 O ARG A 117 9.632 -7.294 -16.460 1.00 15.120 O ATOM 1833 CB ARG A 117 10.140 -4.456 -15.869 1.00 22.250 C ATOM 1834 CG ARG A 117 10.714 -4.752 -14.471 1.00 22.250 C ATOM 1835 CD ARG A 117 12.038 -4.160 -14.216 1.00 22.250 C ATOM 1836 NE ARG A 117 12.461 -4.436 -12.834 1.00 22.250 N ATOM 1837 CZ ARG A 117 13.085 -5.566 -12.399 1.00 22.250 C ATOM 1838 NH1 ARG A 117 13.382 -6.546 -13.232 1.00 22.250 N ATOM 1839 NH2 ARG A 117 13.392 -5.686 -11.117 1.00 22.250 N ATOM 1840 H ARG A 117 8.071 -3.827 -14.504 1.00 19.320 H ATOM 1841 HA ARG A 117 8.491 -4.977 -17.148 1.00 18.970 H ATOM 1842 1HB ARG A 117 10.843 -4.838 -16.607 1.00 26.700 H ATOM 1843 2HB ARG A 117 10.083 -3.375 -15.992 1.00 26.700 H ATOM 1844 1HG ARG A 117 10.028 -4.403 -13.702 1.00 26.700 H ATOM 1845 2HG ARG A 117 10.848 -5.815 -14.367 1.00 26.700 H ATOM 1846 1HD ARG A 117 12.773 -4.572 -14.902 1.00 26.700 H ATOM 1847 2HD ARG A 117 11.985 -3.079 -14.348 1.00 26.700 H ATOM 1848 HE ARG A 117 12.262 -3.724 -12.142 1.00 26.700 H ATOM 1849 1HH1 ARG A 117 13.148 -6.473 -14.210 1.00 26.700 H ATOM 1850 2HH1 ARG A 117 13.842 -7.380 -12.884 1.00 26.700 H ATOM 1851 1HH2 ARG A 117 13.163 -4.947 -10.470 1.00 26.700 H ATOM 1852 2HH2 ARG A 117 13.845 -6.532 -10.774 1.00 26.700 H ATOM 1853 N CYS A 118 8.286 -7.014 -14.685 1.00 14.950 N ATOM 1854 CA CYS A 118 8.451 -8.378 -14.208 1.00 14.490 C ATOM 1855 C CYS A 118 7.434 -8.778 -13.161 1.00 14.330 C ATOM 1856 O CYS A 118 6.635 -7.976 -12.669 1.00 14.690 O ATOM 1857 CB CYS A 118 9.804 -8.529 -13.530 1.00 20.470 C ATOM 1858 SG CYS A 118 9.924 -7.535 -11.998 1.00 20.470 S ATOM 1859 H CYS A 118 7.673 -6.381 -14.196 1.00 17.940 H ATOM 1860 HA CYS A 118 8.375 -9.060 -15.058 1.00 17.390 H ATOM 1861 1HB CYS A 118 9.977 -9.575 -13.274 1.00 24.560 H ATOM 1862 2HB CYS A 118 10.596 -8.224 -14.206 1.00 24.560 H ATOM 1863 HG CYS A 118 9.256 -8.428 -11.213 1.00 24.560 H ATOM 1864 N PHE A 119 7.480 -10.038 -12.782 1.00 13.940 N ATOM 1865 CA PHE A 119 6.755 -10.463 -11.606 1.00 13.910 C ATOM 1866 C PHE A 119 7.436 -9.805 -10.400 1.00 14.010 C ATOM 1867 O PHE A 119 8.658 -9.946 -10.270 1.00 14.080 O ATOM 1868 CB PHE A 119 6.831 -11.965 -11.527 1.00 19.490 C ATOM 1869 CG PHE A 119 6.316 -12.522 -10.322 1.00 19.490 C ATOM 1870 CD1 PHE A 119 5.003 -12.421 -10.004 1.00 19.490 C ATOM 1871 CD2 PHE A 119 7.171 -13.203 -9.478 1.00 19.490 C ATOM 1872 CE1 PHE A 119 4.537 -12.978 -8.887 1.00 19.490 C ATOM 1873 CE2 PHE A 119 6.706 -13.760 -8.354 1.00 19.490 C ATOM 1874 CZ PHE A 119 5.376 -13.649 -8.064 1.00 19.490 C ATOM 1875 H PHE A 119 8.080 -10.713 -13.275 1.00 16.730 H ATOM 1876 HA PHE A 119 5.718 -10.172 -11.698 1.00 16.690 H ATOM 1877 1HB PHE A 119 6.262 -12.385 -12.355 1.00 23.380 H ATOM 1878 2HB PHE A 119 7.855 -12.291 -11.651 1.00 23.380 H ATOM 1879 HD1 PHE A 119 4.327 -11.893 -10.665 1.00 23.380 H ATOM 1880 HD2 PHE A 119 8.230 -13.291 -9.727 1.00 23.380 H ATOM 1881 HE1 PHE A 119 3.481 -12.897 -8.643 1.00 23.380 H ATOM 1882 HE2 PHE A 119 7.388 -14.298 -7.687 1.00 23.380 H ATOM 1883 HZ PHE A 119 4.981 -14.104 -7.173 1.00 23.380 H ATOM 1884 N PRO A 120 6.747 -9.058 -9.522 1.00 14.200 N ATOM 1885 CA PRO A 120 7.378 -8.408 -8.397 1.00 14.480 C ATOM 1886 C PRO A 120 8.090 -9.471 -7.578 1.00 14.360 C ATOM 1887 O PRO A 120 7.505 -10.495 -7.241 1.00 14.280 O ATOM 1888 CB PRO A 120 6.186 -7.812 -7.647 1.00 21.720 C ATOM 1889 CG PRO A 120 5.134 -7.607 -8.725 1.00 21.720 C ATOM 1890 CD PRO A 120 5.312 -8.792 -9.656 1.00 21.720 C ATOM 1891 HA PRO A 120 8.073 -7.638 -8.752 1.00 17.380 H ATOM 1892 1HB PRO A 120 5.884 -8.469 -6.851 1.00 26.060 H ATOM 1893 2HB PRO A 120 6.488 -6.868 -7.171 1.00 26.060 H ATOM 1894 1HG PRO A 120 4.130 -7.580 -8.270 1.00 26.060 H ATOM 1895 2HG PRO A 120 5.275 -6.648 -9.236 1.00 26.060 H ATOM 1896 1HD PRO A 120 4.715 -9.651 -9.326 1.00 26.060 H ATOM 1897 2HD PRO A 120 5.066 -8.453 -10.660 1.00 26.060 H ATOM 1898 N GLY A 121 9.323 -9.175 -7.181 1.00 14.530 N ATOM 1899 CA GLY A 121 10.133 -10.110 -6.412 1.00 14.650 C ATOM 1900 C GLY A 121 11.261 -10.674 -7.276 1.00 14.810 C ATOM 1901 O GLY A 121 12.248 -11.195 -6.749 1.00 15.390 O ATOM 1902 H GLY A 121 9.747 -8.303 -7.468 1.00 17.440 H ATOM 1903 1HA GLY A 121 10.552 -9.602 -5.544 1.00 17.580 H ATOM 1904 2HA GLY A 121 9.512 -10.925 -6.044 1.00 17.580 H ATOM 1905 N SER A 122 11.105 -10.555 -8.598 1.00 14.450 N ATOM 1906 CA SER A 122 12.092 -11.040 -9.557 1.00 14.710 C ATOM 1907 C SER A 122 13.383 -10.226 -9.491 1.00 15.320 C ATOM 1908 O SER A 122 14.407 -10.665 -10.018 1.00 15.640 O ATOM 1909 OXT SER A 122 13.330 -9.029 -9.192 1.00 22.070 O ATOM 1910 CB SER A 122 11.542 -10.956 -10.973 1.00 19.700 C ATOM 1911 OG SER A 122 10.379 -11.736 -11.136 1.00 19.700 O ATOM 1912 H SER A 122 10.244 -10.142 -8.961 1.00 17.340 H ATOM 1913 HA SER A 122 12.328 -12.074 -9.315 1.00 17.650 H ATOM 1914 1HB SER A 122 11.330 -9.933 -11.208 1.00 23.640 H ATOM 1915 2HB SER A 122 12.303 -11.298 -11.669 1.00 23.640 H ATOM 1916 HG SER A 122 9.679 -11.197 -10.719 1.00 23.640 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -673.352 73.2637 495.325 -39.1772 11.4385 23.9254 235.944 -260.86 -0.73007 -5.40652 -181.898 -28.6743 -74.7538 -6.01959 -21.5847 -3.90814 0.9285 9.37006 9.37624 75.2836 75.0771 -13.11 30.8962 -11.1681 27.0801 133.112 -119.622 CYS:NtermProteinFull_1 -4.27282 0.28805 0.76624 -0.06721 0.00018 0.04082 0.03284 -0.61261 -5e-05 -0.00013 -0.14049 0.23836 0 0 0 0 0 -0.01466 0.01484 0.69516 0 0 0 3.6196 0 0.12434 0.71246 VAL_2 -4.04267 0.46733 1.29821 -0.29009 0.22705 0.06764 1.45799 -1.20338 -0 -0 -0.75092 -0.29036 0 0 0 0 0 -0.03319 0.01414 0.13496 0 -0.46588 0 1.9342 -0.16075 0.29902 -1.3367 PHE_3 -7.59831 0.68361 1.96673 -0.75869 0.13209 0.42664 0.9461 -1.49593 -0.00141 -0.02238 -1.37752 0.12986 0 0 -0.31979 0 0 0.04161 0.05067 0 2.2905 -0.0432 0 1.0402 -0.01857 1.0454 -2.88238 CYS_4 -4.4927 0.379 3.30222 -0.04701 0 0.01335 1.47276 -1.77755 -0 -0 -1.02151 -1.05718 0 0 0 0 0 -0.01863 0.00187 0.94089 0 -0.38671 0 3.6196 0.28727 1.54314 2.75881 ARG_5 -4.9687 0.25189 4.1869 -1.0536 0.30216 0.51291 1.18677 -1.93403 -0.01013 -0.06786 -1.81581 0.57254 0 0 0 0 0 -0.0717 0.09343 2.49497 0 0.09168 0 -1.2888 0.26346 0.78835 -0.46558 LEU_6 -6.76973 0.86026 3.76023 -0.44773 0.22425 0.08049 2.01834 -2.1906 -0 -0 -1.17838 0.17306 0 0 0 0 0 0.01074 0.02704 0.5525 0 -0.31934 0 0.18072 -0.00428 0.94476 -2.07768 PRO_7 -4.18028 0.59895 3.82878 -0.11592 0.00702 0.08468 1.52478 -1.63213 -0 -0 -1.74215 0.24529 0 0 0 0 0 -0.10754 0.02339 0.12363 0 -0.87102 0 -2.4119 -0.43203 1.10805 -3.9484 ALA_8 -3.3426 0.1354 3.68721 -0.02351 0 0 1.62283 -1.85993 -0.01774 -0.12813 -1.52762 -0.36042 0 0 0 0 0 -0.04594 0 0 0 -0.33109 0 1.8394 -0.5127 0.46092 -0.40391 HIS_9 -4.23782 0.33351 4.88338 -0.71292 0.01357 0.7582 0.82893 -2.30566 -0 -0 -0.8125 -1.97843 0 0 0 0 0 0.01102 0.0655 0 2.06054 -0.08882 0 -0.45461 -0.3834 0.42316 -1.59633 ASP_10 -5.28125 0.21946 6.93354 -0.1023 0.00581 0.3083 2.15717 -3.01962 -0.01064 -0.10307 -2.13364 -0.19 0 0 0 0 0 0.00059 0.03526 0 2.08562 -0.12822 0 -2.3716 -0.27731 0.43382 -1.43807 LEU_11 -10.3418 1.16953 5.48408 -0.50069 0.26665 0.11578 3.06878 -3.42731 -0 -0 -2.10777 0.24841 0 0 0 0 0 0.09641 0.13484 0.33245 0 -0.29376 0 0.18072 -0.25014 0.45382 -5.37 SER_12 -4.9784 0.26442 5.27204 -0.02745 0 0.06319 2.69864 -2.602 -0 -0 -2.30964 -0.62333 0 0 0 0 0 0.13752 0.0017 0.71231 0 0.33616 0.60001 -0.77834 -0.06109 0.3596 -0.93466 GLY_13 -3.88016 0.20597 4.75031 -5e-05 0 0 2.07026 -2.4277 -0 -0 -1.70591 -0.42198 0 0 0 0 0 -0.08177 0 0 0 0.28114 0 0.83697 0.62408 0.15724 0.40841 ARG_14 -7.5272 0.38304 7.34612 -0.62398 0.14666 0.38605 2.6888 -3.54074 -0 -0 -2.12794 0.29672 0 0 0 0 0 -0.00838 0.11872 1.90566 0 -0.10042 0 -1.2888 0.396 0.28783 -1.26186 LEU_15 -9.62259 1.14947 4.5335 -0.71991 0.32971 0.30044 3.26366 -3.12175 -0 -0 -2.91435 0.12373 0 0 0 0 0 -0.00172 0.07455 0.80535 0 -0.19605 0 0.18072 -0.10548 0.43096 -5.48976 ALA_16 -5.05496 0.19215 4.15329 -0.02195 0 0 2.40814 -2.58852 -0 -0 -2.64605 -0.3659 0 0 0 0 0 0.02133 0 0 0 -0.27945 0 1.8394 -0.21077 0.32094 -2.23236 ARG_17 -5.60541 0.24742 6.56004 -0.77973 0.1181 0.52164 2.49722 -3.0729 -0.01436 -0.14302 -2.51954 0.32138 0 0 0 0 0 0.0304 0.0263 1.44088 0 -0.06435 0 -1.2888 -0.4207 0.27579 -1.86962 LEU_18 -8.46848 0.71394 4.83857 -0.48337 0.21303 0.11179 2.96068 -2.98183 -0 -0 -2.17627 0.22629 0 0 0 0 0 -0.03932 0.13222 0.3731 0 -0.27248 0 0.18072 -0.32238 0.2643 -4.72948 CYS_19 -7.87228 0.65412 5.49802 -0.0488 0 0.01615 2.58707 -2.73975 -0.0103 -0.04973 -2.61993 0.02146 0 0 0 0 0 0.09389 0.02031 0.27935 0 0.27204 0 3.6196 0.00617 0.26896 -0.00366 SER_20 -3.90132 0.16211 4.87818 -0.02757 0 0.06385 2.43002 -2.36136 -0 -0 -2.34694 -0.5979 0 0 0 0 0 0.01933 0 0.70609 0 0.33512 0.60287 -0.77834 0.25096 0.22509 -0.33981 GLN_21 -6.14869 0.76972 5.78681 -0.59651 0.07351 0.57329 3.11786 -2.90562 -0.01073 -0.12112 -2.87693 -0.28953 0 0 0 -0.71092 0 0.01185 0.59972 0 3.08202 -0.09176 0 -0.18838 -0.02096 0.3972 0.45084 MET_22 -9.56175 0.86535 5.50312 -0.38327 0.20637 0.00972 2.89328 -3.06065 -0 -0 -2.68563 0.09367 0 0 0 0 0 -0.01173 0.38542 1.05111 0 0.09273 0 0.60916 0.09963 0.5837 -3.30977 GLU_23 -5.74885 0.28407 6.97723 -0.3517 0.10082 0.42403 2.48331 -3.05911 -0 -0 -2.43902 -0.71045 0 0 0 0 0 -0.04058 0.06391 0 3.84468 -0.23247 0 -2.7348 -0.05824 0.41023 -0.78694 ALA_24 -3.49187 0.18369 3.55934 -0.02345 0 0 1.84729 -1.94952 -0 -0 -1.21261 -0.37728 0 0 0 0 0 -0.03364 0 0 0 -0.3814 0 1.8394 -0.62641 0.2681 -0.39835 ARG_25 -5.26602 0.38087 5.02486 -0.63027 0.11453 0.3447 2.10118 -2.23373 -0.00701 -0.08117 -1.11945 0.34503 0 0 0 -0.61963 0 -0.00072 0.11914 2.46429 0 -0.126 0 -1.2888 -0.34625 0.34115 -0.4833 GLN_26 -8.69776 0.89514 5.9497 -0.31188 0.06278 0.25445 3.03139 -2.89475 -0.00284 -0.01314 -1.95688 -0.49483 0 0 0 0 0 0.10807 0.07987 0 3.22722 -0.24268 0 -0.18838 -0.17855 0.53587 -0.8372 LYS_27 -4.09065 0.41479 5.48023 -0.29236 0.04775 0.13748 2.31635 -2.26962 -0 -0 -2.4566 -0.08006 0 0 0 0 0 -0.05819 0.01861 0.95578 0 0.23248 0 -1.5107 0.97097 0.46142 0.27768 GLU_28 -2.17583 0.28307 3.12946 -0.45041 0.11701 1.35287 1.19831 -1.31208 -0.00939 -0.06 0.46989 -2.86948 0 0 0 0 0 -0.13643 0.05528 0 3.62175 -0.24716 0 -2.7348 0.97569 0.33764 1.5454 CYS_29 -4.01172 0.53818 2.91886 -0.04861 0.00615 0.01991 1.1663 -1.26518 -0.00655 -0.04686 -0.69967 -0.33546 0 0 0 0 0 -0.05838 0.06485 0.58772 0 0.25979 0 3.6196 -0.36368 0.546 2.89123 GLY_30 -2.09237 0.46855 2.27792 -0.00027 0 0 0.9854 -1.11758 -0 -0 0.08102 -0.18313 0 0 0 0 0 0.01304 0 0 0 -0.44261 0 0.83697 -0.18922 0.67592 1.31364 ALA_31 -1.47157 0.51434 0.97698 -0.01881 0 0 0.22188 -0.52305 -0 -0 0.98949 -0.07463 0 0 0 0 0 0.15452 0 0 0 0.27675 0 1.8394 0.24011 9.57915 12.7046 SER_32 -2.34054 0.66012 1.64721 -0.03241 0.02966 0.02943 0.82897 -0.97671 -0 -0 0.59323 -0.90163 0 0 0 0 0 1.13553 0.01132 0.76728 0 1.75089 0.60638 -0.77834 5.98852 15.8859 24.9049 PRO_33 -5.87688 1.03756 2.85109 -0.07942 0 0.04767 0.65269 -1.30208 -0.0223 -0.17207 -0.47407 0.59833 0 0 0 0 0 -0.04135 0.00102 0.54485 0 -0.41114 0 -2.4119 5.61258 6.94752 7.5021 ASP_34 -3.92557 0.25436 5.39407 -0.25115 0.16638 0.82949 2.42337 -2.32806 -0.012 -0.12234 -2.30101 -1.37959 0 0 -0.57443 -0.62352 0 0.14468 0.03239 0 1.92745 -0.86388 0 -2.3716 -0.22454 0.70979 -3.0957 PHE_35 -8.88034 1.13248 3.0498 -0.64302 0.06273 0.35323 2.20881 -2.55446 -0 -0 -0.3368 -0.0064 0 0 0 0 0 -0.04458 0.05874 0 1.97917 -0.22311 0 1.0402 0.0586 0.58581 -2.15914 SER_36 -4.25072 0.55139 4.57896 -0.03059 0 0.01953 2.75605 -2.29991 -0 -0 -4.06339 0.11836 0 0 -0.57443 -0.62352 0 0.13189 0.00256 1.42809 0 -0.54235 1.73595 -0.77834 0.54551 0.48283 -0.81213 ALA_37 -2.92238 0.51719 2.19563 -0.02351 0 0 1.54134 -1.44357 -0 -0 -0.49991 -0.36218 0 0 0 0 0 -0.08571 0 0 0 -0.42236 0 1.8394 0.1935 0.44376 0.97118 PHE_38 -3.4888 0.52359 2.93751 -0.93011 0.21431 0.48026 0.71192 -1.62059 -0 -0 -0.02363 -0.64533 0 0 0 0 0 0.05933 0.09477 0 2.73303 0.24866 0 1.0402 -0.13645 0.30673 2.50539 ALA_39 -3.88065 0.52572 2.05404 -0.02634 0.00156 0 1.50605 -1.75707 -0 -0 -1.24824 -0.42781 0 0 0 0 0 -0.05838 0 0 0 0.00264 0 1.8394 -0.23451 0.20939 -1.49419 LEU_40 -7.4203 1.35896 3.84152 -0.44767 0.23178 0.0751 2.96232 -2.7668 -0 -0 -3.02696 0.27436 0 0 0 0 0 0.05031 0.25759 0.37636 0 0.29254 0 0.18072 1.13204 0.47499 -2.15313 ASP_41 -2.07344 0.29239 2.99981 -0.08871 0.01537 0.29078 0.58387 -1.28423 -0 -0 0.43153 -0.44202 0 0 0 0 0 -0.13695 0.01228 0 2.11032 0.03645 0 -2.3716 2.63459 0.7028 3.71325 GLU_42 -1.46647 0.13826 1.6555 -0.2273 0.0397 0.36016 0.38797 -0.80494 -0.00114 -0.00325 -0.23896 -0.57817 0 0 0 0 0 -0.05801 7e-05 0 2.92764 -0.1033 0 -2.7348 0.91046 0.37377 0.57721 VAL_43 -4.52245 0.37356 2.84357 -0.27266 0.16926 0.05376 1.98394 -1.85484 -0 -0 -0.88924 0.04091 0 0 0 0 0 -0.06344 0.00452 0.14687 0 -0.49013 0 1.9342 -0.51182 0.14975 -0.90423 SER_44 -3.65768 0.3676 3.95495 -0.03076 0 0.05313 2.29566 -1.90232 -0.00826 -0.04745 -1.72794 -0.99333 0 0 -0.38246 0 0 -0.06165 0.03224 0.88444 0 0.00051 0.61584 -0.77834 -0.50453 0.20243 -1.68791 MET_45 -8.29532 1.00927 4.36479 -0.5983 0.29504 0.11376 2.37263 -2.50033 -0 -0 -2.19237 -0.32831 0 0 0 0 0 -0.05044 0.18831 2.19642 0 0.03989 0 0.60916 -0.2312 0.31071 -2.6963 ASN_46 -5.53347 0.41915 5.45952 -0.18736 0.02682 0.27471 2.12262 -2.60721 -0.01285 -0.08414 -1.0733 -0.32115 0 0 -0.38246 0 0 -0.06361 0.02062 0 1.58021 0.16635 0 -0.93687 0.01959 0.4351 -0.67773 LYS_47 -4.74254 0.23503 5.08212 -0.29351 0.02825 0.12903 2.33422 -2.34061 -0.00748 -0.09618 -1.47694 -0.09904 0 0 0 0 0 0.09309 0.02921 1.90622 0 -0.11201 0 -1.5107 -0.09344 0.35366 -0.58161 VAL_48 -7.78674 0.77734 3.53689 -0.31411 0.17184 0.07291 2.62927 -2.77698 -0 -0 -2.71235 -0.33637 0 0 0 0 0 -0.07107 0.01377 0.19391 0 -0.24196 0 1.9342 -0.16215 0.40524 -4.66637 THR_49 -8.1599 0.83004 6.46667 -0.20074 0.11236 0.0731 3.37937 -3.45699 -9e-05 -0.00114 -3.23033 -0.07247 0 0 0 0 0 0.01304 0.23698 0.07154 0 0.00264 2.23541 -1.0874 -0.05945 0.64051 -2.20685 GLU_50 -5.08287 0.23855 6.30372 -0.20626 0.02289 0.27976 2.49794 -2.84323 -0.0207 -0.21015 -1.99176 -0.55046 0 0 0 0 0 0.10574 0.05678 0 3.01913 -0.24001 0 -2.7348 -0.24186 0.47322 -1.12435 LYS_51 -5.68145 0.26719 5.38368 -0.30559 0.0305 0.1373 2.45483 -2.62955 -0.00864 -0.12489 -2.19238 -0.02581 0 0 0 0 0 -0.01262 0.00893 1.74675 0 -0.02776 0 -1.5107 -0.51984 0.26464 -2.74541 THR_52 -8.49527 0.78142 5.75478 -0.19981 0.11951 0.0703 3.53124 -3.25252 -0 -0 -3.78469 -0.05333 0 0 0 0 0 0.02304 0.03436 0.06184 0 0.00256 2.45308 -1.0874 -0.17456 0.30813 -3.90733 HIS_D_53 -9.34502 0.98826 8.50619 -0.39472 0.0076 0.45099 3.8576 -4.23456 -0 -0 -2.69499 -0.39348 0 0 0 0 0 -0.00479 0.15468 0 2.54412 0.04078 0 -0.45461 -0.03327 0.7222 -0.28301 ARG_54 -5.13217 0.24392 4.93904 -0.76424 0.10779 0.50391 2.42441 -2.46567 -0.00951 -0.13967 -2.40329 0.36625 0 0 0 0 0 0.04666 0.05454 2.60109 0 -0.06967 0 -1.2888 -0.23377 0.66506 -0.55413 VAL_55 -7.13264 0.6469 4.6726 -0.30405 0.16245 0.06787 2.78099 -2.82125 -0.00918 -0.06955 -2.23718 -0.09663 0 0 0 0 0 -0.06785 0.00047 0.0709 0 -0.33876 0 1.9342 -0.17281 0.29819 -2.61532 LEU_56 -9.71725 1.007 4.33326 -0.63128 0.46264 0.25064 2.77879 -3.05532 -0 -0 -2.19632 -0.1816 0 0 0 0 0 -0.01204 0.11474 0.96852 0 -0.14659 0 0.18072 0.12982 0.50711 -5.20716 ARG_57 -8.35277 0.47018 7.2624 -0.82642 0.17239 0.46142 3.41547 -3.54908 -0 -0 -3.25652 0.47988 0 0 -0.54253 0 0 -0.03041 0.15362 2.72278 0 -0.04856 0 -1.2888 0.03429 0.61479 -2.10787 VAL_58 -5.7989 0.39862 4.9252 -0.3175 0.27296 0.07304 2.53733 -2.62409 -0 -0 -1.98345 -0.20063 0 0 0 0 0 -0.04861 0.01363 0.09654 0 -0.29696 0 1.9342 -0.20002 0.39282 -0.8258 MET_59 -7.52044 0.63099 5.3912 -0.71993 0.20959 0.33557 2.69363 -2.69521 -0 -0 -1.43966 -0.03103 0 0 0 0 0 -0.02109 0.05274 2.62701 0 0.04498 0 0.60916 -0.03879 0.39901 0.52773 GLU_60 -7.13749 0.37689 7.96635 -0.56104 0.06881 1.00371 2.6884 -3.6893 -0.02672 -0.16857 -3.91327 -0.6385 0 0 -0.8393 0 0 0.0601 0.06801 0 3.38342 -0.28742 0 -2.7348 -0.14714 0.48895 -4.0389 ILE_61 -4.32302 0.38169 3.78891 -0.49758 0.32337 0.10222 1.26794 -1.99409 -0 -0 -0.93453 -0.04286 0 0 0 0 0 -0.05872 0.04279 0.59053 0 -0.47018 0 0.73287 -0.17087 0.37499 -0.88654 LYS_62 -3.1226 0.26693 2.94077 -0.34916 0.18063 0.21919 1.06094 -1.39411 -0 -0 -0.60793 -0.23401 0 0 0 0 0 6.29571 0.10206 1.92736 0 -0.06069 0 -1.5107 -0.2455 14.0003 19.4692 GLU_63 -3.92198 0.69406 5.4906 -0.501 0.13316 0.77385 2.5322 -2.6059 -0.00081 -0.0171 -1.01655 -1.53064 0 0 -1.01202 0 0 0.02294 0.04258 0 2.78259 0.33746 0 -2.7348 0.83775 14.3051 14.6115 ALA_64 -2.841 0.41026 2.96546 -0.02478 0.00011 0 1.28326 -1.54682 -2e-05 -7e-05 -1.51359 -0.24973 0 0 -1.01202 0 0 -0.05337 0 0 0 -0.07141 0 1.8394 0.61549 0.6552 0.45638 VAL_65 -4.75501 0.51684 1.49601 -0.28524 0.18567 0.05962 1.22311 -1.35461 -2e-05 -7e-05 -0.33302 -0.19605 0 0 -0.8393 0 0 0.0534 0.01499 0.04321 0 -0.49938 0 1.9342 -0.26414 0.40018 -2.59959 SER_66 -2.49427 0.17012 2.42467 -0.01497 0 0.02924 1.08988 -1.01135 -0.04235 -0.15138 0.03047 -0.61727 0 0 0 0 0 -0.02108 0.00121 0.3183 0 -0.34228 0.60334 -0.77834 1.84582 0.37135 1.41113 SER_67 -3.65434 0.39486 3.27197 -0.03989 0.01679 0.07573 2.00713 -1.53432 -0.00594 -0.05905 -2.41047 -0.42125 0 0 0 0 0 -0.04779 1e-05 0.61436 0 -0.04049 0.60627 -0.77834 2.08419 0.2555 0.33494 LEU_68 -9.04265 1.29633 3.73006 -0.48121 0.25511 0.12938 2.81968 -2.58149 -0.05445 -0.21292 -1.284 0.21094 0 0 0 0 0 0.35202 0.03859 0.31605 0 -0.26167 0 0.18072 1.4673 1.57536 -1.54685 PRO_69 -4.26793 0.72794 3.25175 -0.07103 0 0.04339 1.14275 -1.43247 -0 -0 -1.04518 0.58986 0 0 0 0 0 -0.13581 0.00578 0.43427 0 -0.4665 0 -2.4119 0.82835 1.76473 -1.04201 SER_70 -4.24093 0.45881 4.93464 -0.0224 0 0.02034 2.56628 -2.36113 -0 -0 -1.9606 -0.23781 0 0 0 0 0 0.02774 8e-05 0.42192 0 0.35272 0.60152 -0.77834 0.08863 0.50398 0.37543 TYR_71 -10.0035 0.95678 5.78877 -0.58068 0.04829 0.2865 3.60217 -3.37021 -0.00594 -0.05904 -2.50104 -0.30368 0 0 0 -1.33055 0 0.02449 0.02958 0 2.52336 0.22424 0.16927 1.2797 0.13147 0.52196 -2.56808 TRP_72 -10.9452 1.347 6.85865 -1.24841 0.07461 0.41184 3.41668 -3.77711 -0.02115 -0.16777 -2.56288 -0.38272 0 0 0 0 0 0.06687 0.00523 0 1.74386 -0.32279 0 1.6906 -0.1147 0.57712 -3.3503 SER_73 -5.15614 0.29452 5.74831 -0.02349 0 0.02189 2.69644 -2.73071 -0 -0 -2.06057 -0.39298 0 0 0 0 0 -0.01933 0.00707 0.509 0 0.29409 0.6008 -0.77834 -0.00783 0.35056 -0.64672 TRP_74 -7.27705 0.58816 5.70145 -1.05694 0.13854 0.33055 3.1192 -3.01709 -0 -0 -3.01272 -0.49437 0 0 0 0 0 0.09876 0.18333 0 1.76191 0.1016 0 1.6906 -0.19133 0.34677 -0.98863 LEU_75 -10.0655 0.98917 4.86261 -0.45857 0.12968 0.10307 2.90528 -3.27222 -0 -0.00012 -2.50912 0.20293 0 0 0 0 0 0.10534 0.0768 0.35699 0 -0.27199 0 0.18072 -0.30444 0.54212 -6.42723 ARG_76 -9.37795 0.84267 8.69929 -0.71929 0.20674 0.43361 4.21611 -3.82749 -0.00375 -0.02773 -4.18855 0.38246 0 0 -0.56668 0 0 0.01985 0.74592 2.41275 0 -0.07147 0 -1.2888 -0.34458 0.76747 -1.68941 LYS_77 -7.15586 0.77997 5.62543 -0.29202 0.0224 0.12504 2.25535 -2.5339 -0 -0 -1.44333 -0.01527 0 0 0 0 0 -0.02318 0.00577 1.73386 0 -0.01742 0 -1.5107 -0.42538 0.64714 -2.22209 THR_78 -6.89713 0.6016 4.68998 -0.20375 0.09867 0.07428 2.61145 -2.6104 -0 -0 -2.30776 -0.03005 0 0 0 0 0 -0.00201 0.03563 0.08748 0 -0.01743 2.29388 -1.0874 -0.19518 0.36807 -2.49007 LYS_79 -9.45542 1.50932 8.21612 -0.53089 0.11704 0.27672 3.58504 -3.58731 -0.03492 -0.18943 -2.18387 0.41953 0 0 0 0 0 -0.03654 0.46796 3.49564 0 -0.09375 0 -1.5107 -0.13845 1.23748 1.56358 LEU_80 -8.6629 1.8223 2.64445 -0.68602 0.1977 0.30261 2.38042 -2.35652 -0 -0 -1.64587 0.06384 0 0 0 0 0 0.1521 0.00856 1.01257 0 -0.2356 0 0.18072 0.79126 2.55811 -1.47228 PRO_81 -8.39178 1.96277 4.24166 -0.08395 0 0.05002 2.40705 -2.01832 -0 -0 -2.00536 0.55375 0 0 0 0 0 -0.02542 0.11452 0.39525 0 -0.74981 0 -2.4119 1.23151 2.30005 -2.42996 GLU_82 -5.16892 0.50523 4.93389 -0.35548 0.29887 0.50484 1.92073 -2.39306 -0.01774 -0.12813 -2.71915 -0.55761 0 0 0 0 0 0.26635 0.04487 0 4.82785 0.31414 0 -2.7348 0.70645 1.44246 1.69079 TYR_83 -9.50864 1.4448 5.48378 -0.53417 0.48084 0.2234 3.13292 -3.41298 -0.01741 -0.11118 -2.34612 -0.26787 0 0 0 0 0 0.03326 0.82384 0 3.91461 0.01495 0.01411 1.2797 0.8348 1.23629 2.71893 THR_84 -3.00661 0.29606 3.0031 -0.18396 0.09581 0.07025 1.00033 -1.4683 -0.01592 -0.15153 -0.80226 0.01684 0 0 0 0 0 0.00449 0.04682 0.02435 0 0.21433 2.40094 -1.0874 0.65886 0.89717 2.01337 ARG_85 -6.63412 0.53994 5.5794 -0.71724 0.2996 0.41942 2.16747 -2.59194 -0.00348 -0.01482 -2.29079 0.13187 0 0 -0.46759 0 0 -0.00868 0.32433 2.325 0 -0.00447 0 -1.2888 0.67912 1.07095 -0.48484 GLU_86 -3.35756 0.40804 3.20325 -0.3026 0.06032 0.36244 1.18908 -1.55981 -0 -0 -0.45051 -0.30016 0 0 0 0 0 -0.02163 0.00944 0 2.79379 -0.06302 0 -2.7348 0.96424 1.01921 1.21973 ALA_87 -4.56968 0.77409 0.23212 -0.02195 0 0 0.52929 -1.01183 -0 -0 -0.57212 -0.34336 0 0 0 0 0 0.26249 0 0 0 -0.54305 0 1.8394 0.52025 0.6759 -2.22846 LEU_88 -5.34383 0.18935 1.53402 -0.77272 0.44903 0.35444 0.98012 -1.31433 -0.02093 -0.10565 -0.55565 -0.21332 0 0 0 0 0 0.03162 0.05471 1.87875 0 0.03298 0 0.18072 0.59233 0.81694 -1.23142 CYS:disulfide_89 -5.68286 1.43701 3.45348 -0.07505 0.08574 0.08197 1.20511 -1.68629 -0 -0 -0.70214 -0.27434 0 0 -0.43222 0 0.46425 -0.02639 0.05432 1.14028 0 -0.38924 0 3.6196 1.36982 0.94391 4.58696 PRO_90 -5.04575 1.12353 2.09675 -0.21772 0.02689 0.16112 0.15191 -0.84404 -0.01964 -0.15193 -0.48737 -0.01967 0 0 0 0 0 0.89974 0.04706 0.2655 0 -0.55012 0 -2.4119 0.69695 1.37878 -2.89991 PRO_91 -4.55748 0.56539 2.1747 -0.20684 0.01647 0.15583 0.56951 -0.96712 -0 -0 -0.49038 -0.1519 0 0 0 0 0 0.00193 0.03601 0.66545 0 -0.45942 0 -2.4119 -0.09686 1.42107 -3.73554 ALA_92 -3.68749 0.17831 1.99324 -0.02712 0.00203 0 0.95093 -1.2685 -0.00151 -0.01583 -0.42089 -0.36097 0 0 -0.54253 0 0 -0.06309 0 0 0 0.43276 0 1.8394 0.12444 0.65 -0.21681 CYS_93 -3.58792 0.26948 2.73335 -0.05219 0 0.01439 1.06325 -1.25043 -0.0025 -0.02796 0.67108 -0.65969 0 0 -0.5582 0 0 0.05937 0.12917 0.1397 0 -0.01873 0 3.6196 0.6978 0.22788 3.46745 ARG_94 -4.67343 0.32962 4.59418 -0.47837 0.08039 0.26171 2.10673 -2.04841 -0.00344 -0.0122 -1.17563 0.29005 0 0 -1.21992 0 0 -0.04736 0.37842 2.07811 0 -0.12552 0 -1.2888 0.30622 0.52062 -0.12705 GLY_95 -1.62811 0.20901 1.88063 -7e-05 0 0 0.81053 -0.9727 -0.00088 -0.01479 0.28323 -0.3971 0 0 0 0 0 -0.11262 0 0 0 -1.51296 0 0.83697 -0.47724 0.47799 -0.61811 SER_96 -2.9258 0.44706 3.24787 -0.03302 9e-05 0.05764 1.8149 -1.57045 -0 -0 -1.05618 -1.20168 0 0 -1.59549 0 0 -0.04149 0.04952 0.3088 0 -0.17121 0.60185 -0.77834 -0.50978 0.39025 -2.96546 THR_97 -3.94532 0.39746 2.02035 -0.12215 0.03937 0.08656 0.84144 -1.40925 -0 -0 -0.51841 -0.75399 0 0 -0.74465 0 0 0.30039 0.01672 0.12799 0 0.70124 4.15596 -1.0874 0.83094 0.59979 1.53702 THR_98 -4.61384 0.689 3.4424 -0.1747 0.07288 0.06226 1.83015 -1.9424 -0.01471 -0.13628 -1.51734 -0.98868 0 0 -1.35058 0 0 0.19764 0.05222 0.81709 0 -0.77918 2.32172 -1.0874 1.19766 0.80453 -1.11757 LEU_99 -2.72798 0.46595 2.10372 -0.51557 0.21055 0.16044 0.55177 -1.15766 -0.00344 -0.0122 -1.61206 -0.04729 0 0 -0.28971 0 0 -0.08554 0.00115 0.32625 0 0.64265 0 0.18072 0.36448 0.67815 -0.76562 TYR_100 -8.19877 0.75164 4.58312 -0.50761 0.01747 0.22783 2.30392 -2.57624 -0.01721 -0.16424 -0.78267 -0.11882 0 0 -0.98867 0 0 0.01192 0.01632 0 1.93866 -0.37394 0.02795 1.2797 0.15127 0.38982 -2.02855 ASN_101 -3.28802 0.21793 3.53263 -0.22582 0.0105 0.33118 1.98204 -1.6714 -0 -0 -1.55058 -0.53441 0 0 -1.20999 0 0 0.00366 0.18986 0 2.54619 0.21844 0 -0.93687 -0.22379 0.35279 -0.25566 CYS_102 -6.02438 1.17639 3.86217 -0.07595 0 0.03964 2.12291 -2.08016 -0 -0 -1.56196 -0.2075 0 0 0 0 0 -0.09694 0.03919 0.50795 0 0.32486 0 3.6196 -0.27509 0.5345 1.90523 SER_103 -3.3519 0.37144 3.35645 -0.03124 0.00094 0.05294 1.66073 -1.67477 -0 -0 -0.29987 -0.91753 0 0 -1.20999 0 0 -0.05713 0.01382 0.13184 0 -0.39953 0.6 -0.77834 -0.1879 0.52604 -2.194 THR_104 -5.27263 0.78014 3.18535 -0.20544 0.12174 0.11593 2.23697 -2.04068 -0.00375 -0.02773 -1.65108 -0.17026 0 0 -0.13446 0 0 -0.07674 0.00014 1.85787 0 0.20362 2.36348 -1.0874 -0.11237 0.23866 0.32136 CYS:disulfide_105 -5.93972 1.0869 2.98581 -0.03323 0 0.01241 1.57786 -1.92006 -0 -0 -0.60255 -0.12774 0 0 0 0 0.46425 -0.01041 0.03374 0.2548 0 -0.02562 0 3.6196 -0.1404 0.36771 1.60334 LYS_106 -3.27187 0.17675 2.20661 -0.48249 0.12957 0.25366 0.90854 -1.13938 -0 -0 -0.12283 0.37864 0 0 0 0 0 -0.01283 0.01013 2.37323 0 0.08503 0 -1.5107 -0.24624 0.2543 -0.00986 GLY_107 -2.08551 0.24088 1.30343 -0.00022 0 0 0.38559 -0.7946 -0.00396 -0.04013 -0.17474 -0.24598 0 0 0 0 0 -0.04323 0 0 0 0.7269 0 0.83697 -0.13063 0.11228 0.08705 THR_108 -6.60647 0.55295 4.15786 -0.1939 0.13141 0.07143 3.21259 -2.38959 -0.02375 -0.20456 -3.61236 -1.19989 0 0 -1.82375 0 0 0.134 0.02451 0.05942 0 0.3835 2.28576 -1.0874 0.66684 0.59355 -4.86784 GLU_109 -2.84671 0.25604 2.67139 -0.20483 0.03034 0.30732 1.19848 -1.34333 -0 -0 -0.96842 -0.54908 0 0 0 0 0 -0.01136 0.00664 0 2.88704 -0.07879 0 -2.7348 0.78451 0.65836 0.06279 VAL_110 -7.59126 0.80773 3.16183 -0.35724 0.21898 0.08518 2.27584 -2.64145 -0.00579 -0.08367 -1.0524 -0.0314 0 0 -0.77024 0 0 -0.0955 0.05478 0.82742 0 0.15496 0 1.9342 0.01934 0.48384 -2.60486 SER_111 -7.18061 1.00364 4.74629 -0.03511 0.00797 0.06217 1.95453 -2.77143 -0 -0 -0.49611 -0.88044 0 0 0 0 0 -0.06151 0.0437 0.4838 0 0.08584 0.62536 -0.77834 -0.07381 0.51694 -2.74712 CYS_112 -7.4663 0.87484 5.71411 -0.09105 0.00131 0.0493 2.10176 -2.81818 -0.00348 -0.01482 -3.06411 0.02496 0 0 -0.46759 0 0 -0.07317 0.01282 0.33396 0 0.14262 0 3.6196 -0.08806 0.34826 -0.86319 TRP_113 -7.01381 0.89036 5.29404 -0.94179 0.06107 0.12944 1.95631 -2.404 -0.00016 -0.00058 -1.58945 -0.51386 0 0 0 0 0 0.13069 0.10935 0 2.63852 -0.20318 0 1.6906 -0.37273 1.53707 1.39789 PRO_114 -4.68279 0.74651 2.83344 -0.12609 0.0016 0.09134 0.75692 -1.12298 -0 -0 -0.00702 0.22394 0 0 0 0 0 -0.07529 0.00907 0.13498 0 -1.03483 0 -2.4119 -0.59506 1.50589 -3.75226 ARG_115 -1.29301 0.09457 1.39309 -0.46472 0.06745 0.28807 0.3181 -0.59374 -0 -0 0.0986 -0.12636 0 0 0 0 0 -0.06995 0.00379 1.68624 0 -0.1887 0 -1.2888 -0.45191 0.26938 -0.2579 LYS_116 -5.0703 0.41164 3.95231 -0.39847 0.05806 0.11964 1.08532 -1.57065 -0.00016 -0.00058 0.98059 0.08271 0 0 0 0 0 -0.00744 0.23824 2.64461 0 0.10592 0 -1.5107 0.01686 0.40255 1.54017 ARG_117 -2.85816 0.19164 1.96138 -0.84199 0.23466 0.6262 0.1823 -0.75414 -0 -0 -0.58789 0.28428 0 0 0 0 0 0.08248 0.0198 2.39989 0 -0.07073 0 -1.2888 -0.18163 0.57566 -0.02507 CYS_118 -7.02047 0.5731 4.31707 -0.08375 0.00181 0.06539 1.51143 -1.90547 -0.03306 -0.28003 -1.60449 -0.15309 0 0 0 0 0 0.65801 0.01845 0.16388 0 -0.33875 0 3.6196 -0.23573 0.67327 -0.05283 PHE_119 -11.7465 1.74677 5.26221 -0.86547 0.07087 0.13126 2.91872 -3.4601 -0.02115 -0.18669 -3.58589 -0.37643 0 0 0 0 0 -0.06142 0.51071 0 2.30194 0.1085 0 1.0402 -0.00457 1.73708 -4.48 PRO_120 -5.00923 0.6348 2.34303 -0.13197 0.007 0.09559 1.15209 -0.99549 -0 -0 0.15513 0.18819 0 0 0 0 0 -0.101 0.00889 0.15846 0 -0.7932 0 -2.4119 -0.35457 1.62435 -3.42984 GLY_121 -1.29119 0.04883 1.3675 -9e-05 0 0 0.26208 -0.66601 -0.02679 -0.14013 -0.19428 -0.36439 0 0 0 0 0 -0.16183 0 0 0 -1.5322 0 0.83697 -0.34614 0.32144 -1.88625 SER:CtermProteinFull_122 -3.70742 0.33546 4.1875 -0.04803 0.00099 0.04474 2.2484 -1.81544 -0.05986 -0.42016 -2.89927 0.93612 0 0 -0.73372 0 0 0 0.08472 0.53078 0 0 1.77442 -0.77834 -0.02871 0.30604 -0.04179 #END_POSE_ENERGIES_TABLE model03_0001.pdb If you find results from this site helpful for your research, please cite one of our papers:
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