HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM LDA X1284 LDA ATOM 1 N MET A 12 -37.467 -32.809 3.857 1.00 0.41 N ATOM 2 CA MET A 12 -36.684 -31.724 4.522 1.00 0.41 C ATOM 3 C MET A 12 -36.737 -30.430 3.747 1.00 0.41 C ATOM 4 O MET A 12 -35.717 -29.912 3.307 1.00 0.41 O ATOM 5 CB MET A 12 -35.210 -32.144 4.745 1.00 0.41 C ATOM 6 CG MET A 12 -34.892 -32.870 6.063 1.00 0.41 C ATOM 7 SD MET A 12 -33.149 -33.443 6.108 1.00 0.41 S ATOM 8 CE MET A 12 -32.276 -32.005 5.384 1.00 0.41 C ATOM 9 1H MET A 12 -37.406 -33.646 4.401 1.00 0.00 H ATOM 10 2H MET A 12 -38.424 -32.531 3.780 1.00 0.00 H ATOM 11 3H MET A 12 -37.095 -32.977 2.944 1.00 0.00 H ATOM 12 HA MET A 12 -37.131 -31.522 5.495 1.00 0.00 H ATOM 13 1HB MET A 12 -34.895 -32.806 3.940 1.00 0.00 H ATOM 14 2HB MET A 12 -34.571 -31.261 4.712 1.00 0.00 H ATOM 15 1HG MET A 12 -35.068 -32.196 6.901 1.00 0.00 H ATOM 16 2HG MET A 12 -35.552 -33.730 6.173 1.00 0.00 H ATOM 17 1HE MET A 12 -31.206 -32.209 5.348 1.00 0.00 H ATOM 18 2HE MET A 12 -32.646 -31.825 4.374 1.00 0.00 H ATOM 19 3HE MET A 12 -32.456 -31.122 5.999 1.00 0.00 H ATOM 20 N CYS A 13 -37.924 -29.836 3.552 1.00 0.66 N ATOM 21 CA CYS A 13 -38.014 -28.542 2.906 1.00 0.66 C ATOM 22 C CYS A 13 -37.847 -27.458 3.961 1.00 0.66 C ATOM 23 O CYS A 13 -38.726 -26.627 4.151 1.00 0.66 O ATOM 24 CB CYS A 13 -39.355 -28.416 2.139 1.00 0.66 C ATOM 25 SG CYS A 13 -39.422 -29.601 0.753 1.00 0.66 S ATOM 26 H CYS A 13 -38.771 -30.293 3.858 1.00 0.00 H ATOM 27 HA CYS A 13 -37.194 -28.453 2.194 1.00 0.00 H ATOM 28 1HB CYS A 13 -40.184 -28.601 2.823 1.00 0.00 H ATOM 29 2HB CYS A 13 -39.464 -27.400 1.761 1.00 0.00 H ATOM 30 HG CYS A 13 -40.632 -29.250 0.329 1.00 0.00 H ATOM 31 N ILE A 14 -36.699 -27.464 4.682 1.00 0.72 N ATOM 32 CA ILE A 14 -36.320 -26.492 5.696 1.00 0.72 C ATOM 33 C ILE A 14 -35.720 -25.297 4.960 1.00 0.72 C ATOM 34 O ILE A 14 -34.642 -25.453 4.385 1.00 0.72 O ATOM 35 CB ILE A 14 -35.344 -27.041 6.743 1.00 0.72 C ATOM 36 CG1 ILE A 14 -36.075 -28.166 7.515 1.00 0.72 C ATOM 37 CG2 ILE A 14 -34.926 -25.876 7.680 1.00 0.72 C ATOM 38 CD1 ILE A 14 -35.278 -28.842 8.637 1.00 0.72 C ATOM 39 H ILE A 14 -36.071 -28.226 4.472 1.00 0.00 H ATOM 40 HA ILE A 14 -37.218 -26.180 6.229 1.00 0.00 H ATOM 41 HB ILE A 14 -34.467 -27.451 6.243 1.00 0.00 H ATOM 42 1HG1 ILE A 14 -36.984 -27.767 7.964 1.00 0.00 H ATOM 43 2HG1 ILE A 14 -36.373 -28.951 6.819 1.00 0.00 H ATOM 44 1HG2 ILE A 14 -34.231 -26.247 8.433 1.00 0.00 H ATOM 45 2HG2 ILE A 14 -34.443 -25.094 7.095 1.00 0.00 H ATOM 46 3HG2 ILE A 14 -35.810 -25.469 8.171 1.00 0.00 H ATOM 47 1HD1 ILE A 14 -35.891 -29.613 9.105 1.00 0.00 H ATOM 48 2HD1 ILE A 14 -34.378 -29.297 8.221 1.00 0.00 H ATOM 49 3HD1 ILE A 14 -34.998 -28.099 9.383 1.00 0.00 H ATOM 50 N PRO A 15 -36.343 -24.118 4.884 1.00 0.79 N ATOM 51 CA PRO A 15 -35.851 -22.993 4.096 1.00 0.79 C ATOM 52 C PRO A 15 -34.504 -22.443 4.554 1.00 0.79 C ATOM 53 O PRO A 15 -34.177 -22.621 5.730 1.00 0.79 O ATOM 54 CB PRO A 15 -36.938 -21.902 4.261 1.00 0.79 C ATOM 55 CG PRO A 15 -38.189 -22.651 4.712 1.00 0.79 C ATOM 56 CD PRO A 15 -37.622 -23.823 5.507 1.00 0.79 C ATOM 57 HA PRO A 15 -35.771 -23.297 3.042 1.00 0.00 H ATOM 58 1HB PRO A 15 -36.610 -21.153 4.997 1.00 0.00 H ATOM 59 2HB PRO A 15 -37.088 -21.373 3.308 1.00 0.00 H ATOM 60 1HG PRO A 15 -38.832 -21.990 5.311 1.00 0.00 H ATOM 61 2HG PRO A 15 -38.780 -22.963 3.839 1.00 0.00 H ATOM 62 1HD PRO A 15 -37.485 -23.523 6.556 1.00 0.00 H ATOM 63 2HD PRO A 15 -38.307 -24.681 5.435 1.00 0.00 H ATOM 64 N PRO A 16 -33.703 -21.764 3.739 1.00 0.82 N ATOM 65 CA PRO A 16 -32.632 -20.906 4.237 1.00 0.82 C ATOM 66 C PRO A 16 -33.145 -19.764 5.103 1.00 0.82 C ATOM 67 O PRO A 16 -34.303 -19.364 4.991 1.00 0.82 O ATOM 68 CB PRO A 16 -31.948 -20.403 2.955 1.00 0.82 C ATOM 69 CG PRO A 16 -33.070 -20.383 1.910 1.00 0.82 C ATOM 70 CD PRO A 16 -33.956 -21.565 2.313 1.00 0.82 C ATOM 71 HA PRO A 16 -31.936 -21.509 4.839 1.00 0.00 H ATOM 72 1HB PRO A 16 -31.509 -19.409 3.128 1.00 0.00 H ATOM 73 2HB PRO A 16 -31.122 -21.076 2.680 1.00 0.00 H ATOM 74 1HG PRO A 16 -33.598 -19.419 1.939 1.00 0.00 H ATOM 75 2HG PRO A 16 -32.649 -20.485 0.899 1.00 0.00 H ATOM 76 1HD PRO A 16 -35.011 -21.310 2.137 1.00 0.00 H ATOM 77 2HD PRO A 16 -33.670 -22.454 1.731 1.00 0.00 H ATOM 78 N SER A 17 -32.286 -19.222 5.991 1.00 0.78 N ATOM 79 CA SER A 17 -32.570 -18.004 6.737 1.00 0.78 C ATOM 80 C SER A 17 -32.639 -16.826 5.764 1.00 0.78 C ATOM 81 O SER A 17 -32.158 -16.896 4.635 1.00 0.78 O ATOM 82 CB SER A 17 -31.551 -17.744 7.902 1.00 0.78 C ATOM 83 OG SER A 17 -30.300 -17.264 7.407 1.00 0.78 O ATOM 84 H SER A 17 -31.405 -19.694 6.137 1.00 0.00 H ATOM 85 HA SER A 17 -33.560 -18.096 7.185 1.00 0.00 H ATOM 86 1HB SER A 17 -31.969 -17.015 8.595 1.00 0.00 H ATOM 87 2HB SER A 17 -31.390 -18.667 8.457 1.00 0.00 H ATOM 88 HG SER A 17 -30.393 -17.217 6.453 1.00 0.00 H ATOM 89 N TYR A 18 -33.266 -15.697 6.155 1.00 0.76 N ATOM 90 CA TYR A 18 -33.435 -14.541 5.280 1.00 0.76 C ATOM 91 C TYR A 18 -32.119 -13.984 4.727 1.00 0.76 C ATOM 92 O TYR A 18 -32.033 -13.573 3.571 1.00 0.76 O ATOM 93 CB TYR A 18 -34.213 -13.424 6.037 1.00 0.76 C ATOM 94 CG TYR A 18 -34.593 -12.279 5.130 1.00 0.76 C ATOM 95 CD1 TYR A 18 -33.660 -11.273 4.811 1.00 0.76 C ATOM 96 CD2 TYR A 18 -35.878 -12.209 4.571 1.00 0.76 C ATOM 97 CE1 TYR A 18 -33.992 -10.248 3.918 1.00 0.76 C ATOM 98 CE2 TYR A 18 -36.221 -11.162 3.699 1.00 0.76 C ATOM 99 CZ TYR A 18 -35.270 -10.193 3.363 1.00 0.76 C ATOM 100 OH TYR A 18 -35.571 -9.146 2.475 1.00 0.76 O ATOM 101 H TYR A 18 -33.631 -15.659 7.096 1.00 0.00 H ATOM 102 HA TYR A 18 -34.012 -14.849 4.408 1.00 0.00 H ATOM 103 1HB TYR A 18 -35.118 -13.845 6.477 1.00 0.00 H ATOM 104 2HB TYR A 18 -33.600 -13.043 6.853 1.00 0.00 H ATOM 105 HD1 TYR A 18 -32.667 -11.288 5.261 1.00 0.00 H ATOM 106 HD2 TYR A 18 -36.620 -12.970 4.813 1.00 0.00 H ATOM 107 HE1 TYR A 18 -33.261 -9.476 3.679 1.00 0.00 H ATOM 108 HE2 TYR A 18 -37.228 -11.105 3.285 1.00 0.00 H ATOM 109 HH TYR A 18 -36.480 -9.231 2.178 1.00 0.00 H ATOM 110 N ALA A 19 -31.049 -13.976 5.545 1.00 0.81 N ATOM 111 CA ALA A 19 -29.748 -13.470 5.168 1.00 0.81 C ATOM 112 C ALA A 19 -29.081 -14.287 4.048 1.00 0.81 C ATOM 113 O ALA A 19 -28.285 -13.739 3.280 1.00 0.81 O ATOM 114 CB ALA A 19 -28.855 -13.422 6.430 1.00 0.81 C ATOM 115 H ALA A 19 -31.181 -14.350 6.474 1.00 0.00 H ATOM 116 HA ALA A 19 -29.878 -12.464 4.770 1.00 0.00 H ATOM 117 1HB ALA A 19 -27.869 -13.042 6.164 1.00 0.00 H ATOM 118 2HB ALA A 19 -29.309 -12.765 7.172 1.00 0.00 H ATOM 119 3HB ALA A 19 -28.758 -14.424 6.845 1.00 0.00 H ATOM 120 N ASP A 20 -29.456 -15.584 3.904 1.00 0.80 N ATOM 121 CA ASP A 20 -28.887 -16.530 2.967 1.00 0.80 C ATOM 122 C ASP A 20 -29.756 -16.660 1.711 1.00 0.80 C ATOM 123 O ASP A 20 -29.469 -17.439 0.798 1.00 0.80 O ATOM 124 CB ASP A 20 -28.760 -17.925 3.642 1.00 0.80 C ATOM 125 CG ASP A 20 -27.722 -17.911 4.752 1.00 0.80 C ATOM 126 OD1 ASP A 20 -26.669 -17.253 4.554 1.00 0.80 O ATOM 127 OD2 ASP A 20 -27.948 -18.611 5.775 1.00 0.80 O ATOM 128 H ASP A 20 -30.199 -15.886 4.518 1.00 0.00 H ATOM 129 HA ASP A 20 -27.894 -16.181 2.683 1.00 0.00 H ATOM 130 1HB ASP A 20 -29.726 -18.220 4.052 1.00 0.00 H ATOM 131 2HB ASP A 20 -28.481 -18.667 2.894 1.00 0.00 H ATOM 132 N LEU A 21 -30.848 -15.875 1.574 1.00 0.79 N ATOM 133 CA LEU A 21 -31.579 -15.804 0.319 1.00 0.79 C ATOM 134 C LEU A 21 -30.757 -15.221 -0.828 1.00 0.79 C ATOM 135 O LEU A 21 -30.220 -14.114 -0.762 1.00 0.79 O ATOM 136 CB LEU A 21 -32.891 -14.994 0.452 1.00 0.79 C ATOM 137 CG LEU A 21 -33.936 -15.631 1.392 1.00 0.79 C ATOM 138 CD1 LEU A 21 -35.097 -14.649 1.620 1.00 0.79 C ATOM 139 CD2 LEU A 21 -34.472 -16.971 0.854 1.00 0.79 C ATOM 140 H LEU A 21 -31.165 -15.325 2.360 1.00 0.00 H ATOM 141 HA LEU A 21 -31.842 -16.816 0.014 1.00 0.00 H ATOM 142 1HB LEU A 21 -32.649 -14.001 0.827 1.00 0.00 H ATOM 143 2HB LEU A 21 -33.336 -14.888 -0.537 1.00 0.00 H ATOM 144 HG LEU A 21 -33.484 -15.817 2.366 1.00 0.00 H ATOM 145 1HD1 LEU A 21 -35.832 -15.103 2.284 1.00 0.00 H ATOM 146 2HD1 LEU A 21 -34.716 -13.734 2.073 1.00 0.00 H ATOM 147 3HD1 LEU A 21 -35.567 -14.414 0.666 1.00 0.00 H ATOM 148 1HD2 LEU A 21 -35.203 -17.378 1.553 1.00 0.00 H ATOM 149 2HD2 LEU A 21 -34.946 -16.811 -0.115 1.00 0.00 H ATOM 150 3HD2 LEU A 21 -33.647 -17.674 0.742 1.00 0.00 H ATOM 151 N GLY A 22 -30.629 -15.984 -1.937 1.00 0.84 N ATOM 152 CA GLY A 22 -29.808 -15.579 -3.067 1.00 0.84 C ATOM 153 C GLY A 22 -28.340 -15.837 -2.863 1.00 0.84 C ATOM 154 O GLY A 22 -27.512 -15.288 -3.587 1.00 0.84 O ATOM 155 H GLY A 22 -31.122 -16.864 -1.978 1.00 0.00 H ATOM 156 1HA GLY A 22 -30.132 -16.111 -3.962 1.00 0.00 H ATOM 157 2HA GLY A 22 -29.950 -14.516 -3.257 1.00 0.00 H ATOM 158 N LYS A 23 -27.966 -16.680 -1.872 1.00 0.83 N ATOM 159 CA LYS A 23 -26.588 -16.944 -1.505 1.00 0.83 C ATOM 160 C LYS A 23 -25.736 -17.480 -2.636 1.00 0.83 C ATOM 161 O LYS A 23 -24.635 -16.992 -2.855 1.00 0.83 O ATOM 162 CB LYS A 23 -26.519 -17.997 -0.379 1.00 0.83 C ATOM 163 CG LYS A 23 -25.104 -18.283 0.144 1.00 0.83 C ATOM 164 CD LYS A 23 -24.985 -19.725 0.661 1.00 0.83 C ATOM 165 CE LYS A 23 -23.724 -19.959 1.486 1.00 0.83 C ATOM 166 NZ LYS A 23 -22.559 -19.411 0.766 1.00 0.83 N ATOM 167 H LYS A 23 -28.707 -17.145 -1.368 1.00 0.00 H ATOM 168 HA LYS A 23 -26.143 -16.017 -1.142 1.00 0.00 H ATOM 169 1HB LYS A 23 -27.125 -17.667 0.465 1.00 0.00 H ATOM 170 2HB LYS A 23 -26.938 -18.938 -0.735 1.00 0.00 H ATOM 171 1HG LYS A 23 -24.382 -18.132 -0.659 1.00 0.00 H ATOM 172 2HG LYS A 23 -24.870 -17.594 0.954 1.00 0.00 H ATOM 173 1HD LYS A 23 -25.848 -19.961 1.285 1.00 0.00 H ATOM 174 2HD LYS A 23 -24.970 -20.414 -0.183 1.00 0.00 H ATOM 175 1HE LYS A 23 -23.828 -19.473 2.455 1.00 0.00 H ATOM 176 2HE LYS A 23 -23.592 -21.028 1.653 1.00 0.00 H ATOM 177 1HZ LYS A 23 -21.723 -19.566 1.311 1.00 0.00 H ATOM 178 2HZ LYS A 23 -22.468 -19.872 -0.128 1.00 0.00 H ATOM 179 3HZ LYS A 23 -22.688 -18.420 0.622 1.00 0.00 H ATOM 180 N ALA A 24 -26.222 -18.475 -3.410 1.00 0.85 N ATOM 181 CA ALA A 24 -25.444 -19.073 -4.481 1.00 0.85 C ATOM 182 C ALA A 24 -25.046 -18.050 -5.545 1.00 0.85 C ATOM 183 O ALA A 24 -23.886 -17.965 -5.928 1.00 0.85 O ATOM 184 CB ALA A 24 -26.217 -20.264 -5.094 1.00 0.85 C ATOM 185 H ALA A 24 -27.158 -18.811 -3.235 1.00 0.00 H ATOM 186 HA ALA A 24 -24.508 -19.436 -4.057 1.00 0.00 H ATOM 187 1HB ALA A 24 -25.627 -20.707 -5.896 1.00 0.00 H ATOM 188 2HB ALA A 24 -26.402 -21.013 -4.324 1.00 0.00 H ATOM 189 3HB ALA A 24 -27.167 -19.913 -5.494 1.00 0.00 H ATOM 190 N ALA A 25 -25.981 -17.167 -5.963 1.00 0.85 N ATOM 191 CA ALA A 25 -25.713 -16.064 -6.863 1.00 0.85 C ATOM 192 C ALA A 25 -24.737 -15.034 -6.296 1.00 0.85 C ATOM 193 O ALA A 25 -23.840 -14.571 -6.997 1.00 0.85 O ATOM 194 CB ALA A 25 -27.036 -15.335 -7.197 1.00 0.85 C ATOM 195 H ALA A 25 -26.920 -17.301 -5.615 1.00 0.00 H ATOM 196 HA ALA A 25 -25.285 -16.471 -7.779 1.00 0.00 H ATOM 197 1HB ALA A 25 -26.833 -14.505 -7.874 1.00 0.00 H ATOM 198 2HB ALA A 25 -27.725 -16.032 -7.673 1.00 0.00 H ATOM 199 3HB ALA A 25 -27.482 -14.954 -6.280 1.00 0.00 H ATOM 200 N ARG A 26 -24.875 -14.665 -4.999 1.00 0.78 N ATOM 201 CA ARG A 26 -23.938 -13.803 -4.294 1.00 0.78 C ATOM 202 C ARG A 26 -22.544 -14.406 -4.202 1.00 0.78 C ATOM 203 O ARG A 26 -21.558 -13.708 -4.416 1.00 0.78 O ATOM 204 CB ARG A 26 -24.425 -13.477 -2.858 1.00 0.78 C ATOM 205 CG ARG A 26 -25.653 -12.547 -2.811 1.00 0.78 C ATOM 206 CD ARG A 26 -26.153 -12.323 -1.378 1.00 0.78 C ATOM 207 NE ARG A 26 -27.325 -11.395 -1.461 1.00 0.78 N ATOM 208 CZ ARG A 26 -28.108 -11.079 -0.420 1.00 0.78 C ATOM 209 NH1 ARG A 26 -29.149 -10.268 -0.607 1.00 0.78 N ATOM 210 NH2 ARG A 26 -27.891 -11.562 0.798 1.00 0.78 N ATOM 211 H ARG A 26 -25.683 -15.019 -4.507 1.00 0.00 H ATOM 212 HA ARG A 26 -23.852 -12.864 -4.842 1.00 0.00 H ATOM 213 1HB ARG A 26 -24.680 -14.401 -2.342 1.00 0.00 H ATOM 214 2HB ARG A 26 -23.618 -13.002 -2.299 1.00 0.00 H ATOM 215 1HG ARG A 26 -25.391 -11.577 -3.234 1.00 0.00 H ATOM 216 2HG ARG A 26 -26.466 -12.988 -3.389 1.00 0.00 H ATOM 217 1HD ARG A 26 -26.449 -13.277 -0.943 1.00 0.00 H ATOM 218 2HD ARG A 26 -25.356 -11.883 -0.780 1.00 0.00 H ATOM 219 HE ARG A 26 -27.536 -10.983 -2.360 1.00 0.00 H ATOM 220 1HH1 ARG A 26 -29.342 -9.898 -1.527 1.00 0.00 H ATOM 221 2HH1 ARG A 26 -29.745 -10.024 0.171 1.00 0.00 H ATOM 222 1HH2 ARG A 26 -27.115 -12.189 0.962 1.00 0.00 H ATOM 223 2HH2 ARG A 26 -28.501 -11.303 1.559 1.00 0.00 H ATOM 224 N ASP A 27 -22.415 -15.719 -3.922 1.00 0.83 N ATOM 225 CA ASP A 27 -21.158 -16.437 -3.920 1.00 0.83 C ATOM 226 C ASP A 27 -20.470 -16.422 -5.299 1.00 0.83 C ATOM 227 O ASP A 27 -19.255 -16.258 -5.359 1.00 0.83 O ATOM 228 CB ASP A 27 -21.320 -17.899 -3.384 1.00 0.83 C ATOM 229 CG ASP A 27 -21.328 -18.042 -1.861 1.00 0.83 C ATOM 230 OD1 ASP A 27 -21.673 -17.105 -1.106 1.00 0.83 O ATOM 231 OD2 ASP A 27 -20.939 -19.142 -1.363 1.00 0.83 O ATOM 232 H ASP A 27 -23.266 -16.216 -3.701 1.00 0.00 H ATOM 233 HA ASP A 27 -20.462 -15.914 -3.264 1.00 0.00 H ATOM 234 1HB ASP A 27 -22.254 -18.321 -3.755 1.00 0.00 H ATOM 235 2HB ASP A 27 -20.507 -18.518 -3.764 1.00 0.00 H ATOM 236 N ILE A 28 -21.208 -16.529 -6.434 1.00 0.82 N ATOM 237 CA ILE A 28 -20.647 -16.363 -7.786 1.00 0.82 C ATOM 238 C ILE A 28 -20.062 -14.976 -8.007 1.00 0.82 C ATOM 239 O ILE A 28 -18.972 -14.806 -8.550 1.00 0.82 O ATOM 240 CB ILE A 28 -21.703 -16.606 -8.882 1.00 0.82 C ATOM 241 CG1 ILE A 28 -22.260 -18.050 -8.849 1.00 0.82 C ATOM 242 CG2 ILE A 28 -21.173 -16.285 -10.305 1.00 0.82 C ATOM 243 CD1 ILE A 28 -21.205 -19.152 -9.028 1.00 0.82 C ATOM 244 H ILE A 28 -22.192 -16.733 -6.331 1.00 0.00 H ATOM 245 HA ILE A 28 -19.849 -17.093 -7.921 1.00 0.00 H ATOM 246 HB ILE A 28 -22.570 -15.973 -8.698 1.00 0.00 H ATOM 247 1HG1 ILE A 28 -22.764 -18.224 -7.899 1.00 0.00 H ATOM 248 2HG1 ILE A 28 -23.002 -18.172 -9.638 1.00 0.00 H ATOM 249 1HG2 ILE A 28 -21.958 -16.475 -11.037 1.00 0.00 H ATOM 250 2HG2 ILE A 28 -20.876 -15.238 -10.355 1.00 0.00 H ATOM 251 3HG2 ILE A 28 -20.312 -16.917 -10.524 1.00 0.00 H ATOM 252 1HD1 ILE A 28 -21.689 -20.128 -8.991 1.00 0.00 H ATOM 253 2HD1 ILE A 28 -20.709 -19.029 -9.992 1.00 0.00 H ATOM 254 3HD1 ILE A 28 -20.468 -19.083 -8.229 1.00 0.00 H ATOM 255 N PHE A 29 -20.783 -13.928 -7.577 1.00 0.80 N ATOM 256 CA PHE A 29 -20.333 -12.556 -7.697 1.00 0.80 C ATOM 257 C PHE A 29 -19.174 -12.166 -6.783 1.00 0.80 C ATOM 258 O PHE A 29 -18.389 -11.288 -7.143 1.00 0.80 O ATOM 259 CB PHE A 29 -21.505 -11.579 -7.420 1.00 0.80 C ATOM 260 CG PHE A 29 -22.225 -11.235 -8.692 1.00 0.80 C ATOM 261 CD1 PHE A 29 -21.742 -10.205 -9.520 1.00 0.80 C ATOM 262 CD2 PHE A 29 -23.403 -11.899 -9.059 1.00 0.80 C ATOM 263 CE1 PHE A 29 -22.423 -9.853 -10.696 1.00 0.80 C ATOM 264 CE2 PHE A 29 -24.091 -11.544 -10.222 1.00 0.80 C ATOM 265 CZ PHE A 29 -23.589 -10.539 -11.048 1.00 0.80 C ATOM 266 H PHE A 29 -21.679 -14.116 -7.152 1.00 0.00 H ATOM 267 HA PHE A 29 -19.977 -12.396 -8.716 1.00 0.00 H ATOM 268 1HB PHE A 29 -22.200 -12.035 -6.716 1.00 0.00 H ATOM 269 2HB PHE A 29 -21.120 -10.671 -6.958 1.00 0.00 H ATOM 270 HD1 PHE A 29 -20.829 -9.680 -9.239 1.00 0.00 H ATOM 271 HD2 PHE A 29 -23.795 -12.685 -8.412 1.00 0.00 H ATOM 272 HE1 PHE A 29 -22.041 -9.050 -11.327 1.00 0.00 H ATOM 273 HE2 PHE A 29 -25.020 -12.051 -10.484 1.00 0.00 H ATOM 274 HZ PHE A 29 -24.112 -10.290 -11.970 1.00 0.00 H ATOM 275 N ASN A 30 -19.066 -12.744 -5.569 1.00 0.79 N ATOM 276 CA ASN A 30 -18.241 -12.185 -4.507 1.00 0.79 C ATOM 277 C ASN A 30 -17.052 -13.049 -4.108 1.00 0.79 C ATOM 278 O ASN A 30 -15.972 -12.507 -3.878 1.00 0.79 O ATOM 279 CB ASN A 30 -19.097 -11.896 -3.251 1.00 0.79 C ATOM 280 CG ASN A 30 -20.117 -10.819 -3.605 1.00 0.79 C ATOM 281 OD1 ASN A 30 -19.780 -9.763 -4.141 1.00 0.79 O ATOM 282 ND2 ASN A 30 -21.410 -11.087 -3.334 1.00 0.79 N ATOM 283 H ASN A 30 -19.579 -13.597 -5.396 1.00 0.00 H ATOM 284 HA ASN A 30 -17.812 -11.246 -4.860 1.00 0.00 H ATOM 285 1HB ASN A 30 -19.592 -12.813 -2.929 1.00 0.00 H ATOM 286 2HB ASN A 30 -18.450 -11.570 -2.437 1.00 0.00 H ATOM 287 1HD2 ASN A 30 -22.116 -10.412 -3.548 1.00 0.00 H ATOM 288 2HD2 ASN A 30 -21.663 -11.960 -2.919 1.00 0.00 H ATOM 289 N LYS A 31 -17.149 -14.399 -4.046 1.00 0.74 N ATOM 290 CA LYS A 31 -15.970 -15.205 -3.763 1.00 0.74 C ATOM 291 C LYS A 31 -15.306 -15.696 -5.028 1.00 0.74 C ATOM 292 O LYS A 31 -15.903 -15.846 -6.088 1.00 0.74 O ATOM 293 CB LYS A 31 -16.183 -16.340 -2.738 1.00 0.74 C ATOM 294 CG LYS A 31 -17.329 -17.312 -3.054 1.00 0.74 C ATOM 295 CD LYS A 31 -17.570 -18.338 -1.935 1.00 0.74 C ATOM 296 CE LYS A 31 -17.764 -17.650 -0.578 1.00 0.74 C ATOM 297 NZ LYS A 31 -18.086 -18.640 0.456 1.00 0.74 N ATOM 298 H LYS A 31 -18.036 -14.859 -4.195 1.00 0.00 H ATOM 299 HA LYS A 31 -15.199 -14.556 -3.347 1.00 0.00 H ATOM 300 1HB LYS A 31 -15.271 -16.932 -2.655 1.00 0.00 H ATOM 301 2HB LYS A 31 -16.385 -15.911 -1.756 1.00 0.00 H ATOM 302 1HG LYS A 31 -18.252 -16.750 -3.204 1.00 0.00 H ATOM 303 2HG LYS A 31 -17.102 -17.856 -3.970 1.00 0.00 H ATOM 304 1HD LYS A 31 -18.459 -18.926 -2.165 1.00 0.00 H ATOM 305 2HD LYS A 31 -16.717 -19.013 -1.870 1.00 0.00 H ATOM 306 1HE LYS A 31 -16.852 -17.120 -0.305 1.00 0.00 H ATOM 307 2HE LYS A 31 -18.573 -16.923 -0.651 1.00 0.00 H ATOM 308 1HZ LYS A 31 -18.211 -18.173 1.343 1.00 0.00 H ATOM 309 2HZ LYS A 31 -18.938 -19.123 0.207 1.00 0.00 H ATOM 310 3HZ LYS A 31 -17.331 -19.307 0.531 1.00 0.00 H ATOM 311 N GLY A 32 -13.976 -15.890 -4.932 1.00 0.85 N ATOM 312 CA GLY A 32 -13.099 -15.987 -6.092 1.00 0.85 C ATOM 313 C GLY A 32 -12.392 -14.679 -6.323 1.00 0.85 C ATOM 314 O GLY A 32 -11.492 -14.590 -7.150 1.00 0.85 O ATOM 315 H GLY A 32 -13.579 -15.971 -4.007 1.00 0.00 H ATOM 316 1HA GLY A 32 -12.372 -16.784 -5.933 1.00 0.00 H ATOM 317 2HA GLY A 32 -13.685 -16.257 -6.970 1.00 0.00 H ATOM 318 N PHE A 33 -12.764 -13.632 -5.555 1.00 0.80 N ATOM 319 CA PHE A 33 -12.230 -12.294 -5.681 1.00 0.80 C ATOM 320 C PHE A 33 -11.729 -11.809 -4.328 1.00 0.80 C ATOM 321 O PHE A 33 -11.999 -12.378 -3.270 1.00 0.80 O ATOM 322 CB PHE A 33 -13.279 -11.277 -6.221 1.00 0.80 C ATOM 323 CG PHE A 33 -13.936 -11.766 -7.486 1.00 0.80 C ATOM 324 CD1 PHE A 33 -13.380 -11.511 -8.751 1.00 0.80 C ATOM 325 CD2 PHE A 33 -15.133 -12.498 -7.417 1.00 0.80 C ATOM 326 CE1 PHE A 33 -14.042 -11.916 -9.918 1.00 0.80 C ATOM 327 CE2 PHE A 33 -15.786 -12.927 -8.576 1.00 0.80 C ATOM 328 CZ PHE A 33 -15.259 -12.600 -9.830 1.00 0.80 C ATOM 329 H PHE A 33 -13.464 -13.818 -4.851 1.00 0.00 H ATOM 330 HA PHE A 33 -11.400 -12.318 -6.388 1.00 0.00 H ATOM 331 1HB PHE A 33 -14.043 -11.106 -5.464 1.00 0.00 H ATOM 332 2HB PHE A 33 -12.793 -10.322 -6.416 1.00 0.00 H ATOM 333 HD1 PHE A 33 -12.423 -10.993 -8.817 1.00 0.00 H ATOM 334 HD2 PHE A 33 -15.540 -12.750 -6.437 1.00 0.00 H ATOM 335 HE1 PHE A 33 -13.608 -11.698 -10.894 1.00 0.00 H ATOM 336 HE2 PHE A 33 -16.702 -13.513 -8.507 1.00 0.00 H ATOM 337 HZ PHE A 33 -15.797 -12.877 -10.736 1.00 0.00 H ATOM 338 N GLY A 34 -10.928 -10.731 -4.328 1.00 0.85 N ATOM 339 CA GLY A 34 -10.330 -10.223 -3.104 1.00 0.85 C ATOM 340 C GLY A 34 -9.567 -8.965 -3.372 1.00 0.85 C ATOM 341 O GLY A 34 -8.465 -8.781 -2.872 1.00 0.85 O ATOM 342 H GLY A 34 -10.736 -10.261 -5.201 1.00 0.00 H ATOM 343 1HA GLY A 34 -11.112 -10.035 -2.368 1.00 0.00 H ATOM 344 2HA GLY A 34 -9.667 -10.978 -2.683 1.00 0.00 H ATOM 345 N PHE A 35 -10.167 -8.053 -4.159 1.00 0.82 N ATOM 346 CA PHE A 35 -9.539 -6.836 -4.642 1.00 0.82 C ATOM 347 C PHE A 35 -9.116 -5.842 -3.585 1.00 0.82 C ATOM 348 O PHE A 35 -9.910 -5.408 -2.758 1.00 0.82 O ATOM 349 CB PHE A 35 -10.504 -5.988 -5.510 1.00 0.82 C ATOM 350 CG PHE A 35 -11.198 -6.767 -6.580 1.00 0.82 C ATOM 351 CD1 PHE A 35 -10.559 -7.764 -7.336 1.00 0.82 C ATOM 352 CD2 PHE A 35 -12.530 -6.436 -6.875 1.00 0.82 C ATOM 353 CE1 PHE A 35 -11.255 -8.431 -8.347 1.00 0.82 C ATOM 354 CE2 PHE A 35 -13.228 -7.107 -7.884 1.00 0.82 C ATOM 355 CZ PHE A 35 -12.589 -8.114 -8.614 1.00 0.82 C ATOM 356 H PHE A 35 -11.123 -8.250 -4.420 1.00 0.00 H ATOM 357 HA PHE A 35 -8.684 -7.110 -5.262 1.00 0.00 H ATOM 358 1HB PHE A 35 -11.263 -5.535 -4.873 1.00 0.00 H ATOM 359 2HB PHE A 35 -9.950 -5.179 -5.984 1.00 0.00 H ATOM 360 HD1 PHE A 35 -9.518 -8.009 -7.123 1.00 0.00 H ATOM 361 HD2 PHE A 35 -13.022 -5.649 -6.302 1.00 0.00 H ATOM 362 HE1 PHE A 35 -10.757 -9.204 -8.932 1.00 0.00 H ATOM 363 HE2 PHE A 35 -14.264 -6.849 -8.104 1.00 0.00 H ATOM 364 HZ PHE A 35 -13.132 -8.649 -9.391 1.00 0.00 H ATOM 365 N GLY A 36 -7.868 -5.366 -3.683 1.00 0.85 N ATOM 366 CA GLY A 36 -7.281 -4.400 -2.783 1.00 0.85 C ATOM 367 C GLY A 36 -6.774 -5.005 -1.522 1.00 0.85 C ATOM 368 O GLY A 36 -6.397 -4.266 -0.629 1.00 0.85 O ATOM 369 H GLY A 36 -7.316 -5.723 -4.450 1.00 0.00 H ATOM 370 1HA GLY A 36 -6.456 -3.892 -3.282 1.00 0.00 H ATOM 371 2HA GLY A 36 -8.021 -3.641 -2.532 1.00 0.00 H ATOM 372 N LEU A 37 -6.773 -6.344 -1.395 1.00 0.84 N ATOM 373 CA LEU A 37 -6.431 -6.994 -0.154 1.00 0.84 C ATOM 374 C LEU A 37 -5.430 -8.103 -0.401 1.00 0.84 C ATOM 375 O LEU A 37 -5.392 -8.743 -1.452 1.00 0.84 O ATOM 376 CB LEU A 37 -7.664 -7.624 0.563 1.00 0.84 C ATOM 377 CG LEU A 37 -8.555 -6.627 1.342 1.00 0.84 C ATOM 378 CD1 LEU A 37 -9.565 -5.874 0.465 1.00 0.84 C ATOM 379 CD2 LEU A 37 -9.330 -7.339 2.461 1.00 0.84 C ATOM 380 H LEU A 37 -7.020 -6.909 -2.195 1.00 0.00 H ATOM 381 HA LEU A 37 -6.006 -6.251 0.520 1.00 0.00 H ATOM 382 1HB LEU A 37 -8.285 -8.117 -0.183 1.00 0.00 H ATOM 383 2HB LEU A 37 -7.310 -8.378 1.266 1.00 0.00 H ATOM 384 HG LEU A 37 -7.931 -5.852 1.788 1.00 0.00 H ATOM 385 1HD1 LEU A 37 -10.151 -5.195 1.085 1.00 0.00 H ATOM 386 2HD1 LEU A 37 -9.032 -5.302 -0.294 1.00 0.00 H ATOM 387 3HD1 LEU A 37 -10.230 -6.588 -0.019 1.00 0.00 H ATOM 388 1HD2 LEU A 37 -9.948 -6.615 2.993 1.00 0.00 H ATOM 389 2HD2 LEU A 37 -9.967 -8.111 2.028 1.00 0.00 H ATOM 390 3HD2 LEU A 37 -8.626 -7.797 3.157 1.00 0.00 H ATOM 391 N VAL A 38 -4.617 -8.395 0.627 1.00 0.86 N ATOM 392 CA VAL A 38 -3.924 -9.662 0.749 1.00 0.86 C ATOM 393 C VAL A 38 -4.498 -10.316 1.987 1.00 0.86 C ATOM 394 O VAL A 38 -4.705 -9.656 3.004 1.00 0.86 O ATOM 395 CB VAL A 38 -2.393 -9.584 0.776 1.00 0.86 C ATOM 396 CG1 VAL A 38 -1.943 -8.878 -0.523 1.00 0.86 C ATOM 397 CG2 VAL A 38 -1.867 -8.810 2.002 1.00 0.86 C ATOM 398 H VAL A 38 -4.489 -7.693 1.342 1.00 0.00 H ATOM 399 HA VAL A 38 -4.179 -10.280 -0.113 1.00 0.00 H ATOM 400 HB VAL A 38 -1.987 -10.595 0.810 1.00 0.00 H ATOM 401 1HG1 VAL A 38 -0.855 -8.804 -0.539 1.00 0.00 H ATOM 402 2HG1 VAL A 38 -2.280 -9.453 -1.385 1.00 0.00 H ATOM 403 3HG1 VAL A 38 -2.374 -7.878 -0.562 1.00 0.00 H ATOM 404 1HG2 VAL A 38 -0.778 -8.783 1.976 1.00 0.00 H ATOM 405 2HG2 VAL A 38 -2.256 -7.792 1.984 1.00 0.00 H ATOM 406 3HG2 VAL A 38 -2.195 -9.307 2.915 1.00 0.00 H ATOM 407 N LYS A 39 -4.863 -11.608 1.904 1.00 0.84 N ATOM 408 CA LYS A 39 -5.554 -12.310 2.969 1.00 0.84 C ATOM 409 C LYS A 39 -4.912 -13.643 3.242 1.00 0.84 C ATOM 410 O LYS A 39 -4.581 -14.381 2.317 1.00 0.84 O ATOM 411 CB LYS A 39 -7.021 -12.593 2.582 1.00 0.84 C ATOM 412 CG LYS A 39 -7.861 -11.311 2.502 1.00 0.84 C ATOM 413 CD LYS A 39 -9.354 -11.586 2.279 1.00 0.84 C ATOM 414 CE LYS A 39 -9.597 -12.281 0.937 1.00 0.84 C ATOM 415 NZ LYS A 39 -11.043 -12.419 0.674 1.00 0.84 N ATOM 416 H LYS A 39 -4.639 -12.103 1.053 1.00 0.00 H ATOM 417 HA LYS A 39 -5.548 -11.680 3.859 1.00 0.00 H ATOM 418 1HB LYS A 39 -7.052 -13.097 1.616 1.00 0.00 H ATOM 419 2HB LYS A 39 -7.468 -13.264 3.316 1.00 0.00 H ATOM 420 1HG LYS A 39 -7.755 -10.748 3.430 1.00 0.00 H ATOM 421 2HG LYS A 39 -7.503 -10.693 1.679 1.00 0.00 H ATOM 422 1HD LYS A 39 -9.731 -12.221 3.082 1.00 0.00 H ATOM 423 2HD LYS A 39 -9.904 -10.645 2.295 1.00 0.00 H ATOM 424 1HE LYS A 39 -9.137 -11.701 0.139 1.00 0.00 H ATOM 425 2HE LYS A 39 -9.136 -13.269 0.950 1.00 0.00 H ATOM 426 1HZ LYS A 39 -11.182 -12.880 -0.214 1.00 0.00 H ATOM 427 2HZ LYS A 39 -11.468 -12.968 1.408 1.00 0.00 H ATOM 428 3HZ LYS A 39 -11.470 -11.504 0.648 1.00 0.00 H ATOM 429 N LEU A 40 -4.745 -13.979 4.530 1.00 0.86 N ATOM 430 CA LEU A 40 -4.326 -15.287 4.957 1.00 0.86 C ATOM 431 C LEU A 40 -5.299 -15.792 6.001 1.00 0.86 C ATOM 432 O LEU A 40 -5.493 -15.141 7.025 1.00 0.86 O ATOM 433 CB LEU A 40 -2.904 -15.221 5.567 1.00 0.86 C ATOM 434 CG LEU A 40 -2.340 -16.578 6.045 1.00 0.86 C ATOM 435 CD1 LEU A 40 -2.361 -17.642 4.932 1.00 0.86 C ATOM 436 CD2 LEU A 40 -0.909 -16.396 6.573 1.00 0.86 C ATOM 437 H LEU A 40 -4.926 -13.269 5.225 1.00 0.00 H ATOM 438 HA LEU A 40 -4.305 -15.944 4.088 1.00 0.00 H ATOM 439 1HB LEU A 40 -2.224 -14.815 4.820 1.00 0.00 H ATOM 440 2HB LEU A 40 -2.922 -14.541 6.419 1.00 0.00 H ATOM 441 HG LEU A 40 -2.969 -16.973 6.843 1.00 0.00 H ATOM 442 1HD1 LEU A 40 -1.955 -18.578 5.316 1.00 0.00 H ATOM 443 2HD1 LEU A 40 -3.387 -17.801 4.600 1.00 0.00 H ATOM 444 3HD1 LEU A 40 -1.756 -17.302 4.092 1.00 0.00 H ATOM 445 1HD2 LEU A 40 -0.520 -17.358 6.909 1.00 0.00 H ATOM 446 2HD2 LEU A 40 -0.274 -16.005 5.777 1.00 0.00 H ATOM 447 3HD2 LEU A 40 -0.916 -15.696 7.408 1.00 0.00 H ATOM 448 N ASP A 41 -5.913 -16.964 5.755 1.00 0.89 N ATOM 449 CA ASP A 41 -6.845 -17.616 6.641 1.00 0.89 C ATOM 450 C ASP A 41 -6.286 -19.012 6.939 1.00 0.89 C ATOM 451 O ASP A 41 -6.017 -19.805 6.036 1.00 0.89 O ATOM 452 CB ASP A 41 -8.246 -17.736 5.966 1.00 0.89 C ATOM 453 CG ASP A 41 -8.853 -16.383 5.594 1.00 0.89 C ATOM 454 OD1 ASP A 41 -8.437 -15.775 4.572 1.00 0.89 O ATOM 455 OD2 ASP A 41 -9.784 -15.941 6.323 1.00 0.89 O ATOM 456 H ASP A 41 -5.685 -17.400 4.873 1.00 0.00 H ATOM 457 HA ASP A 41 -6.943 -17.013 7.544 1.00 0.00 H ATOM 458 1HB ASP A 41 -8.164 -18.339 5.061 1.00 0.00 H ATOM 459 2HB ASP A 41 -8.932 -18.249 6.640 1.00 0.00 H ATOM 460 N VAL A 42 -6.055 -19.355 8.222 1.00 0.85 N ATOM 461 CA VAL A 42 -5.496 -20.635 8.624 1.00 0.85 C ATOM 462 C VAL A 42 -6.416 -21.310 9.619 1.00 0.85 C ATOM 463 O VAL A 42 -6.604 -20.830 10.733 1.00 0.85 O ATOM 464 CB VAL A 42 -4.112 -20.506 9.258 1.00 0.85 C ATOM 465 CG1 VAL A 42 -3.544 -21.913 9.551 1.00 0.85 C ATOM 466 CG2 VAL A 42 -3.173 -19.755 8.294 1.00 0.85 C ATOM 467 H VAL A 42 -6.288 -18.675 8.932 1.00 0.00 H ATOM 468 HA VAL A 42 -5.393 -21.261 7.737 1.00 0.00 H ATOM 469 HB VAL A 42 -4.201 -19.951 10.192 1.00 0.00 H ATOM 470 1HG1 VAL A 42 -2.556 -21.820 10.004 1.00 0.00 H ATOM 471 2HG1 VAL A 42 -4.209 -22.438 10.237 1.00 0.00 H ATOM 472 3HG1 VAL A 42 -3.464 -22.474 8.620 1.00 0.00 H ATOM 473 1HG2 VAL A 42 -2.186 -19.662 8.746 1.00 0.00 H ATOM 474 2HG2 VAL A 42 -3.093 -20.309 7.358 1.00 0.00 H ATOM 475 3HG2 VAL A 42 -3.575 -18.762 8.094 1.00 0.00 H ATOM 476 N LYS A 43 -6.977 -22.477 9.250 1.00 0.80 N ATOM 477 CA LYS A 43 -7.756 -23.329 10.119 1.00 0.80 C ATOM 478 C LYS A 43 -6.900 -24.503 10.544 1.00 0.80 C ATOM 479 O LYS A 43 -6.560 -25.348 9.725 1.00 0.80 O ATOM 480 CB LYS A 43 -9.021 -23.856 9.401 1.00 0.80 C ATOM 481 CG LYS A 43 -10.099 -22.774 9.272 1.00 0.80 C ATOM 482 CD LYS A 43 -11.454 -23.421 8.954 1.00 0.80 C ATOM 483 CE LYS A 43 -12.624 -22.443 8.927 1.00 0.80 C ATOM 484 NZ LYS A 43 -12.635 -21.762 7.616 1.00 0.80 N ATOM 485 H LYS A 43 -6.829 -22.756 8.291 1.00 0.00 H ATOM 486 HA LYS A 43 -8.072 -22.745 10.984 1.00 0.00 H ATOM 487 1HB LYS A 43 -8.753 -24.214 8.407 1.00 0.00 H ATOM 488 2HB LYS A 43 -9.428 -24.702 9.955 1.00 0.00 H ATOM 489 1HG LYS A 43 -10.168 -22.216 10.207 1.00 0.00 H ATOM 490 2HG LYS A 43 -9.826 -22.082 8.476 1.00 0.00 H ATOM 491 1HD LYS A 43 -11.407 -23.903 7.977 1.00 0.00 H ATOM 492 2HD LYS A 43 -11.680 -24.180 9.703 1.00 0.00 H ATOM 493 1HE LYS A 43 -13.555 -22.986 9.084 1.00 0.00 H ATOM 494 2HE LYS A 43 -12.511 -21.718 9.733 1.00 0.00 H ATOM 495 1HZ LYS A 43 -13.405 -21.109 7.582 1.00 0.00 H ATOM 496 2HZ LYS A 43 -11.765 -21.264 7.487 1.00 0.00 H ATOM 497 3HZ LYS A 43 -12.742 -22.447 6.881 1.00 0.00 H ATOM 498 N THR A 44 -6.512 -24.561 11.835 1.00 0.78 N ATOM 499 CA THR A 44 -5.757 -25.666 12.424 1.00 0.78 C ATOM 500 C THR A 44 -6.604 -26.411 13.434 1.00 0.78 C ATOM 501 O THR A 44 -7.661 -25.961 13.880 1.00 0.78 O ATOM 502 CB THR A 44 -4.419 -25.301 13.101 1.00 0.78 C ATOM 503 OG1 THR A 44 -4.558 -24.543 14.293 1.00 0.78 O ATOM 504 CG2 THR A 44 -3.587 -24.418 12.172 1.00 0.78 C ATOM 505 H THR A 44 -6.771 -23.777 12.417 1.00 0.00 H ATOM 506 HA THR A 44 -5.504 -26.372 11.633 1.00 0.00 H ATOM 507 HB THR A 44 -3.865 -26.212 13.327 1.00 0.00 H ATOM 508 HG1 THR A 44 -5.490 -24.390 14.467 1.00 0.00 H ATOM 509 1HG2 THR A 44 -2.645 -24.166 12.658 1.00 0.00 H ATOM 510 2HG2 THR A 44 -3.386 -24.954 11.245 1.00 0.00 H ATOM 511 3HG2 THR A 44 -4.137 -23.504 11.950 1.00 0.00 H ATOM 512 N LYS A 45 -6.137 -27.603 13.833 1.00 0.75 N ATOM 513 CA LYS A 45 -6.820 -28.447 14.771 1.00 0.75 C ATOM 514 C LYS A 45 -5.822 -28.981 15.754 1.00 0.75 C ATOM 515 O LYS A 45 -4.772 -29.495 15.380 1.00 0.75 O ATOM 516 CB LYS A 45 -7.492 -29.604 13.991 1.00 0.75 C ATOM 517 CG LYS A 45 -9.012 -29.446 13.988 1.00 0.75 C ATOM 518 CD LYS A 45 -9.678 -30.078 15.231 1.00 0.75 C ATOM 519 CE LYS A 45 -10.442 -31.361 14.897 1.00 0.75 C ATOM 520 NZ LYS A 45 -11.526 -30.996 13.966 1.00 0.75 N ATOM 521 H LYS A 45 -5.257 -27.911 13.445 1.00 0.00 H ATOM 522 HA LYS A 45 -7.583 -27.855 15.277 1.00 0.00 H ATOM 523 1HB LYS A 45 -7.121 -29.616 12.966 1.00 0.00 H ATOM 524 2HB LYS A 45 -7.222 -30.556 14.448 1.00 0.00 H ATOM 525 1HG LYS A 45 -9.268 -28.386 13.964 1.00 0.00 H ATOM 526 2HG LYS A 45 -9.425 -29.921 13.099 1.00 0.00 H ATOM 527 1HD LYS A 45 -8.914 -30.315 15.973 1.00 0.00 H ATOM 528 2HD LYS A 45 -10.377 -29.367 15.670 1.00 0.00 H ATOM 529 1HE LYS A 45 -9.762 -32.082 14.446 1.00 0.00 H ATOM 530 2HE LYS A 45 -10.841 -31.796 15.813 1.00 0.00 H ATOM 531 1HZ LYS A 45 -12.054 -31.822 13.723 1.00 0.00 H ATOM 532 2HZ LYS A 45 -12.138 -30.323 14.407 1.00 0.00 H ATOM 533 3HZ LYS A 45 -11.130 -30.592 13.129 1.00 0.00 H ATOM 534 N SER A 46 -6.099 -28.866 17.064 1.00 0.73 N ATOM 535 CA SER A 46 -5.253 -29.504 18.050 1.00 0.73 C ATOM 536 C SER A 46 -5.682 -30.948 18.283 1.00 0.73 C ATOM 537 O SER A 46 -6.751 -31.394 17.864 1.00 0.73 O ATOM 538 CB SER A 46 -5.292 -28.739 19.392 1.00 0.73 C ATOM 539 OG SER A 46 -6.594 -28.851 19.963 1.00 0.73 O ATOM 540 H SER A 46 -6.900 -28.334 17.373 1.00 0.00 H ATOM 541 HA SER A 46 -4.226 -29.499 17.681 1.00 0.00 H ATOM 542 1HB SER A 46 -4.543 -29.151 20.067 1.00 0.00 H ATOM 543 2HB SER A 46 -5.039 -27.693 19.222 1.00 0.00 H ATOM 544 HG SER A 46 -7.107 -29.382 19.349 1.00 0.00 H ATOM 545 N CYS A 47 -4.849 -31.714 19.014 1.00 0.60 N ATOM 546 CA CYS A 47 -5.141 -33.079 19.429 1.00 0.60 C ATOM 547 C CYS A 47 -6.319 -33.191 20.389 1.00 0.60 C ATOM 548 O CYS A 47 -7.048 -34.177 20.376 1.00 0.60 O ATOM 549 CB CYS A 47 -3.899 -33.724 20.099 1.00 0.60 C ATOM 550 SG CYS A 47 -2.512 -33.877 18.931 1.00 0.60 S ATOM 551 H CYS A 47 -3.969 -31.296 19.282 1.00 0.00 H ATOM 552 HA CYS A 47 -5.400 -33.661 18.545 1.00 0.00 H ATOM 553 1HB CYS A 47 -3.589 -33.118 20.951 1.00 0.00 H ATOM 554 2HB CYS A 47 -4.162 -34.711 20.479 1.00 0.00 H ATOM 555 HG CYS A 47 -1.667 -34.436 19.792 1.00 0.00 H ATOM 556 N SER A 48 -6.543 -32.160 21.235 1.00 0.61 N ATOM 557 CA SER A 48 -7.639 -32.070 22.192 1.00 0.61 C ATOM 558 C SER A 48 -8.990 -31.847 21.527 1.00 0.61 C ATOM 559 O SER A 48 -10.024 -32.004 22.169 1.00 0.61 O ATOM 560 CB SER A 48 -7.403 -30.944 23.251 1.00 0.61 C ATOM 561 OG SER A 48 -6.785 -29.780 22.692 1.00 0.61 O ATOM 562 H SER A 48 -5.878 -31.402 21.176 1.00 0.00 H ATOM 563 HA SER A 48 -7.713 -33.020 22.724 1.00 0.00 H ATOM 564 1HB SER A 48 -8.356 -30.656 23.694 1.00 0.00 H ATOM 565 2HB SER A 48 -6.771 -31.325 24.052 1.00 0.00 H ATOM 566 HG SER A 48 -6.655 -29.971 21.760 1.00 0.00 H ATOM 567 N GLY A 49 -9.030 -31.487 20.221 1.00 0.62 N ATOM 568 CA GLY A 49 -10.254 -31.435 19.425 1.00 0.62 C ATOM 569 C GLY A 49 -10.778 -30.045 19.218 1.00 0.62 C ATOM 570 O GLY A 49 -11.617 -29.819 18.348 1.00 0.62 O ATOM 571 H GLY A 49 -8.151 -31.243 19.788 1.00 0.00 H ATOM 572 1HA GLY A 49 -10.072 -31.884 18.448 1.00 0.00 H ATOM 573 2HA GLY A 49 -11.029 -32.026 19.911 1.00 0.00 H ATOM 574 N VAL A 50 -10.245 -29.082 19.992 1.00 0.83 N ATOM 575 CA VAL A 50 -10.454 -27.650 19.852 1.00 0.83 C ATOM 576 C VAL A 50 -9.736 -27.149 18.603 1.00 0.83 C ATOM 577 O VAL A 50 -8.580 -27.471 18.326 1.00 0.83 O ATOM 578 CB VAL A 50 -10.117 -26.855 21.138 1.00 0.83 C ATOM 579 CG1 VAL A 50 -8.800 -27.344 21.770 1.00 0.83 C ATOM 580 CG2 VAL A 50 -10.006 -25.333 20.895 1.00 0.83 C ATOM 581 H VAL A 50 -9.647 -29.422 20.732 1.00 0.00 H ATOM 582 HA VAL A 50 -11.507 -27.474 19.629 1.00 0.00 H ATOM 583 HB VAL A 50 -10.904 -27.022 21.874 1.00 0.00 H ATOM 584 1HG1 VAL A 50 -8.592 -26.766 22.671 1.00 0.00 H ATOM 585 2HG1 VAL A 50 -8.890 -28.399 22.029 1.00 0.00 H ATOM 586 3HG1 VAL A 50 -7.984 -27.212 21.059 1.00 0.00 H ATOM 587 1HG2 VAL A 50 -9.769 -24.831 21.833 1.00 0.00 H ATOM 588 2HG2 VAL A 50 -9.217 -25.137 20.169 1.00 0.00 H ATOM 589 3HG2 VAL A 50 -10.954 -24.956 20.511 1.00 0.00 H ATOM 590 N GLU A 51 -10.451 -26.364 17.783 1.00 0.78 N ATOM 591 CA GLU A 51 -9.986 -25.870 16.511 1.00 0.78 C ATOM 592 C GLU A 51 -9.732 -24.386 16.577 1.00 0.78 C ATOM 593 O GLU A 51 -10.330 -23.648 17.361 1.00 0.78 O ATOM 594 CB GLU A 51 -10.917 -26.229 15.302 1.00 0.78 C ATOM 595 CG GLU A 51 -12.379 -26.734 15.571 1.00 0.78 C ATOM 596 CD GLU A 51 -13.534 -26.064 14.799 1.00 0.78 C ATOM 597 OE1 GLU A 51 -13.566 -24.820 14.621 1.00 0.78 O ATOM 598 OE2 GLU A 51 -14.484 -26.811 14.412 1.00 0.78 O ATOM 599 H GLU A 51 -11.377 -26.114 18.099 1.00 0.00 H ATOM 600 HA GLU A 51 -9.012 -26.315 16.302 1.00 0.00 H ATOM 601 1HB GLU A 51 -11.033 -25.355 14.660 1.00 0.00 H ATOM 602 2HB GLU A 51 -10.452 -27.014 14.705 1.00 0.00 H ATOM 603 1HG GLU A 51 -12.435 -27.796 15.335 1.00 0.00 H ATOM 604 2HG GLU A 51 -12.605 -26.613 16.630 1.00 0.00 H ATOM 605 N PHE A 52 -8.765 -23.943 15.755 1.00 0.84 N ATOM 606 CA PHE A 52 -8.264 -22.592 15.739 1.00 0.84 C ATOM 607 C PHE A 52 -8.413 -22.038 14.348 1.00 0.84 C ATOM 608 O PHE A 52 -8.069 -22.684 13.364 1.00 0.84 O ATOM 609 CB PHE A 52 -6.753 -22.502 16.073 1.00 0.84 C ATOM 610 CG PHE A 52 -6.479 -22.973 17.473 1.00 0.84 C ATOM 611 CD1 PHE A 52 -6.320 -24.337 17.774 1.00 0.84 C ATOM 612 CD2 PHE A 52 -6.390 -22.042 18.517 1.00 0.84 C ATOM 613 CE1 PHE A 52 -6.086 -24.754 19.090 1.00 0.84 C ATOM 614 CE2 PHE A 52 -6.106 -22.448 19.824 1.00 0.84 C ATOM 615 CZ PHE A 52 -5.955 -23.807 20.114 1.00 0.84 C ATOM 616 H PHE A 52 -8.377 -24.619 15.113 1.00 0.00 H ATOM 617 HA PHE A 52 -8.800 -22.015 16.494 1.00 0.00 H ATOM 618 1HB PHE A 52 -6.188 -23.108 15.367 1.00 0.00 H ATOM 619 2HB PHE A 52 -6.417 -21.472 15.962 1.00 0.00 H ATOM 620 HD1 PHE A 52 -6.380 -25.070 16.969 1.00 0.00 H ATOM 621 HD2 PHE A 52 -6.509 -20.982 18.289 1.00 0.00 H ATOM 622 HE1 PHE A 52 -6.005 -25.817 19.318 1.00 0.00 H ATOM 623 HE2 PHE A 52 -6.003 -21.708 20.617 1.00 0.00 H ATOM 624 HZ PHE A 52 -5.738 -24.130 21.131 1.00 0.00 H ATOM 625 N SER A 53 -8.905 -20.797 14.236 1.00 0.85 N ATOM 626 CA SER A 53 -8.940 -20.074 12.976 1.00 0.85 C ATOM 627 C SER A 53 -8.162 -18.791 13.172 1.00 0.85 C ATOM 628 O SER A 53 -8.438 -18.012 14.080 1.00 0.85 O ATOM 629 CB SER A 53 -10.390 -19.802 12.485 1.00 0.85 C ATOM 630 OG SER A 53 -10.438 -19.252 11.168 1.00 0.85 O ATOM 631 H SER A 53 -9.265 -20.353 15.068 1.00 0.00 H ATOM 632 HA SER A 53 -8.442 -20.678 12.216 1.00 0.00 H ATOM 633 1HB SER A 53 -10.958 -20.732 12.495 1.00 0.00 H ATOM 634 2HB SER A 53 -10.882 -19.111 13.169 1.00 0.00 H ATOM 635 HG SER A 53 -9.525 -19.175 10.880 1.00 0.00 H ATOM 636 N THR A 54 -7.123 -18.563 12.345 1.00 0.85 N ATOM 637 CA THR A 54 -6.314 -17.348 12.358 1.00 0.85 C ATOM 638 C THR A 54 -6.517 -16.698 11.017 1.00 0.85 C ATOM 639 O THR A 54 -6.224 -17.268 9.975 1.00 0.85 O ATOM 640 CB THR A 54 -4.824 -17.490 12.794 1.00 0.85 C ATOM 641 OG1 THR A 54 -3.827 -17.475 11.782 1.00 0.85 O ATOM 642 CG2 THR A 54 -4.615 -18.829 13.505 1.00 0.85 C ATOM 643 H THR A 54 -6.906 -19.292 11.680 1.00 0.00 H ATOM 644 HA THR A 54 -6.756 -16.646 13.066 1.00 0.00 H ATOM 645 HB THR A 54 -4.563 -16.675 13.469 1.00 0.00 H ATOM 646 HG1 THR A 54 -4.245 -17.373 10.923 1.00 0.00 H ATOM 647 1HG2 THR A 54 -3.572 -18.922 13.807 1.00 0.00 H ATOM 648 2HG2 THR A 54 -5.254 -18.877 14.386 1.00 0.00 H ATOM 649 3HG2 THR A 54 -4.870 -19.644 12.828 1.00 0.00 H ATOM 650 N SER A 55 -7.100 -15.490 11.015 1.00 0.86 N ATOM 651 CA SER A 55 -7.297 -14.708 9.807 1.00 0.86 C ATOM 652 C SER A 55 -6.404 -13.486 9.895 1.00 0.86 C ATOM 653 O SER A 55 -6.030 -12.997 10.964 1.00 0.86 O ATOM 654 CB SER A 55 -8.773 -14.278 9.537 1.00 0.86 C ATOM 655 OG SER A 55 -9.638 -15.381 9.291 1.00 0.86 O ATOM 656 H SER A 55 -7.413 -15.116 11.900 1.00 0.00 H ATOM 657 HA SER A 55 -6.988 -15.310 8.951 1.00 0.00 H ATOM 658 1HB SER A 55 -9.153 -13.723 10.394 1.00 0.00 H ATOM 659 2HB SER A 55 -8.806 -13.612 8.676 1.00 0.00 H ATOM 660 HG SER A 55 -9.089 -16.166 9.351 1.00 0.00 H ATOM 661 N GLY A 56 -6.003 -12.951 8.738 1.00 0.89 N ATOM 662 CA GLY A 56 -5.232 -11.730 8.694 1.00 0.89 C ATOM 663 C GLY A 56 -5.345 -11.128 7.340 1.00 0.89 C ATOM 664 O GLY A 56 -5.129 -11.796 6.333 1.00 0.89 O ATOM 665 H GLY A 56 -6.245 -13.412 7.872 1.00 0.00 H ATOM 666 1HA GLY A 56 -5.599 -11.040 9.454 1.00 0.00 H ATOM 667 2HA GLY A 56 -4.192 -11.948 8.933 1.00 0.00 H ATOM 668 N SER A 57 -5.687 -9.835 7.269 1.00 0.86 N ATOM 669 CA SER A 57 -5.900 -9.161 6.008 1.00 0.86 C ATOM 670 C SER A 57 -5.276 -7.793 6.013 1.00 0.86 C ATOM 671 O SER A 57 -5.149 -7.134 7.042 1.00 0.86 O ATOM 672 CB SER A 57 -7.391 -9.059 5.590 1.00 0.86 C ATOM 673 OG SER A 57 -8.237 -8.476 6.581 1.00 0.86 O ATOM 674 H SER A 57 -5.799 -9.317 8.129 1.00 0.00 H ATOM 675 HA SER A 57 -5.389 -9.722 5.225 1.00 0.00 H ATOM 676 1HB SER A 57 -7.474 -8.462 4.683 1.00 0.00 H ATOM 677 2HB SER A 57 -7.774 -10.053 5.363 1.00 0.00 H ATOM 678 HG SER A 57 -7.667 -8.265 7.325 1.00 0.00 H ATOM 679 N SER A 58 -4.808 -7.351 4.835 1.00 0.84 N ATOM 680 CA SER A 58 -4.174 -6.055 4.684 1.00 0.84 C ATOM 681 C SER A 58 -4.639 -5.428 3.405 1.00 0.84 C ATOM 682 O SER A 58 -4.520 -6.030 2.339 1.00 0.84 O ATOM 683 CB SER A 58 -2.631 -6.164 4.616 1.00 0.84 C ATOM 684 OG SER A 58 -2.004 -4.883 4.547 1.00 0.84 O ATOM 685 H SER A 58 -4.904 -7.949 4.027 1.00 0.00 H ATOM 686 HA SER A 58 -4.428 -5.443 5.550 1.00 0.00 H ATOM 687 1HB SER A 58 -2.265 -6.693 5.496 1.00 0.00 H ATOM 688 2HB SER A 58 -2.346 -6.747 3.741 1.00 0.00 H ATOM 689 HG SER A 58 -2.716 -4.239 4.560 1.00 0.00 H ATOM 690 N ASN A 59 -5.177 -4.202 3.507 1.00 0.79 N ATOM 691 CA ASN A 59 -5.527 -3.362 2.384 1.00 0.79 C ATOM 692 C ASN A 59 -4.285 -2.801 1.685 1.00 0.79 C ATOM 693 O ASN A 59 -3.305 -2.428 2.330 1.00 0.79 O ATOM 694 CB ASN A 59 -6.403 -2.182 2.843 1.00 0.79 C ATOM 695 CG ASN A 59 -7.715 -2.653 3.451 1.00 0.79 C ATOM 696 OD1 ASN A 59 -8.287 -3.703 3.175 1.00 0.79 O ATOM 697 ND2 ASN A 59 -8.281 -1.778 4.309 1.00 0.79 N ATOM 698 H ASN A 59 -5.340 -3.863 4.444 1.00 0.00 H ATOM 699 HA ASN A 59 -6.095 -3.959 1.669 1.00 0.00 H ATOM 700 1HB ASN A 59 -5.859 -1.589 3.580 1.00 0.00 H ATOM 701 2HB ASN A 59 -6.614 -1.533 1.993 1.00 0.00 H ATOM 702 1HD2 ASN A 59 -9.147 -2.005 4.756 1.00 0.00 H ATOM 703 2HD2 ASN A 59 -7.835 -0.903 4.497 1.00 0.00 H ATOM 704 N THR A 60 -4.311 -2.704 0.342 1.00 0.78 N ATOM 705 CA THR A 60 -3.217 -2.213 -0.496 1.00 0.78 C ATOM 706 C THR A 60 -2.986 -0.721 -0.416 1.00 0.78 C ATOM 707 O THR A 60 -1.882 -0.269 -0.699 1.00 0.78 O ATOM 708 CB THR A 60 -3.395 -2.516 -1.986 1.00 0.78 C ATOM 709 OG1 THR A 60 -4.720 -2.280 -2.441 1.00 0.78 O ATOM 710 CG2 THR A 60 -3.105 -3.999 -2.233 1.00 0.78 C ATOM 711 H THR A 60 -5.171 -3.002 -0.096 1.00 0.00 H ATOM 712 HA THR A 60 -2.294 -2.700 -0.180 1.00 0.00 H ATOM 713 HB THR A 60 -2.707 -1.902 -2.567 1.00 0.00 H ATOM 714 HG1 THR A 60 -5.258 -1.969 -1.709 1.00 0.00 H ATOM 715 1HG2 THR A 60 -3.229 -4.222 -3.292 1.00 0.00 H ATOM 716 2HG2 THR A 60 -2.082 -4.225 -1.932 1.00 0.00 H ATOM 717 3HG2 THR A 60 -3.797 -4.607 -1.651 1.00 0.00 H ATOM 718 N ASP A 61 -4.019 0.066 -0.061 1.00 0.68 N ATOM 719 CA ASP A 61 -4.025 1.508 -0.004 1.00 0.68 C ATOM 720 C ASP A 61 -3.785 2.014 1.410 1.00 0.68 C ATOM 721 O ASP A 61 -2.799 2.684 1.711 1.00 0.68 O ATOM 722 CB ASP A 61 -5.410 2.057 -0.526 1.00 0.68 C ATOM 723 CG ASP A 61 -6.697 1.384 -0.034 1.00 0.68 C ATOM 724 OD1 ASP A 61 -6.629 0.313 0.618 1.00 0.68 O ATOM 725 OD2 ASP A 61 -7.777 1.968 -0.292 1.00 0.68 O ATOM 726 H ASP A 61 -4.858 -0.440 0.184 1.00 0.00 H ATOM 727 HA ASP A 61 -3.229 1.883 -0.648 1.00 0.00 H ATOM 728 1HB ASP A 61 -5.508 3.110 -0.259 1.00 0.00 H ATOM 729 2HB ASP A 61 -5.441 1.991 -1.614 1.00 0.00 H ATOM 730 N THR A 62 -4.713 1.683 2.327 1.00 0.77 N ATOM 731 CA THR A 62 -4.760 2.188 3.695 1.00 0.77 C ATOM 732 C THR A 62 -3.600 1.706 4.536 1.00 0.77 C ATOM 733 O THR A 62 -3.233 2.323 5.533 1.00 0.77 O ATOM 734 CB THR A 62 -6.075 1.877 4.437 1.00 0.77 C ATOM 735 OG1 THR A 62 -6.259 0.519 4.792 1.00 0.77 O ATOM 736 CG2 THR A 62 -7.294 2.189 3.565 1.00 0.77 C ATOM 737 H THR A 62 -5.421 1.032 2.018 1.00 0.00 H ATOM 738 HA THR A 62 -4.662 3.274 3.667 1.00 0.00 H ATOM 739 HB THR A 62 -6.131 2.477 5.345 1.00 0.00 H ATOM 740 HG1 THR A 62 -5.502 0.006 4.497 1.00 0.00 H ATOM 741 1HG2 THR A 62 -8.205 1.959 4.117 1.00 0.00 H ATOM 742 2HG2 THR A 62 -7.289 3.245 3.297 1.00 0.00 H ATOM 743 3HG2 THR A 62 -7.257 1.585 2.659 1.00 0.00 H ATOM 744 N GLY A 63 -3.039 0.536 4.152 1.00 0.77 N ATOM 745 CA GLY A 63 -1.993 -0.199 4.851 1.00 0.77 C ATOM 746 C GLY A 63 -2.448 -0.700 6.188 1.00 0.77 C ATOM 747 O GLY A 63 -1.658 -0.986 7.085 1.00 0.77 O ATOM 748 H GLY A 63 -3.408 0.165 3.288 1.00 0.00 H ATOM 749 1HA GLY A 63 -1.673 -1.045 4.242 1.00 0.00 H ATOM 750 2HA GLY A 63 -1.125 0.445 4.987 1.00 0.00 H ATOM 751 N LYS A 64 -3.775 -0.819 6.352 1.00 0.75 N ATOM 752 CA LYS A 64 -4.395 -1.191 7.595 1.00 0.75 C ATOM 753 C LYS A 64 -4.412 -2.699 7.669 1.00 0.75 C ATOM 754 O LYS A 64 -5.258 -3.369 7.076 1.00 0.75 O ATOM 755 CB LYS A 64 -5.840 -0.638 7.672 1.00 0.75 C ATOM 756 CG LYS A 64 -6.655 -1.045 8.911 1.00 0.75 C ATOM 757 CD LYS A 64 -8.165 -0.993 8.628 1.00 0.75 C ATOM 758 CE LYS A 64 -8.971 -1.640 9.760 1.00 0.75 C ATOM 759 NZ LYS A 64 -10.400 -1.702 9.392 1.00 0.75 N ATOM 760 H LYS A 64 -4.357 -0.634 5.548 1.00 0.00 H ATOM 761 HA LYS A 64 -3.815 -0.762 8.413 1.00 0.00 H ATOM 762 1HB LYS A 64 -5.814 0.452 7.652 1.00 0.00 H ATOM 763 2HB LYS A 64 -6.403 -0.968 6.799 1.00 0.00 H ATOM 764 1HG LYS A 64 -6.384 -2.059 9.208 1.00 0.00 H ATOM 765 2HG LYS A 64 -6.425 -0.371 9.735 1.00 0.00 H ATOM 766 1HD LYS A 64 -8.479 0.046 8.518 1.00 0.00 H ATOM 767 2HD LYS A 64 -8.379 -1.519 7.698 1.00 0.00 H ATOM 768 1HE LYS A 64 -8.594 -2.645 9.946 1.00 0.00 H ATOM 769 2HE LYS A 64 -8.851 -1.056 10.672 1.00 0.00 H ATOM 770 1HZ LYS A 64 -10.923 -2.129 10.143 1.00 0.00 H ATOM 771 2HZ LYS A 64 -10.747 -0.767 9.229 1.00 0.00 H ATOM 772 3HZ LYS A 64 -10.508 -2.252 8.552 1.00 0.00 H ATOM 773 N VAL A 65 -3.440 -3.251 8.410 1.00 0.83 N ATOM 774 CA VAL A 65 -3.333 -4.663 8.692 1.00 0.83 C ATOM 775 C VAL A 65 -4.243 -5.037 9.852 1.00 0.83 C ATOM 776 O VAL A 65 -4.177 -4.468 10.941 1.00 0.83 O ATOM 777 CB VAL A 65 -1.901 -5.081 9.020 1.00 0.83 C ATOM 778 CG1 VAL A 65 -1.834 -6.618 9.205 1.00 0.83 C ATOM 779 CG2 VAL A 65 -0.964 -4.638 7.873 1.00 0.83 C ATOM 780 H VAL A 65 -2.747 -2.620 8.786 1.00 0.00 H ATOM 781 HA VAL A 65 -3.647 -5.217 7.807 1.00 0.00 H ATOM 782 HB VAL A 65 -1.597 -4.603 9.951 1.00 0.00 H ATOM 783 1HG1 VAL A 65 -0.811 -6.912 9.439 1.00 0.00 H ATOM 784 2HG1 VAL A 65 -2.492 -6.915 10.021 1.00 0.00 H ATOM 785 3HG1 VAL A 65 -2.150 -7.109 8.285 1.00 0.00 H ATOM 786 1HG2 VAL A 65 0.059 -4.934 8.104 1.00 0.00 H ATOM 787 2HG2 VAL A 65 -1.278 -5.112 6.943 1.00 0.00 H ATOM 788 3HG2 VAL A 65 -1.012 -3.555 7.762 1.00 0.00 H ATOM 789 N THR A 66 -5.113 -6.034 9.638 1.00 0.84 N ATOM 790 CA THR A 66 -6.043 -6.542 10.635 1.00 0.84 C ATOM 791 C THR A 66 -5.658 -7.975 10.906 1.00 0.84 C ATOM 792 O THR A 66 -5.447 -8.737 9.968 1.00 0.84 O ATOM 793 CB THR A 66 -7.481 -6.536 10.142 1.00 0.84 C ATOM 794 OG1 THR A 66 -7.935 -5.207 9.967 1.00 0.84 O ATOM 795 CG2 THR A 66 -8.439 -7.144 11.175 1.00 0.84 C ATOM 796 H THR A 66 -5.106 -6.447 8.716 1.00 0.00 H ATOM 797 HA THR A 66 -5.991 -5.900 11.515 1.00 0.00 H ATOM 798 HB THR A 66 -7.552 -7.114 9.221 1.00 0.00 H ATOM 799 HG1 THR A 66 -7.232 -4.596 10.199 1.00 0.00 H ATOM 800 1HG2 THR A 66 -9.456 -7.122 10.785 1.00 0.00 H ATOM 801 2HG2 THR A 66 -8.150 -8.175 11.377 1.00 0.00 H ATOM 802 3HG2 THR A 66 -8.392 -6.567 12.098 1.00 0.00 H ATOM 803 N GLY A 67 -5.546 -8.398 12.186 1.00 0.87 N ATOM 804 CA GLY A 67 -5.220 -9.772 12.557 1.00 0.87 C ATOM 805 C GLY A 67 -6.247 -10.286 13.515 1.00 0.87 C ATOM 806 O GLY A 67 -6.929 -9.511 14.178 1.00 0.87 O ATOM 807 H GLY A 67 -5.699 -7.715 12.914 1.00 0.00 H ATOM 808 1HA GLY A 67 -5.186 -10.393 11.661 1.00 0.00 H ATOM 809 2HA GLY A 67 -4.228 -9.802 13.006 1.00 0.00 H ATOM 810 N THR A 68 -6.405 -11.614 13.625 1.00 0.86 N ATOM 811 CA THR A 68 -7.440 -12.163 14.487 1.00 0.86 C ATOM 812 C THR A 68 -7.114 -13.614 14.788 1.00 0.86 C ATOM 813 O THR A 68 -6.452 -14.303 14.010 1.00 0.86 O ATOM 814 CB THR A 68 -8.846 -12.000 13.888 1.00 0.86 C ATOM 815 OG1 THR A 68 -9.883 -12.538 14.687 1.00 0.86 O ATOM 816 CG2 THR A 68 -8.904 -12.699 12.545 1.00 0.86 C ATOM 817 H THR A 68 -5.807 -12.245 13.111 1.00 0.00 H ATOM 818 HA THR A 68 -7.419 -11.628 15.437 1.00 0.00 H ATOM 819 HB THR A 68 -9.067 -10.940 13.761 1.00 0.00 H ATOM 820 HG1 THR A 68 -9.507 -12.919 15.484 1.00 0.00 H ATOM 821 1HG2 THR A 68 -9.900 -12.584 12.118 1.00 0.00 H ATOM 822 2HG2 THR A 68 -8.168 -12.258 11.873 1.00 0.00 H ATOM 823 3HG2 THR A 68 -8.686 -13.758 12.677 1.00 0.00 H ATOM 824 N LEU A 69 -7.575 -14.101 15.947 1.00 0.86 N ATOM 825 CA LEU A 69 -7.532 -15.481 16.357 1.00 0.86 C ATOM 826 C LEU A 69 -8.883 -15.832 16.941 1.00 0.86 C ATOM 827 O LEU A 69 -9.430 -15.104 17.771 1.00 0.86 O ATOM 828 CB LEU A 69 -6.446 -15.735 17.440 1.00 0.86 C ATOM 829 CG LEU A 69 -6.455 -17.155 18.059 1.00 0.86 C ATOM 830 CD1 LEU A 69 -6.144 -18.229 17.002 1.00 0.86 C ATOM 831 CD2 LEU A 69 -5.494 -17.247 19.257 1.00 0.86 C ATOM 832 H LEU A 69 -7.983 -13.416 16.567 1.00 0.00 H ATOM 833 HA LEU A 69 -7.288 -16.092 15.489 1.00 0.00 H ATOM 834 1HB LEU A 69 -5.466 -15.568 16.995 1.00 0.00 H ATOM 835 2HB LEU A 69 -6.584 -15.015 18.246 1.00 0.00 H ATOM 836 HG LEU A 69 -7.461 -17.396 18.402 1.00 0.00 H ATOM 837 1HD1 LEU A 69 -6.158 -19.214 17.469 1.00 0.00 H ATOM 838 2HD1 LEU A 69 -6.895 -18.191 16.213 1.00 0.00 H ATOM 839 3HD1 LEU A 69 -5.159 -18.044 16.575 1.00 0.00 H ATOM 840 1HD2 LEU A 69 -5.523 -18.256 19.670 1.00 0.00 H ATOM 841 2HD2 LEU A 69 -4.480 -17.019 18.928 1.00 0.00 H ATOM 842 3HD2 LEU A 69 -5.797 -16.532 20.022 1.00 0.00 H ATOM 843 N GLU A 70 -9.429 -16.985 16.515 1.00 0.83 N ATOM 844 CA GLU A 70 -10.612 -17.594 17.066 1.00 0.83 C ATOM 845 C GLU A 70 -10.319 -19.008 17.513 1.00 0.83 C ATOM 846 O GLU A 70 -9.661 -19.775 16.813 1.00 0.83 O ATOM 847 CB GLU A 70 -11.753 -17.637 16.034 1.00 0.83 C ATOM 848 CG GLU A 70 -12.310 -16.222 15.765 1.00 0.83 C ATOM 849 CD GLU A 70 -13.682 -16.236 15.102 1.00 0.83 C ATOM 850 OE1 GLU A 70 -14.155 -17.334 14.705 1.00 0.83 O ATOM 851 OE2 GLU A 70 -14.295 -15.139 15.036 1.00 0.83 O ATOM 852 H GLU A 70 -8.953 -17.439 15.748 1.00 0.00 H ATOM 853 HA GLU A 70 -10.944 -16.998 17.917 1.00 0.00 H ATOM 854 1HB GLU A 70 -11.386 -18.069 15.103 1.00 0.00 H ATOM 855 2HB GLU A 70 -12.552 -18.281 16.401 1.00 0.00 H ATOM 856 1HG GLU A 70 -12.384 -15.686 16.711 1.00 0.00 H ATOM 857 2HG GLU A 70 -11.611 -15.683 15.127 1.00 0.00 H ATOM 858 N THR A 71 -10.828 -19.368 18.703 1.00 0.86 N ATOM 859 CA THR A 71 -10.678 -20.680 19.328 1.00 0.86 C ATOM 860 C THR A 71 -12.057 -21.251 19.492 1.00 0.86 C ATOM 861 O THR A 71 -12.905 -20.594 20.088 1.00 0.86 O ATOM 862 CB THR A 71 -10.099 -20.578 20.740 1.00 0.86 C ATOM 863 OG1 THR A 71 -8.728 -20.240 20.670 1.00 0.86 O ATOM 864 CG2 THR A 71 -10.154 -21.897 21.530 1.00 0.86 C ATOM 865 H THR A 71 -11.354 -18.652 19.183 1.00 0.00 H ATOM 866 HA THR A 71 -9.990 -21.274 18.725 1.00 0.00 H ATOM 867 HB THR A 71 -10.655 -19.833 21.308 1.00 0.00 H ATOM 868 HG1 THR A 71 -8.468 -20.150 19.750 1.00 0.00 H ATOM 869 1HG2 THR A 71 -9.726 -21.746 22.521 1.00 0.00 H ATOM 870 2HG2 THR A 71 -11.190 -22.220 21.627 1.00 0.00 H ATOM 871 3HG2 THR A 71 -9.584 -22.661 21.002 1.00 0.00 H ATOM 872 N LYS A 72 -12.334 -22.474 18.986 1.00 0.84 N ATOM 873 CA LYS A 72 -13.649 -23.085 19.078 1.00 0.84 C ATOM 874 C LYS A 72 -13.649 -24.462 19.717 1.00 0.84 C ATOM 875 O LYS A 72 -13.005 -25.405 19.259 1.00 0.84 O ATOM 876 CB LYS A 72 -14.240 -23.222 17.670 1.00 0.84 C ATOM 877 CG LYS A 72 -15.725 -23.634 17.633 1.00 0.84 C ATOM 878 CD LYS A 72 -16.232 -23.837 16.196 1.00 0.84 C ATOM 879 CE LYS A 72 -15.970 -22.624 15.295 1.00 0.84 C ATOM 880 NZ LYS A 72 -16.333 -22.945 13.905 1.00 0.84 N ATOM 881 H LYS A 72 -11.589 -22.977 18.526 1.00 0.00 H ATOM 882 HA LYS A 72 -14.291 -22.437 19.676 1.00 0.00 H ATOM 883 1HB LYS A 72 -14.146 -22.273 17.142 1.00 0.00 H ATOM 884 2HB LYS A 72 -13.675 -23.967 17.109 1.00 0.00 H ATOM 885 1HG LYS A 72 -15.858 -24.566 18.184 1.00 0.00 H ATOM 886 2HG LYS A 72 -16.329 -22.862 18.109 1.00 0.00 H ATOM 887 1HD LYS A 72 -15.738 -24.703 15.754 1.00 0.00 H ATOM 888 2HD LYS A 72 -17.306 -24.023 16.212 1.00 0.00 H ATOM 889 1HE LYS A 72 -16.558 -21.777 15.645 1.00 0.00 H ATOM 890 2HE LYS A 72 -14.916 -22.352 15.348 1.00 0.00 H ATOM 891 1HZ LYS A 72 -16.158 -22.143 13.317 1.00 0.00 H ATOM 892 2HZ LYS A 72 -15.778 -23.726 13.583 1.00 0.00 H ATOM 893 3HZ LYS A 72 -17.312 -23.187 13.860 1.00 0.00 H ATOM 894 N TYR A 73 -14.440 -24.606 20.792 1.00 0.78 N ATOM 895 CA TYR A 73 -14.612 -25.815 21.553 1.00 0.78 C ATOM 896 C TYR A 73 -16.051 -26.269 21.349 1.00 0.78 C ATOM 897 O TYR A 73 -16.979 -25.463 21.365 1.00 0.78 O ATOM 898 CB TYR A 73 -14.296 -25.497 23.043 1.00 0.78 C ATOM 899 CG TYR A 73 -14.660 -26.623 23.972 1.00 0.78 C ATOM 900 CD1 TYR A 73 -13.807 -27.722 24.141 1.00 0.78 C ATOM 901 CD2 TYR A 73 -15.898 -26.611 24.636 1.00 0.78 C ATOM 902 CE1 TYR A 73 -14.166 -28.768 25.002 1.00 0.78 C ATOM 903 CE2 TYR A 73 -16.259 -27.661 25.492 1.00 0.78 C ATOM 904 CZ TYR A 73 -15.374 -28.729 25.697 1.00 0.78 C ATOM 905 OH TYR A 73 -15.620 -29.773 26.611 1.00 0.78 O ATOM 906 H TYR A 73 -14.946 -23.776 21.066 1.00 0.00 H ATOM 907 HA TYR A 73 -13.912 -26.562 21.178 1.00 0.00 H ATOM 908 1HB TYR A 73 -13.231 -25.285 23.152 1.00 0.00 H ATOM 909 2HB TYR A 73 -14.841 -24.604 23.348 1.00 0.00 H ATOM 910 HD1 TYR A 73 -12.860 -27.765 23.602 1.00 0.00 H ATOM 911 HD2 TYR A 73 -16.588 -25.781 24.487 1.00 0.00 H ATOM 912 HE1 TYR A 73 -13.500 -29.621 25.131 1.00 0.00 H ATOM 913 HE2 TYR A 73 -17.226 -27.646 25.995 1.00 0.00 H ATOM 914 HH TYR A 73 -16.463 -29.625 27.045 1.00 0.00 H ATOM 915 N LYS A 74 -16.263 -27.583 21.132 1.00 0.73 N ATOM 916 CA LYS A 74 -17.579 -28.140 20.924 1.00 0.73 C ATOM 917 C LYS A 74 -17.870 -29.243 21.887 1.00 0.73 C ATOM 918 O LYS A 74 -16.992 -29.904 22.433 1.00 0.73 O ATOM 919 CB LYS A 74 -17.766 -28.758 19.524 1.00 0.73 C ATOM 920 CG LYS A 74 -17.462 -27.765 18.405 1.00 0.73 C ATOM 921 CD LYS A 74 -17.796 -28.380 17.044 1.00 0.73 C ATOM 922 CE LYS A 74 -17.164 -27.609 15.887 1.00 0.73 C ATOM 923 NZ LYS A 74 -17.459 -28.283 14.608 1.00 0.73 N ATOM 924 H LYS A 74 -15.461 -28.197 21.116 1.00 0.00 H ATOM 925 HA LYS A 74 -18.313 -27.340 21.025 1.00 0.00 H ATOM 926 1HB LYS A 74 -17.110 -29.623 19.417 1.00 0.00 H ATOM 927 2HB LYS A 74 -18.792 -29.110 19.416 1.00 0.00 H ATOM 928 1HG LYS A 74 -18.053 -26.860 18.551 1.00 0.00 H ATOM 929 2HG LYS A 74 -16.406 -27.496 18.434 1.00 0.00 H ATOM 930 1HD LYS A 74 -17.436 -29.409 17.011 1.00 0.00 H ATOM 931 2HD LYS A 74 -18.877 -28.387 16.903 1.00 0.00 H ATOM 932 1HE LYS A 74 -17.558 -26.594 15.868 1.00 0.00 H ATOM 933 2HE LYS A 74 -16.085 -27.553 16.033 1.00 0.00 H ATOM 934 1HZ LYS A 74 -17.037 -27.766 13.849 1.00 0.00 H ATOM 935 2HZ LYS A 74 -17.083 -29.221 14.626 1.00 0.00 H ATOM 936 3HZ LYS A 74 -18.459 -28.324 14.471 1.00 0.00 H ATOM 937 N TRP A 75 -19.171 -29.465 22.072 1.00 0.72 N ATOM 938 CA TRP A 75 -19.667 -30.466 22.949 1.00 0.72 C ATOM 939 C TRP A 75 -21.032 -30.905 22.381 1.00 0.72 C ATOM 940 O TRP A 75 -22.087 -30.455 22.822 1.00 0.72 O ATOM 941 CB TRP A 75 -19.681 -29.905 24.415 1.00 0.72 C ATOM 942 CG TRP A 75 -19.561 -31.016 25.487 1.00 0.72 C ATOM 943 CD1 TRP A 75 -19.908 -32.316 25.230 1.00 0.72 C ATOM 944 CD2 TRP A 75 -19.062 -30.931 26.823 1.00 0.72 C ATOM 945 NE1 TRP A 75 -19.779 -33.006 26.331 1.00 0.72 N ATOM 946 CE2 TRP A 75 -19.228 -32.316 27.344 1.00 0.72 C ATOM 947 CE3 TRP A 75 -18.474 -29.949 27.636 1.00 0.72 C ATOM 948 CZ2 TRP A 75 -18.796 -32.566 28.600 1.00 0.72 C ATOM 949 CZ3 TRP A 75 -17.977 -30.294 28.903 1.00 0.72 C ATOM 950 CH2 TRP A 75 -18.198 -31.601 29.401 1.00 0.72 C ATOM 951 H TRP A 75 -19.826 -28.890 21.561 1.00 0.00 H ATOM 952 HA TRP A 75 -19.003 -31.329 22.900 1.00 0.00 H ATOM 953 1HB TRP A 75 -18.855 -29.205 24.545 1.00 0.00 H ATOM 954 2HB TRP A 75 -20.606 -29.355 24.585 1.00 0.00 H ATOM 955 HD1 TRP A 75 -20.235 -32.694 24.263 1.00 0.00 H ATOM 956 HE1 TRP A 75 -20.054 -33.970 26.457 1.00 0.00 H ATOM 957 HE3 TRP A 75 -18.407 -28.924 27.272 1.00 0.00 H ATOM 958 HZ2 TRP A 75 -18.891 -33.550 29.060 1.00 0.00 H ATOM 959 HZ3 TRP A 75 -17.428 -29.559 29.492 1.00 0.00 H ATOM 960 HH2 TRP A 75 -17.901 -31.859 30.418 1.00 0.00 H ATOM 961 N CYS A 76 -21.050 -31.786 21.337 1.00 0.73 N ATOM 962 CA CYS A 76 -22.243 -32.191 20.579 1.00 0.73 C ATOM 963 C CYS A 76 -23.359 -32.854 21.384 1.00 0.73 C ATOM 964 O CYS A 76 -24.528 -32.659 21.077 1.00 0.73 O ATOM 965 CB CYS A 76 -21.886 -33.122 19.382 1.00 0.73 C ATOM 966 SG CYS A 76 -20.842 -32.297 18.138 1.00 0.73 S ATOM 967 H CYS A 76 -20.153 -32.176 21.087 1.00 0.00 H ATOM 968 HA CYS A 76 -22.718 -31.296 20.177 1.00 0.00 H ATOM 969 1HB CYS A 76 -21.362 -34.004 19.751 1.00 0.00 H ATOM 970 2HB CYS A 76 -22.802 -33.463 18.901 1.00 0.00 H ATOM 971 HG CYS A 76 -20.751 -33.341 17.320 1.00 0.00 H ATOM 972 N GLU A 77 -23.038 -33.624 22.447 1.00 0.67 N ATOM 973 CA GLU A 77 -23.992 -34.257 23.360 1.00 0.67 C ATOM 974 C GLU A 77 -24.837 -33.232 24.146 1.00 0.67 C ATOM 975 O GLU A 77 -25.970 -33.533 24.510 1.00 0.67 O ATOM 976 CB GLU A 77 -23.295 -35.296 24.300 1.00 0.67 C ATOM 977 CG GLU A 77 -21.824 -34.947 24.567 1.00 0.67 C ATOM 978 CD GLU A 77 -21.042 -35.915 25.434 1.00 0.67 C ATOM 979 OE1 GLU A 77 -21.597 -36.500 26.379 1.00 0.67 O ATOM 980 OE2 GLU A 77 -19.803 -35.934 25.216 1.00 0.67 O ATOM 981 H GLU A 77 -22.048 -33.757 22.600 1.00 0.00 H ATOM 982 HA GLU A 77 -24.739 -34.786 22.767 1.00 0.00 H ATOM 983 1HB GLU A 77 -23.826 -35.340 25.251 1.00 0.00 H ATOM 984 2HB GLU A 77 -23.347 -36.287 23.849 1.00 0.00 H ATOM 985 1HG GLU A 77 -21.299 -34.880 23.615 1.00 0.00 H ATOM 986 2HG GLU A 77 -21.775 -33.971 25.047 1.00 0.00 H ATOM 987 N TYR A 78 -24.357 -31.978 24.384 1.00 0.76 N ATOM 988 CA TYR A 78 -25.178 -30.926 24.988 1.00 0.76 C ATOM 989 C TYR A 78 -25.521 -29.831 23.991 1.00 0.76 C ATOM 990 O TYR A 78 -26.114 -28.825 24.374 1.00 0.76 O ATOM 991 CB TYR A 78 -24.464 -30.205 26.166 1.00 0.76 C ATOM 992 CG TYR A 78 -24.148 -31.172 27.266 1.00 0.76 C ATOM 993 CD1 TYR A 78 -25.128 -31.651 28.154 1.00 0.76 C ATOM 994 CD2 TYR A 78 -22.830 -31.609 27.417 1.00 0.76 C ATOM 995 CE1 TYR A 78 -24.779 -32.547 29.182 1.00 0.76 C ATOM 996 CE2 TYR A 78 -22.489 -32.514 28.422 1.00 0.76 C ATOM 997 CZ TYR A 78 -23.453 -32.974 29.311 1.00 0.76 C ATOM 998 OH TYR A 78 -23.044 -33.854 30.326 1.00 0.76 O ATOM 999 H TYR A 78 -23.401 -31.772 24.133 1.00 0.00 H ATOM 1000 HA TYR A 78 -26.086 -31.381 25.384 1.00 0.00 H ATOM 1001 1HB TYR A 78 -23.544 -29.742 25.806 1.00 0.00 H ATOM 1002 2HB TYR A 78 -25.104 -29.409 26.547 1.00 0.00 H ATOM 1003 HD1 TYR A 78 -26.164 -31.328 28.048 1.00 0.00 H ATOM 1004 HD2 TYR A 78 -22.054 -31.242 26.746 1.00 0.00 H ATOM 1005 HE1 TYR A 78 -25.543 -32.915 29.867 1.00 0.00 H ATOM 1006 HE2 TYR A 78 -21.461 -32.864 28.514 1.00 0.00 H ATOM 1007 HH TYR A 78 -22.101 -34.015 30.247 1.00 0.00 H ATOM 1008 N GLY A 79 -25.132 -29.983 22.700 1.00 0.84 N ATOM 1009 CA GLY A 79 -25.398 -29.001 21.647 1.00 0.84 C ATOM 1010 C GLY A 79 -24.652 -27.712 21.827 1.00 0.84 C ATOM 1011 O GLY A 79 -25.150 -26.641 21.489 1.00 0.84 O ATOM 1012 H GLY A 79 -24.631 -30.829 22.469 1.00 0.00 H ATOM 1013 1HA GLY A 79 -25.129 -29.424 20.679 1.00 0.00 H ATOM 1014 2HA GLY A 79 -26.464 -28.781 21.616 1.00 0.00 H ATOM 1015 N LEU A 80 -23.431 -27.789 22.395 1.00 0.85 N ATOM 1016 CA LEU A 80 -22.717 -26.635 22.893 1.00 0.85 C ATOM 1017 C LEU A 80 -21.539 -26.301 21.999 1.00 0.85 C ATOM 1018 O LEU A 80 -20.703 -27.155 21.700 1.00 0.85 O ATOM 1019 CB LEU A 80 -22.234 -26.882 24.350 1.00 0.85 C ATOM 1020 CG LEU A 80 -21.701 -25.658 25.153 1.00 0.85 C ATOM 1021 CD1 LEU A 80 -20.194 -25.379 24.953 1.00 0.85 C ATOM 1022 CD2 LEU A 80 -22.529 -24.372 24.952 1.00 0.85 C ATOM 1023 H LEU A 80 -23.005 -28.702 22.471 1.00 0.00 H ATOM 1024 HA LEU A 80 -23.394 -25.782 22.890 1.00 0.00 H ATOM 1025 1HB LEU A 80 -23.061 -27.296 24.925 1.00 0.00 H ATOM 1026 2HB LEU A 80 -21.429 -27.617 24.330 1.00 0.00 H ATOM 1027 HG LEU A 80 -21.715 -25.888 26.219 1.00 0.00 H ATOM 1028 1HD1 LEU A 80 -19.903 -24.512 25.546 1.00 0.00 H ATOM 1029 2HD1 LEU A 80 -19.618 -26.247 25.274 1.00 0.00 H ATOM 1030 3HD1 LEU A 80 -19.998 -25.181 23.900 1.00 0.00 H ATOM 1031 1HD2 LEU A 80 -22.097 -23.564 25.544 1.00 0.00 H ATOM 1032 2HD2 LEU A 80 -22.520 -24.094 23.898 1.00 0.00 H ATOM 1033 3HD2 LEU A 80 -23.556 -24.547 25.272 1.00 0.00 H ATOM 1034 N THR A 81 -21.441 -25.029 21.570 1.00 0.84 N ATOM 1035 CA THR A 81 -20.261 -24.485 20.899 1.00 0.84 C ATOM 1036 C THR A 81 -19.836 -23.267 21.684 1.00 0.84 C ATOM 1037 O THR A 81 -20.640 -22.371 21.930 1.00 0.84 O ATOM 1038 CB THR A 81 -20.472 -24.063 19.446 1.00 0.84 C ATOM 1039 OG1 THR A 81 -20.916 -25.161 18.665 1.00 0.84 O ATOM 1040 CG2 THR A 81 -19.172 -23.618 18.767 1.00 0.84 C ATOM 1041 H THR A 81 -22.237 -24.428 21.728 1.00 0.00 H ATOM 1042 HA THR A 81 -19.487 -25.252 20.884 1.00 0.00 H ATOM 1043 HB THR A 81 -21.176 -23.232 19.407 1.00 0.00 H ATOM 1044 HG1 THR A 81 -20.989 -25.940 19.222 1.00 0.00 H ATOM 1045 1HG2 THR A 81 -19.380 -23.329 17.737 1.00 0.00 H ATOM 1046 2HG2 THR A 81 -18.753 -22.768 19.305 1.00 0.00 H ATOM 1047 3HG2 THR A 81 -18.458 -24.440 18.775 1.00 0.00 H ATOM 1048 N PHE A 82 -18.559 -23.222 22.114 1.00 0.83 N ATOM 1049 CA PHE A 82 -17.977 -22.137 22.877 1.00 0.83 C ATOM 1050 C PHE A 82 -16.824 -21.586 22.063 1.00 0.83 C ATOM 1051 O PHE A 82 -15.900 -22.317 21.703 1.00 0.83 O ATOM 1052 CB PHE A 82 -17.472 -22.655 24.259 1.00 0.83 C ATOM 1053 CG PHE A 82 -16.961 -21.540 25.137 1.00 0.83 C ATOM 1054 CD1 PHE A 82 -17.885 -20.735 25.810 1.00 0.83 C ATOM 1055 CD2 PHE A 82 -15.591 -21.272 25.297 1.00 0.83 C ATOM 1056 CE1 PHE A 82 -17.467 -19.659 26.606 1.00 0.83 C ATOM 1057 CE2 PHE A 82 -15.161 -20.226 26.127 1.00 0.83 C ATOM 1058 CZ PHE A 82 -16.099 -19.412 26.771 1.00 0.83 C ATOM 1059 H PHE A 82 -17.985 -24.017 21.873 1.00 0.00 H ATOM 1060 HA PHE A 82 -18.746 -21.382 23.046 1.00 0.00 H ATOM 1061 1HB PHE A 82 -18.284 -23.167 24.774 1.00 0.00 H ATOM 1062 2HB PHE A 82 -16.673 -23.379 24.106 1.00 0.00 H ATOM 1063 HD1 PHE A 82 -18.949 -20.951 25.713 1.00 0.00 H ATOM 1064 HD2 PHE A 82 -14.859 -21.906 24.795 1.00 0.00 H ATOM 1065 HE1 PHE A 82 -18.206 -19.022 27.091 1.00 0.00 H ATOM 1066 HE2 PHE A 82 -14.096 -20.047 26.270 1.00 0.00 H ATOM 1067 HZ PHE A 82 -15.765 -18.587 27.398 1.00 0.00 H ATOM 1068 N THR A 83 -16.878 -20.283 21.738 1.00 0.84 N ATOM 1069 CA THR A 83 -15.897 -19.641 20.873 1.00 0.84 C ATOM 1070 C THR A 83 -15.322 -18.429 21.560 1.00 0.84 C ATOM 1071 O THR A 83 -16.067 -17.568 22.021 1.00 0.84 O ATOM 1072 CB THR A 83 -16.465 -19.164 19.545 1.00 0.84 C ATOM 1073 OG1 THR A 83 -17.073 -20.231 18.840 1.00 0.84 O ATOM 1074 CG2 THR A 83 -15.368 -18.642 18.603 1.00 0.84 C ATOM 1075 H THR A 83 -17.636 -19.733 22.115 1.00 0.00 H ATOM 1076 HA THR A 83 -15.113 -20.363 20.643 1.00 0.00 H ATOM 1077 HB THR A 83 -17.178 -18.359 19.722 1.00 0.00 H ATOM 1078 HG1 THR A 83 -16.997 -21.038 19.355 1.00 0.00 H ATOM 1079 1HG2 THR A 83 -15.819 -18.312 17.667 1.00 0.00 H ATOM 1080 2HG2 THR A 83 -14.853 -17.805 19.073 1.00 0.00 H ATOM 1081 3HG2 THR A 83 -14.654 -19.439 18.400 1.00 0.00 H ATOM 1082 N GLU A 84 -13.981 -18.314 21.598 1.00 0.81 N ATOM 1083 CA GLU A 84 -13.252 -17.170 22.123 1.00 0.81 C ATOM 1084 C GLU A 84 -12.561 -16.480 20.972 1.00 0.81 C ATOM 1085 O GLU A 84 -12.075 -17.135 20.051 1.00 0.81 O ATOM 1086 CB GLU A 84 -12.172 -17.566 23.154 1.00 0.81 C ATOM 1087 CG GLU A 84 -12.790 -18.299 24.358 1.00 0.81 C ATOM 1088 CD GLU A 84 -11.764 -18.508 25.460 1.00 0.81 C ATOM 1089 OE1 GLU A 84 -11.529 -17.541 26.229 1.00 0.81 O ATOM 1090 OE2 GLU A 84 -11.217 -19.637 25.542 1.00 0.81 O ATOM 1091 H GLU A 84 -13.464 -19.098 21.226 1.00 0.00 H ATOM 1092 HA GLU A 84 -13.959 -16.511 22.627 1.00 0.00 H ATOM 1093 1HB GLU A 84 -11.432 -18.209 22.677 1.00 0.00 H ATOM 1094 2HB GLU A 84 -11.654 -16.672 23.500 1.00 0.00 H ATOM 1095 1HG GLU A 84 -13.624 -17.711 24.739 1.00 0.00 H ATOM 1096 2HG GLU A 84 -13.181 -19.259 24.024 1.00 0.00 H ATOM 1097 N LYS A 85 -12.548 -15.136 20.970 1.00 0.79 N ATOM 1098 CA LYS A 85 -12.091 -14.327 19.858 1.00 0.79 C ATOM 1099 C LYS A 85 -11.164 -13.241 20.370 1.00 0.79 C ATOM 1100 O LYS A 85 -11.446 -12.585 21.372 1.00 0.79 O ATOM 1101 CB LYS A 85 -13.283 -13.619 19.143 1.00 0.79 C ATOM 1102 CG LYS A 85 -14.395 -14.579 18.677 1.00 0.79 C ATOM 1103 CD LYS A 85 -15.714 -13.910 18.236 1.00 0.79 C ATOM 1104 CE LYS A 85 -16.791 -14.977 17.929 1.00 0.79 C ATOM 1105 NZ LYS A 85 -18.105 -14.411 17.525 1.00 0.79 N ATOM 1106 H LYS A 85 -12.882 -14.679 21.806 1.00 0.00 H ATOM 1107 HA LYS A 85 -11.598 -14.979 19.135 1.00 0.00 H ATOM 1108 1HB LYS A 85 -13.729 -12.887 19.817 1.00 0.00 H ATOM 1109 2HB LYS A 85 -12.915 -13.079 18.270 1.00 0.00 H ATOM 1110 1HG LYS A 85 -14.040 -15.162 17.827 1.00 0.00 H ATOM 1111 2HG LYS A 85 -14.646 -15.265 19.486 1.00 0.00 H ATOM 1112 1HD LYS A 85 -16.072 -13.253 19.030 1.00 0.00 H ATOM 1113 2HD LYS A 85 -15.537 -13.310 17.343 1.00 0.00 H ATOM 1114 1HE LYS A 85 -16.445 -15.621 17.122 1.00 0.00 H ATOM 1115 2HE LYS A 85 -16.954 -15.594 18.812 1.00 0.00 H ATOM 1116 1HZ LYS A 85 -18.754 -15.163 17.342 1.00 0.00 H ATOM 1117 2HZ LYS A 85 -18.465 -13.829 18.269 1.00 0.00 H ATOM 1118 3HZ LYS A 85 -17.990 -13.855 16.689 1.00 0.00 H ATOM 1119 N TRP A 86 -10.040 -13.008 19.677 1.00 0.80 N ATOM 1120 CA TRP A 86 -9.114 -11.947 20.002 1.00 0.80 C ATOM 1121 C TRP A 86 -8.624 -11.348 18.696 1.00 0.80 C ATOM 1122 O TRP A 86 -8.287 -12.069 17.761 1.00 0.80 O ATOM 1123 CB TRP A 86 -7.931 -12.510 20.850 1.00 0.80 C ATOM 1124 CG TRP A 86 -6.799 -11.523 21.136 1.00 0.80 C ATOM 1125 CD1 TRP A 86 -6.720 -10.571 22.113 1.00 0.80 C ATOM 1126 CD2 TRP A 86 -5.631 -11.352 20.307 1.00 0.80 C ATOM 1127 NE1 TRP A 86 -5.563 -9.831 21.971 1.00 0.80 N ATOM 1128 CE2 TRP A 86 -4.885 -10.291 20.859 1.00 0.80 C ATOM 1129 CE3 TRP A 86 -5.203 -12.004 19.149 1.00 0.80 C ATOM 1130 CZ2 TRP A 86 -3.694 -9.877 20.270 1.00 0.80 C ATOM 1131 CZ3 TRP A 86 -4.001 -11.587 18.556 1.00 0.80 C ATOM 1132 CH2 TRP A 86 -3.250 -10.541 19.112 1.00 0.80 C ATOM 1133 H TRP A 86 -9.842 -13.611 18.891 1.00 0.00 H ATOM 1134 HA TRP A 86 -9.642 -11.195 20.589 1.00 0.00 H ATOM 1135 1HB TRP A 86 -8.307 -12.860 21.812 1.00 0.00 H ATOM 1136 2HB TRP A 86 -7.492 -13.367 20.339 1.00 0.00 H ATOM 1137 HD1 TRP A 86 -7.463 -10.416 22.893 1.00 0.00 H ATOM 1138 HE1 TRP A 86 -5.266 -9.081 22.578 1.00 0.00 H ATOM 1139 HE3 TRP A 86 -5.784 -12.818 18.716 1.00 0.00 H ATOM 1140 HZ2 TRP A 86 -3.099 -9.060 20.679 1.00 0.00 H ATOM 1141 HZ3 TRP A 86 -3.664 -12.095 17.652 1.00 0.00 H ATOM 1142 HH2 TRP A 86 -2.313 -10.235 18.646 1.00 0.00 H ATOM 1143 N ASN A 87 -8.581 -10.004 18.591 1.00 0.79 N ATOM 1144 CA ASN A 87 -8.068 -9.329 17.416 1.00 0.79 C ATOM 1145 C ASN A 87 -7.050 -8.248 17.756 1.00 0.79 C ATOM 1146 O ASN A 87 -6.709 -7.991 18.909 1.00 0.79 O ATOM 1147 CB ASN A 87 -9.216 -8.839 16.483 1.00 0.79 C ATOM 1148 CG ASN A 87 -10.113 -7.795 17.139 1.00 0.79 C ATOM 1149 OD1 ASN A 87 -9.679 -6.926 17.893 1.00 0.79 O ATOM 1150 ND2 ASN A 87 -11.423 -7.835 16.807 1.00 0.79 N ATOM 1151 H ASN A 87 -8.921 -9.453 19.366 1.00 0.00 H ATOM 1152 HA ASN A 87 -7.453 -10.033 16.853 1.00 0.00 H ATOM 1153 1HB ASN A 87 -8.789 -8.410 15.575 1.00 0.00 H ATOM 1154 2HB ASN A 87 -9.831 -9.689 16.186 1.00 0.00 H ATOM 1155 1HD2 ASN A 87 -12.060 -7.175 17.206 1.00 0.00 H ATOM 1156 2HD2 ASN A 87 -11.755 -8.524 16.163 1.00 0.00 H ATOM 1157 N THR A 88 -6.516 -7.596 16.708 1.00 0.78 N ATOM 1158 CA THR A 88 -5.461 -6.598 16.786 1.00 0.78 C ATOM 1159 C THR A 88 -5.903 -5.254 17.331 1.00 0.78 C ATOM 1160 O THR A 88 -5.057 -4.477 17.765 1.00 0.78 O ATOM 1161 CB THR A 88 -4.731 -6.402 15.459 1.00 0.78 C ATOM 1162 OG1 THR A 88 -5.594 -6.333 14.334 1.00 0.78 O ATOM 1163 CG2 THR A 88 -3.867 -7.638 15.210 1.00 0.78 C ATOM 1164 H THR A 88 -6.898 -7.839 15.805 1.00 0.00 H ATOM 1165 HA THR A 88 -4.725 -6.929 17.519 1.00 0.00 H ATOM 1166 HB THR A 88 -4.110 -5.508 15.514 1.00 0.00 H ATOM 1167 HG1 THR A 88 -6.505 -6.425 14.624 1.00 0.00 H ATOM 1168 1HG2 THR A 88 -3.333 -7.525 14.267 1.00 0.00 H ATOM 1169 2HG2 THR A 88 -3.149 -7.750 16.023 1.00 0.00 H ATOM 1170 3HG2 THR A 88 -4.502 -8.522 15.163 1.00 0.00 H ATOM 1171 N ASP A 89 -7.225 -4.985 17.427 1.00 0.77 N ATOM 1172 CA ASP A 89 -7.789 -3.789 18.028 1.00 0.77 C ATOM 1173 C ASP A 89 -7.898 -3.988 19.549 1.00 0.77 C ATOM 1174 O ASP A 89 -8.366 -3.115 20.282 1.00 0.77 O ATOM 1175 CB ASP A 89 -9.220 -3.539 17.445 1.00 0.77 C ATOM 1176 CG ASP A 89 -9.216 -2.880 16.070 1.00 0.77 C ATOM 1177 OD1 ASP A 89 -8.334 -3.197 15.236 1.00 0.77 O ATOM 1178 OD2 ASP A 89 -10.154 -2.075 15.826 1.00 0.77 O ATOM 1179 H ASP A 89 -7.846 -5.683 17.045 1.00 0.00 H ATOM 1180 HA ASP A 89 -7.149 -2.942 17.780 1.00 0.00 H ATOM 1181 1HB ASP A 89 -9.752 -4.487 17.367 1.00 0.00 H ATOM 1182 2HB ASP A 89 -9.785 -2.902 18.127 1.00 0.00 H ATOM 1183 N ASN A 90 -7.458 -5.175 20.051 1.00 0.78 N ATOM 1184 CA ASN A 90 -7.469 -5.617 21.437 1.00 0.78 C ATOM 1185 C ASN A 90 -8.891 -5.954 21.875 1.00 0.78 C ATOM 1186 O ASN A 90 -9.197 -6.144 23.049 1.00 0.78 O ATOM 1187 CB ASN A 90 -6.757 -4.601 22.381 1.00 0.78 C ATOM 1188 CG ASN A 90 -6.289 -5.229 23.687 1.00 0.78 C ATOM 1189 OD1 ASN A 90 -6.205 -6.444 23.853 1.00 0.78 O ATOM 1190 ND2 ASN A 90 -5.933 -4.370 24.669 1.00 0.78 N ATOM 1191 H ASN A 90 -7.088 -5.791 19.341 1.00 0.00 H ATOM 1192 HA ASN A 90 -6.934 -6.566 21.502 1.00 0.00 H ATOM 1193 1HB ASN A 90 -5.893 -4.174 21.871 1.00 0.00 H ATOM 1194 2HB ASN A 90 -7.437 -3.782 22.613 1.00 0.00 H ATOM 1195 1HD2 ASN A 90 -5.617 -4.721 25.551 1.00 0.00 H ATOM 1196 2HD2 ASN A 90 -5.986 -3.384 24.514 1.00 0.00 H ATOM 1197 N THR A 91 -9.818 -6.058 20.908 1.00 0.83 N ATOM 1198 CA THR A 91 -11.203 -6.398 21.168 1.00 0.83 C ATOM 1199 C THR A 91 -11.305 -7.881 21.410 1.00 0.83 C ATOM 1200 O THR A 91 -10.841 -8.707 20.622 1.00 0.83 O ATOM 1201 CB THR A 91 -12.154 -5.988 20.056 1.00 0.83 C ATOM 1202 OG1 THR A 91 -12.182 -4.574 19.961 1.00 0.83 O ATOM 1203 CG2 THR A 91 -13.608 -6.407 20.336 1.00 0.83 C ATOM 1204 H THR A 91 -9.523 -5.889 19.957 1.00 0.00 H ATOM 1205 HA THR A 91 -11.524 -5.877 22.070 1.00 0.00 H ATOM 1206 HB THR A 91 -11.842 -6.453 19.121 1.00 0.00 H ATOM 1207 HG1 THR A 91 -11.594 -4.198 20.621 1.00 0.00 H ATOM 1208 1HG2 THR A 91 -14.244 -6.090 19.510 1.00 0.00 H ATOM 1209 2HG2 THR A 91 -13.661 -7.491 20.439 1.00 0.00 H ATOM 1210 3HG2 THR A 91 -13.951 -5.938 21.257 1.00 0.00 H ATOM 1211 N LEU A 92 -11.923 -8.247 22.540 1.00 0.85 N ATOM 1212 CA LEU A 92 -12.127 -9.609 22.963 1.00 0.85 C ATOM 1213 C LEU A 92 -13.556 -9.967 22.663 1.00 0.85 C ATOM 1214 O LEU A 92 -14.452 -9.152 22.867 1.00 0.85 O ATOM 1215 CB LEU A 92 -11.925 -9.731 24.489 1.00 0.85 C ATOM 1216 CG LEU A 92 -10.463 -9.510 24.915 1.00 0.85 C ATOM 1217 CD1 LEU A 92 -10.409 -8.981 26.356 1.00 0.85 C ATOM 1218 CD2 LEU A 92 -9.649 -10.808 24.762 1.00 0.85 C ATOM 1219 H LEU A 92 -12.262 -7.495 23.122 1.00 0.00 H ATOM 1220 HA LEU A 92 -11.394 -10.240 22.461 1.00 0.00 H ATOM 1221 1HB LEU A 92 -12.558 -8.995 24.983 1.00 0.00 H ATOM 1222 2HB LEU A 92 -12.245 -10.724 24.804 1.00 0.00 H ATOM 1223 HG LEU A 92 -10.015 -8.738 24.290 1.00 0.00 H ATOM 1224 1HD1 LEU A 92 -9.370 -8.827 26.649 1.00 0.00 H ATOM 1225 2HD1 LEU A 92 -10.946 -8.034 26.416 1.00 0.00 H ATOM 1226 3HD1 LEU A 92 -10.871 -9.704 27.027 1.00 0.00 H ATOM 1227 1HD2 LEU A 92 -8.618 -10.629 25.068 1.00 0.00 H ATOM 1228 2HD2 LEU A 92 -10.084 -11.586 25.389 1.00 0.00 H ATOM 1229 3HD2 LEU A 92 -9.668 -11.129 23.720 1.00 0.00 H ATOM 1230 N GLY A 93 -13.807 -11.184 22.155 1.00 0.86 N ATOM 1231 CA GLY A 93 -15.153 -11.662 21.873 1.00 0.86 C ATOM 1232 C GLY A 93 -15.371 -13.024 22.444 1.00 0.86 C ATOM 1233 O GLY A 93 -14.441 -13.821 22.507 1.00 0.86 O ATOM 1234 H GLY A 93 -13.020 -11.788 21.963 1.00 0.00 H ATOM 1235 1HA GLY A 93 -15.881 -10.967 22.291 1.00 0.00 H ATOM 1236 2HA GLY A 93 -15.313 -11.685 20.796 1.00 0.00 H ATOM 1237 N THR A 94 -16.619 -13.334 22.828 1.00 0.86 N ATOM 1238 CA THR A 94 -16.980 -14.635 23.381 1.00 0.86 C ATOM 1239 C THR A 94 -18.355 -14.987 22.877 1.00 0.86 C ATOM 1240 O THR A 94 -19.290 -14.205 23.008 1.00 0.86 O ATOM 1241 CB THR A 94 -17.009 -14.675 24.906 1.00 0.86 C ATOM 1242 OG1 THR A 94 -15.699 -14.476 25.405 1.00 0.86 O ATOM 1243 CG2 THR A 94 -17.470 -16.036 25.464 1.00 0.86 C ATOM 1244 H THR A 94 -17.334 -12.628 22.725 1.00 0.00 H ATOM 1245 HA THR A 94 -16.238 -15.366 23.059 1.00 0.00 H ATOM 1246 HB THR A 94 -17.693 -13.912 25.277 1.00 0.00 H ATOM 1247 HG1 THR A 94 -15.091 -14.361 24.670 1.00 0.00 H ATOM 1248 1HG2 THR A 94 -17.470 -16.001 26.553 1.00 0.00 H ATOM 1249 2HG2 THR A 94 -18.477 -16.253 25.107 1.00 0.00 H ATOM 1250 3HG2 THR A 94 -16.790 -16.817 25.126 1.00 0.00 H ATOM 1251 N GLU A 95 -18.523 -16.183 22.285 1.00 0.87 N ATOM 1252 CA GLU A 95 -19.794 -16.629 21.746 1.00 0.87 C ATOM 1253 C GLU A 95 -20.153 -17.991 22.310 1.00 0.87 C ATOM 1254 O GLU A 95 -19.325 -18.899 22.375 1.00 0.87 O ATOM 1255 CB GLU A 95 -19.768 -16.679 20.203 1.00 0.87 C ATOM 1256 CG GLU A 95 -21.132 -16.964 19.524 1.00 0.87 C ATOM 1257 CD GLU A 95 -21.036 -16.850 18.003 1.00 0.87 C ATOM 1258 OE1 GLU A 95 -19.945 -16.466 17.487 1.00 0.87 O ATOM 1259 OE2 GLU A 95 -22.070 -17.135 17.338 1.00 0.87 O ATOM 1260 H GLU A 95 -17.720 -16.791 22.218 1.00 0.00 H ATOM 1261 HA GLU A 95 -20.566 -15.921 22.050 1.00 0.00 H ATOM 1262 1HB GLU A 95 -19.404 -15.728 19.814 1.00 0.00 H ATOM 1263 2HB GLU A 95 -19.074 -17.453 19.876 1.00 0.00 H ATOM 1264 1HG GLU A 95 -21.458 -17.968 19.794 1.00 0.00 H ATOM 1265 2HG GLU A 95 -21.869 -16.258 19.904 1.00 0.00 H ATOM 1266 N ILE A 96 -21.411 -18.150 22.761 1.00 0.91 N ATOM 1267 CA ILE A 96 -21.952 -19.390 23.292 1.00 0.91 C ATOM 1268 C ILE A 96 -23.139 -19.761 22.446 1.00 0.91 C ATOM 1269 O ILE A 96 -24.095 -18.998 22.377 1.00 0.91 O ATOM 1270 CB ILE A 96 -22.428 -19.237 24.741 1.00 0.91 C ATOM 1271 CG1 ILE A 96 -21.188 -18.941 25.612 1.00 0.91 C ATOM 1272 CG2 ILE A 96 -23.161 -20.523 25.218 1.00 0.91 C ATOM 1273 CD1 ILE A 96 -21.468 -18.715 27.103 1.00 0.91 C ATOM 1274 H ILE A 96 -22.004 -17.334 22.717 1.00 0.00 H ATOM 1275 HA ILE A 96 -21.167 -20.145 23.276 1.00 0.00 H ATOM 1276 HB ILE A 96 -23.115 -18.394 24.811 1.00 0.00 H ATOM 1277 1HG1 ILE A 96 -20.483 -19.768 25.535 1.00 0.00 H ATOM 1278 2HG1 ILE A 96 -20.685 -18.049 25.238 1.00 0.00 H ATOM 1279 1HG2 ILE A 96 -23.490 -20.393 26.249 1.00 0.00 H ATOM 1280 2HG2 ILE A 96 -24.026 -20.706 24.582 1.00 0.00 H ATOM 1281 3HG2 ILE A 96 -22.481 -21.373 25.159 1.00 0.00 H ATOM 1282 1HD1 ILE A 96 -20.531 -18.515 27.623 1.00 0.00 H ATOM 1283 2HD1 ILE A 96 -22.138 -17.863 27.222 1.00 0.00 H ATOM 1284 3HD1 ILE A 96 -21.933 -19.605 27.525 1.00 0.00 H ATOM 1285 N ALA A 97 -23.127 -20.949 21.810 1.00 0.92 N ATOM 1286 CA ALA A 97 -24.248 -21.460 21.049 1.00 0.92 C ATOM 1287 C ALA A 97 -24.780 -22.706 21.721 1.00 0.92 C ATOM 1288 O ALA A 97 -24.015 -23.609 22.051 1.00 0.92 O ATOM 1289 CB ALA A 97 -23.811 -21.872 19.628 1.00 0.92 C ATOM 1290 H ALA A 97 -22.284 -21.502 21.876 1.00 0.00 H ATOM 1291 HA ALA A 97 -24.992 -20.667 20.967 1.00 0.00 H ATOM 1292 1HB ALA A 97 -24.672 -22.252 19.078 1.00 0.00 H ATOM 1293 2HB ALA A 97 -23.402 -21.006 19.108 1.00 0.00 H ATOM 1294 3HB ALA A 97 -23.051 -22.649 19.692 1.00 0.00 H ATOM 1295 N ILE A 98 -26.106 -22.765 21.931 1.00 0.86 N ATOM 1296 CA ILE A 98 -26.824 -23.894 22.492 1.00 0.86 C ATOM 1297 C ILE A 98 -27.897 -24.253 21.480 1.00 0.86 C ATOM 1298 O ILE A 98 -28.868 -23.518 21.305 1.00 0.86 O ATOM 1299 CB ILE A 98 -27.450 -23.541 23.847 1.00 0.86 C ATOM 1300 CG1 ILE A 98 -26.335 -23.099 24.834 1.00 0.86 C ATOM 1301 CG2 ILE A 98 -28.255 -24.752 24.389 1.00 0.86 C ATOM 1302 CD1 ILE A 98 -26.856 -22.604 26.190 1.00 0.86 C ATOM 1303 H ILE A 98 -26.621 -21.937 21.666 1.00 0.00 H ATOM 1304 HA ILE A 98 -26.119 -24.710 22.645 1.00 0.00 H ATOM 1305 HB ILE A 98 -28.119 -22.690 23.728 1.00 0.00 H ATOM 1306 1HG1 ILE A 98 -25.659 -23.933 25.016 1.00 0.00 H ATOM 1307 2HG1 ILE A 98 -25.749 -22.296 24.385 1.00 0.00 H ATOM 1308 1HG2 ILE A 98 -28.696 -24.494 25.352 1.00 0.00 H ATOM 1309 2HG2 ILE A 98 -29.046 -25.008 23.685 1.00 0.00 H ATOM 1310 3HG2 ILE A 98 -27.589 -25.606 24.512 1.00 0.00 H ATOM 1311 1HD1 ILE A 98 -26.014 -22.314 26.820 1.00 0.00 H ATOM 1312 2HD1 ILE A 98 -27.508 -21.743 26.037 1.00 0.00 H ATOM 1313 3HD1 ILE A 98 -27.415 -23.401 26.678 1.00 0.00 H ATOM 1314 N GLU A 99 -27.743 -25.386 20.772 1.00 0.81 N ATOM 1315 CA GLU A 99 -28.630 -25.805 19.698 1.00 0.81 C ATOM 1316 C GLU A 99 -29.314 -27.094 20.094 1.00 0.81 C ATOM 1317 O GLU A 99 -28.695 -27.945 20.721 1.00 0.81 O ATOM 1318 CB GLU A 99 -27.849 -26.003 18.370 1.00 0.81 C ATOM 1319 CG GLU A 99 -28.734 -26.179 17.097 1.00 0.81 C ATOM 1320 CD GLU A 99 -28.009 -25.818 15.789 1.00 0.81 C ATOM 1321 OE1 GLU A 99 -26.758 -25.644 15.801 1.00 0.81 O ATOM 1322 OE2 GLU A 99 -28.710 -25.554 14.770 1.00 0.81 O ATOM 1323 H GLU A 99 -26.956 -25.970 21.016 1.00 0.00 H ATOM 1324 HA GLU A 99 -29.377 -25.026 19.543 1.00 0.00 H ATOM 1325 1HB GLU A 99 -27.199 -25.145 18.199 1.00 0.00 H ATOM 1326 2HB GLU A 99 -27.213 -26.885 18.450 1.00 0.00 H ATOM 1327 1HG GLU A 99 -29.062 -27.216 17.036 1.00 0.00 H ATOM 1328 2HG GLU A 99 -29.620 -25.552 17.194 1.00 0.00 H ATOM 1329 N ASP A 100 -30.623 -27.221 19.783 1.00 0.78 N ATOM 1330 CA ASP A 100 -31.422 -28.432 19.911 1.00 0.78 C ATOM 1331 C ASP A 100 -31.614 -28.947 21.344 1.00 0.78 C ATOM 1332 O ASP A 100 -31.683 -30.149 21.601 1.00 0.78 O ATOM 1333 CB ASP A 100 -30.923 -29.562 18.965 1.00 0.78 C ATOM 1334 CG ASP A 100 -31.156 -29.206 17.512 1.00 0.78 C ATOM 1335 OD1 ASP A 100 -32.239 -28.628 17.237 1.00 0.78 O ATOM 1336 OD2 ASP A 100 -30.318 -29.572 16.654 1.00 0.78 O ATOM 1337 H ASP A 100 -31.058 -26.380 19.432 1.00 0.00 H ATOM 1338 HA ASP A 100 -32.452 -28.198 19.639 1.00 0.00 H ATOM 1339 1HB ASP A 100 -29.859 -29.733 19.132 1.00 0.00 H ATOM 1340 2HB ASP A 100 -31.444 -30.490 19.200 1.00 0.00 H ATOM 1341 N GLN A 101 -31.771 -28.030 22.325 1.00 0.73 N ATOM 1342 CA GLN A 101 -31.772 -28.413 23.732 1.00 0.73 C ATOM 1343 C GLN A 101 -32.978 -27.902 24.481 1.00 0.73 C ATOM 1344 O GLN A 101 -33.686 -28.656 25.141 1.00 0.73 O ATOM 1345 CB GLN A 101 -30.472 -27.918 24.422 1.00 0.73 C ATOM 1346 CG GLN A 101 -29.737 -29.048 25.186 1.00 0.73 C ATOM 1347 CD GLN A 101 -29.173 -30.112 24.236 1.00 0.73 C ATOM 1348 OE1 GLN A 101 -28.763 -29.850 23.112 1.00 0.73 O ATOM 1349 NE2 GLN A 101 -29.098 -31.377 24.706 1.00 0.73 N ATOM 1350 H GLN A 101 -31.890 -27.058 22.080 1.00 0.00 H ATOM 1351 HA GLN A 101 -31.811 -29.500 23.794 1.00 0.00 H ATOM 1352 1HB GLN A 101 -29.798 -27.503 23.673 1.00 0.00 H ATOM 1353 2HB GLN A 101 -30.714 -27.119 25.123 1.00 0.00 H ATOM 1354 1HG GLN A 101 -28.910 -28.614 25.749 1.00 0.00 H ATOM 1355 2HG GLN A 101 -30.440 -29.529 25.866 1.00 0.00 H ATOM 1356 1HE2 GLN A 101 -28.737 -32.107 24.124 1.00 0.00 H ATOM 1357 2HE2 GLN A 101 -29.403 -31.585 25.636 1.00 0.00 H ATOM 1358 N ILE A 102 -33.273 -26.589 24.365 1.00 0.71 N ATOM 1359 CA ILE A 102 -34.507 -25.988 24.860 1.00 0.71 C ATOM 1360 C ILE A 102 -35.701 -26.546 24.101 1.00 0.71 C ATOM 1361 O ILE A 102 -36.753 -26.830 24.666 1.00 0.71 O ATOM 1362 CB ILE A 102 -34.459 -24.456 24.753 1.00 0.71 C ATOM 1363 CG1 ILE A 102 -33.299 -23.896 25.619 1.00 0.71 C ATOM 1364 CG2 ILE A 102 -35.817 -23.835 25.184 1.00 0.71 C ATOM 1365 CD1 ILE A 102 -33.023 -22.406 25.374 1.00 0.71 C ATOM 1366 H ILE A 102 -32.590 -26.003 23.907 1.00 0.00 H ATOM 1367 HA ILE A 102 -34.624 -26.254 25.910 1.00 0.00 H ATOM 1368 HB ILE A 102 -34.251 -24.170 23.722 1.00 0.00 H ATOM 1369 1HG1 ILE A 102 -33.532 -24.036 26.674 1.00 0.00 H ATOM 1370 2HG1 ILE A 102 -32.386 -24.455 25.410 1.00 0.00 H ATOM 1371 1HG2 ILE A 102 -35.763 -22.750 25.102 1.00 0.00 H ATOM 1372 2HG2 ILE A 102 -36.609 -24.209 24.537 1.00 0.00 H ATOM 1373 3HG2 ILE A 102 -36.032 -24.111 26.217 1.00 0.00 H ATOM 1374 1HD1 ILE A 102 -32.201 -22.079 26.011 1.00 0.00 H ATOM 1375 2HD1 ILE A 102 -32.755 -22.253 24.328 1.00 0.00 H ATOM 1376 3HD1 ILE A 102 -33.915 -21.828 25.609 1.00 0.00 H ATOM 1377 N CYS A 103 -35.541 -26.737 22.780 1.00 0.73 N ATOM 1378 CA CYS A 103 -36.527 -27.377 21.946 1.00 0.73 C ATOM 1379 C CYS A 103 -35.802 -27.723 20.665 1.00 0.73 C ATOM 1380 O CYS A 103 -34.605 -27.469 20.562 1.00 0.73 O ATOM 1381 CB CYS A 103 -37.781 -26.500 21.645 1.00 0.73 C ATOM 1382 SG CYS A 103 -39.258 -27.448 21.133 1.00 0.73 S ATOM 1383 H CYS A 103 -34.681 -26.411 22.363 1.00 0.00 H ATOM 1384 HA CYS A 103 -36.884 -28.271 22.457 1.00 0.00 H ATOM 1385 1HB CYS A 103 -38.044 -25.924 22.532 1.00 0.00 H ATOM 1386 2HB CYS A 103 -37.547 -25.790 20.852 1.00 0.00 H ATOM 1387 HG CYS A 103 -40.054 -26.394 20.982 1.00 0.00 H ATOM 1388 N GLN A 104 -36.498 -28.307 19.674 1.00 0.68 N ATOM 1389 CA GLN A 104 -35.924 -28.732 18.412 1.00 0.68 C ATOM 1390 C GLN A 104 -36.736 -28.178 17.226 1.00 0.68 C ATOM 1391 O GLN A 104 -37.957 -28.295 17.201 1.00 0.68 O ATOM 1392 CB GLN A 104 -35.853 -30.274 18.359 1.00 0.68 C ATOM 1393 CG GLN A 104 -35.160 -30.788 17.082 1.00 0.68 C ATOM 1394 CD GLN A 104 -35.017 -32.300 17.137 1.00 0.68 C ATOM 1395 OE1 GLN A 104 -35.635 -33.005 17.935 1.00 0.68 O ATOM 1396 NE2 GLN A 104 -34.174 -32.843 16.234 1.00 0.68 N ATOM 1397 H GLN A 104 -37.484 -28.450 19.839 1.00 0.00 H ATOM 1398 HA GLN A 104 -34.914 -28.329 18.338 1.00 0.00 H ATOM 1399 1HB GLN A 104 -35.309 -30.643 19.229 1.00 0.00 H ATOM 1400 2HB GLN A 104 -36.861 -30.686 18.404 1.00 0.00 H ATOM 1401 1HG GLN A 104 -35.764 -30.512 16.217 1.00 0.00 H ATOM 1402 2HG GLN A 104 -34.172 -30.333 17.009 1.00 0.00 H ATOM 1403 1HE2 GLN A 104 -34.032 -33.834 16.214 1.00 0.00 H ATOM 1404 2HE2 GLN A 104 -33.691 -32.256 15.584 1.00 0.00 H ATOM 1405 N GLY A 105 -36.154 -27.536 16.182 1.00 0.83 N ATOM 1406 CA GLY A 105 -34.767 -27.118 16.008 1.00 0.83 C ATOM 1407 C GLY A 105 -34.559 -25.705 16.456 1.00 0.83 C ATOM 1408 O GLY A 105 -34.635 -24.781 15.651 1.00 0.83 O ATOM 1409 H GLY A 105 -36.821 -27.344 15.448 1.00 0.00 H ATOM 1410 1HA GLY A 105 -34.113 -27.780 16.576 1.00 0.00 H ATOM 1411 2HA GLY A 105 -34.488 -27.213 14.959 1.00 0.00 H ATOM 1412 N LEU A 106 -34.303 -25.493 17.762 1.00 0.85 N ATOM 1413 CA LEU A 106 -34.208 -24.175 18.357 1.00 0.85 C ATOM 1414 C LEU A 106 -32.782 -23.934 18.799 1.00 0.85 C ATOM 1415 O LEU A 106 -32.180 -24.736 19.512 1.00 0.85 O ATOM 1416 CB LEU A 106 -35.165 -24.049 19.574 1.00 0.85 C ATOM 1417 CG LEU A 106 -35.125 -22.715 20.368 1.00 0.85 C ATOM 1418 CD1 LEU A 106 -35.353 -21.453 19.509 1.00 0.85 C ATOM 1419 CD2 LEU A 106 -36.182 -22.769 21.484 1.00 0.85 C ATOM 1420 H LEU A 106 -34.172 -26.307 18.346 1.00 0.00 H ATOM 1421 HA LEU A 106 -34.499 -23.437 17.611 1.00 0.00 H ATOM 1422 1HB LEU A 106 -36.188 -24.182 19.226 1.00 0.00 H ATOM 1423 2HB LEU A 106 -34.936 -24.847 20.280 1.00 0.00 H ATOM 1424 HG LEU A 106 -34.135 -22.581 20.804 1.00 0.00 H ATOM 1425 1HD1 LEU A 106 -35.308 -20.568 20.144 1.00 0.00 H ATOM 1426 2HD1 LEU A 106 -34.579 -21.389 18.744 1.00 0.00 H ATOM 1427 3HD1 LEU A 106 -36.331 -21.509 19.033 1.00 0.00 H ATOM 1428 1HD2 LEU A 106 -36.162 -21.837 22.049 1.00 0.00 H ATOM 1429 2HD2 LEU A 106 -37.170 -22.906 21.043 1.00 0.00 H ATOM 1430 3HD2 LEU A 106 -35.964 -23.603 22.152 1.00 0.00 H ATOM 1431 N LYS A 107 -32.204 -22.799 18.376 1.00 0.83 N ATOM 1432 CA LYS A 107 -30.839 -22.451 18.661 1.00 0.83 C ATOM 1433 C LYS A 107 -30.820 -21.148 19.417 1.00 0.83 C ATOM 1434 O LYS A 107 -31.440 -20.167 19.010 1.00 0.83 O ATOM 1435 CB LYS A 107 -30.045 -22.310 17.348 1.00 0.83 C ATOM 1436 CG LYS A 107 -28.542 -22.091 17.555 1.00 0.83 C ATOM 1437 CD LYS A 107 -27.796 -22.064 16.216 1.00 0.83 C ATOM 1438 CE LYS A 107 -26.300 -21.820 16.407 1.00 0.83 C ATOM 1439 NZ LYS A 107 -25.649 -21.715 15.090 1.00 0.83 N ATOM 1440 H LYS A 107 -32.770 -22.165 17.830 1.00 0.00 H ATOM 1441 HA LYS A 107 -30.396 -23.249 19.257 1.00 0.00 H ATOM 1442 1HB LYS A 107 -30.178 -23.208 16.744 1.00 0.00 H ATOM 1443 2HB LYS A 107 -30.436 -21.469 16.775 1.00 0.00 H ATOM 1444 1HG LYS A 107 -28.380 -21.144 18.072 1.00 0.00 H ATOM 1445 2HG LYS A 107 -28.139 -22.894 18.171 1.00 0.00 H ATOM 1446 1HD LYS A 107 -27.934 -23.017 15.703 1.00 0.00 H ATOM 1447 2HD LYS A 107 -28.203 -21.271 15.589 1.00 0.00 H ATOM 1448 1HE LYS A 107 -26.151 -20.902 16.973 1.00 0.00 H ATOM 1449 2HE LYS A 107 -25.866 -22.644 16.974 1.00 0.00 H ATOM 1450 1HZ LYS A 107 -24.660 -21.554 15.215 1.00 0.00 H ATOM 1451 2HZ LYS A 107 -25.788 -22.574 14.576 1.00 0.00 H ATOM 1452 3HZ LYS A 107 -26.052 -20.946 14.575 1.00 0.00 H ATOM 1453 N LEU A 108 -30.107 -21.126 20.552 1.00 0.88 N ATOM 1454 CA LEU A 108 -29.940 -19.976 21.401 1.00 0.88 C ATOM 1455 C LEU A 108 -28.478 -19.610 21.374 1.00 0.88 C ATOM 1456 O LEU A 108 -27.607 -20.473 21.480 1.00 0.88 O ATOM 1457 CB LEU A 108 -30.350 -20.342 22.849 1.00 0.88 C ATOM 1458 CG LEU A 108 -30.044 -19.274 23.923 1.00 0.88 C ATOM 1459 CD1 LEU A 108 -30.794 -17.951 23.672 1.00 0.88 C ATOM 1460 CD2 LEU A 108 -30.379 -19.841 25.311 1.00 0.88 C ATOM 1461 H LEU A 108 -29.663 -21.996 20.809 1.00 0.00 H ATOM 1462 HA LEU A 108 -30.588 -19.180 21.036 1.00 0.00 H ATOM 1463 1HB LEU A 108 -31.422 -20.533 22.869 1.00 0.00 H ATOM 1464 2HB LEU A 108 -29.833 -21.258 23.136 1.00 0.00 H ATOM 1465 HG LEU A 108 -28.987 -19.009 23.882 1.00 0.00 H ATOM 1466 1HD1 LEU A 108 -30.543 -17.236 24.456 1.00 0.00 H ATOM 1467 2HD1 LEU A 108 -30.501 -17.545 22.704 1.00 0.00 H ATOM 1468 3HD1 LEU A 108 -31.868 -18.135 23.679 1.00 0.00 H ATOM 1469 1HD2 LEU A 108 -30.164 -19.091 26.072 1.00 0.00 H ATOM 1470 2HD2 LEU A 108 -31.436 -20.105 25.351 1.00 0.00 H ATOM 1471 3HD2 LEU A 108 -29.775 -20.730 25.496 1.00 0.00 H ATOM 1472 N THR A 109 -28.167 -18.315 21.213 1.00 0.90 N ATOM 1473 CA THR A 109 -26.790 -17.869 21.108 1.00 0.90 C ATOM 1474 C THR A 109 -26.616 -16.602 21.904 1.00 0.90 C ATOM 1475 O THR A 109 -27.403 -15.666 21.782 1.00 0.90 O ATOM 1476 CB THR A 109 -26.392 -17.533 19.683 1.00 0.90 C ATOM 1477 OG1 THR A 109 -26.489 -18.651 18.818 1.00 0.90 O ATOM 1478 CG2 THR A 109 -24.949 -17.026 19.530 1.00 0.90 C ATOM 1479 H THR A 109 -28.910 -17.633 21.164 1.00 0.00 H ATOM 1480 HA THR A 109 -26.139 -18.673 21.451 1.00 0.00 H ATOM 1481 HB THR A 109 -27.049 -16.755 19.296 1.00 0.00 H ATOM 1482 HG1 THR A 109 -26.793 -19.414 19.315 1.00 0.00 H ATOM 1483 1HG2 THR A 109 -24.749 -16.809 18.481 1.00 0.00 H ATOM 1484 2HG2 THR A 109 -24.818 -16.119 20.120 1.00 0.00 H ATOM 1485 3HG2 THR A 109 -24.256 -17.790 19.881 1.00 0.00 H ATOM 1486 N PHE A 110 -25.544 -16.533 22.708 1.00 0.90 N ATOM 1487 CA PHE A 110 -25.132 -15.365 23.464 1.00 0.90 C ATOM 1488 C PHE A 110 -23.802 -14.922 22.888 1.00 0.90 C ATOM 1489 O PHE A 110 -22.851 -15.699 22.913 1.00 0.90 O ATOM 1490 CB PHE A 110 -24.881 -15.708 24.961 1.00 0.90 C ATOM 1491 CG PHE A 110 -26.160 -16.128 25.619 1.00 0.90 C ATOM 1492 CD1 PHE A 110 -27.053 -15.156 26.091 1.00 0.90 C ATOM 1493 CD2 PHE A 110 -26.483 -17.485 25.772 1.00 0.90 C ATOM 1494 CE1 PHE A 110 -28.247 -15.529 26.720 1.00 0.90 C ATOM 1495 CE2 PHE A 110 -27.669 -17.864 26.413 1.00 0.90 C ATOM 1496 CZ PHE A 110 -28.553 -16.885 26.886 1.00 0.90 C ATOM 1497 H PHE A 110 -24.997 -17.379 22.773 1.00 0.00 H ATOM 1498 HA PHE A 110 -25.930 -14.623 23.416 1.00 0.00 H ATOM 1499 1HB PHE A 110 -24.145 -16.508 25.032 1.00 0.00 H ATOM 1500 2HB PHE A 110 -24.469 -14.837 25.469 1.00 0.00 H ATOM 1501 HD1 PHE A 110 -26.809 -14.101 25.963 1.00 0.00 H ATOM 1502 HD2 PHE A 110 -25.795 -18.247 25.404 1.00 0.00 H ATOM 1503 HE1 PHE A 110 -28.935 -14.764 27.079 1.00 0.00 H ATOM 1504 HE2 PHE A 110 -27.905 -18.920 26.545 1.00 0.00 H ATOM 1505 HZ PHE A 110 -29.476 -17.179 27.383 1.00 0.00 H ATOM 1506 N ASP A 111 -23.704 -13.685 22.354 1.00 0.90 N ATOM 1507 CA ASP A 111 -22.477 -13.134 21.791 1.00 0.90 C ATOM 1508 C ASP A 111 -22.121 -11.903 22.611 1.00 0.90 C ATOM 1509 O ASP A 111 -22.997 -11.122 22.991 1.00 0.90 O ATOM 1510 CB ASP A 111 -22.687 -12.741 20.291 1.00 0.90 C ATOM 1511 CG ASP A 111 -21.441 -12.724 19.411 1.00 0.90 C ATOM 1512 OD1 ASP A 111 -20.297 -12.664 19.919 1.00 0.90 O ATOM 1513 OD2 ASP A 111 -21.648 -12.718 18.163 1.00 0.90 O ATOM 1514 H ASP A 111 -24.542 -13.121 22.353 1.00 0.00 H ATOM 1515 HA ASP A 111 -21.699 -13.896 21.845 1.00 0.00 H ATOM 1516 1HB ASP A 111 -23.389 -13.435 19.828 1.00 0.00 H ATOM 1517 2HB ASP A 111 -23.126 -11.744 20.234 1.00 0.00 H ATOM 1518 N THR A 112 -20.831 -11.716 22.920 1.00 0.86 N ATOM 1519 CA THR A 112 -20.318 -10.603 23.709 1.00 0.86 C ATOM 1520 C THR A 112 -19.020 -10.117 23.133 1.00 0.86 C ATOM 1521 O THR A 112 -18.218 -10.876 22.592 1.00 0.86 O ATOM 1522 CB THR A 112 -20.040 -10.891 25.189 1.00 0.86 C ATOM 1523 OG1 THR A 112 -19.247 -12.047 25.394 1.00 0.86 O ATOM 1524 CG2 THR A 112 -21.368 -11.142 25.907 1.00 0.86 C ATOM 1525 H THR A 112 -20.186 -12.410 22.570 1.00 0.00 H ATOM 1526 HA THR A 112 -21.056 -9.801 23.697 1.00 0.00 H ATOM 1527 HB THR A 112 -19.532 -10.037 25.637 1.00 0.00 H ATOM 1528 HG1 THR A 112 -19.029 -12.440 24.545 1.00 0.00 H ATOM 1529 1HG2 THR A 112 -21.179 -11.347 26.960 1.00 0.00 H ATOM 1530 2HG2 THR A 112 -22.003 -10.261 25.817 1.00 0.00 H ATOM 1531 3HG2 THR A 112 -21.869 -11.997 25.456 1.00 0.00 H ATOM 1532 N THR A 113 -18.778 -8.800 23.264 1.00 0.80 N ATOM 1533 CA THR A 113 -17.536 -8.155 22.866 1.00 0.80 C ATOM 1534 C THR A 113 -17.152 -7.125 23.911 1.00 0.80 C ATOM 1535 O THR A 113 -17.991 -6.459 24.520 1.00 0.80 O ATOM 1536 CB THR A 113 -17.560 -7.458 21.503 1.00 0.80 C ATOM 1537 OG1 THR A 113 -18.681 -6.606 21.379 1.00 0.80 O ATOM 1538 CG2 THR A 113 -17.676 -8.493 20.376 1.00 0.80 C ATOM 1539 H THR A 113 -19.516 -8.240 23.666 1.00 0.00 H ATOM 1540 HA THR A 113 -16.756 -8.914 22.804 1.00 0.00 H ATOM 1541 HB THR A 113 -16.642 -6.885 21.371 1.00 0.00 H ATOM 1542 HG1 THR A 113 -19.201 -6.642 22.186 1.00 0.00 H ATOM 1543 1HG2 THR A 113 -17.691 -7.982 19.413 1.00 0.00 H ATOM 1544 2HG2 THR A 113 -16.823 -9.170 20.414 1.00 0.00 H ATOM 1545 3HG2 THR A 113 -18.596 -9.063 20.499 1.00 0.00 H ATOM 1546 N PHE A 114 -15.843 -6.976 24.171 1.00 0.79 N ATOM 1547 CA PHE A 114 -15.345 -6.005 25.121 1.00 0.79 C ATOM 1548 C PHE A 114 -14.012 -5.497 24.624 1.00 0.79 C ATOM 1549 O PHE A 114 -13.208 -6.248 24.073 1.00 0.79 O ATOM 1550 CB PHE A 114 -15.209 -6.635 26.545 1.00 0.79 C ATOM 1551 CG PHE A 114 -14.538 -5.716 27.554 1.00 0.79 C ATOM 1552 CD1 PHE A 114 -15.136 -4.495 27.890 1.00 0.79 C ATOM 1553 CD2 PHE A 114 -13.265 -5.998 28.085 1.00 0.79 C ATOM 1554 CE1 PHE A 114 -14.526 -3.604 28.781 1.00 0.79 C ATOM 1555 CE2 PHE A 114 -12.636 -5.101 28.963 1.00 0.79 C ATOM 1556 CZ PHE A 114 -13.271 -3.906 29.317 1.00 0.79 C ATOM 1557 H PHE A 114 -15.186 -7.567 23.682 1.00 0.00 H ATOM 1558 HA PHE A 114 -16.055 -5.179 25.176 1.00 0.00 H ATOM 1559 1HB PHE A 114 -16.197 -6.896 26.923 1.00 0.00 H ATOM 1560 2HB PHE A 114 -14.630 -7.555 26.482 1.00 0.00 H ATOM 1561 HD1 PHE A 114 -16.098 -4.234 27.448 1.00 0.00 H ATOM 1562 HD2 PHE A 114 -12.769 -6.929 27.809 1.00 0.00 H ATOM 1563 HE1 PHE A 114 -15.030 -2.678 29.055 1.00 0.00 H ATOM 1564 HE2 PHE A 114 -11.652 -5.335 29.369 1.00 0.00 H ATOM 1565 HZ PHE A 114 -12.790 -3.213 30.006 1.00 0.00 H ATOM 1566 N SER A 115 -13.754 -4.195 24.820 1.00 0.82 N ATOM 1567 CA SER A 115 -12.513 -3.577 24.399 1.00 0.82 C ATOM 1568 C SER A 115 -11.796 -2.976 25.614 1.00 0.82 C ATOM 1569 O SER A 115 -12.193 -1.893 26.044 1.00 0.82 O ATOM 1570 CB SER A 115 -12.758 -2.455 23.364 1.00 0.82 C ATOM 1571 OG SER A 115 -13.711 -2.870 22.386 1.00 0.82 O ATOM 1572 H SER A 115 -14.454 -3.630 25.278 1.00 0.00 H ATOM 1573 HA SER A 115 -11.888 -4.339 23.931 1.00 0.00 H ATOM 1574 1HB SER A 115 -13.118 -1.562 23.874 1.00 0.00 H ATOM 1575 2HB SER A 115 -11.818 -2.198 22.877 1.00 0.00 H ATOM 1576 HG SER A 115 -13.964 -3.764 22.626 1.00 0.00 H ATOM 1577 N PRO A 116 -10.722 -3.552 26.178 1.00 0.84 N ATOM 1578 CA PRO A 116 -10.047 -3.088 27.404 1.00 0.84 C ATOM 1579 C PRO A 116 -9.365 -1.729 27.302 1.00 0.84 C ATOM 1580 O PRO A 116 -8.831 -1.253 28.297 1.00 0.84 O ATOM 1581 CB PRO A 116 -9.007 -4.198 27.709 1.00 0.84 C ATOM 1582 CG PRO A 116 -9.563 -5.453 27.029 1.00 0.84 C ATOM 1583 CD PRO A 116 -10.275 -4.891 25.801 1.00 0.84 C ATOM 1584 HA PRO A 116 -10.784 -3.018 28.218 1.00 0.00 H ATOM 1585 1HB PRO A 116 -8.021 -3.908 27.317 1.00 0.00 H ATOM 1586 2HB PRO A 116 -8.897 -4.322 28.796 1.00 0.00 H ATOM 1587 1HG PRO A 116 -8.744 -6.144 26.780 1.00 0.00 H ATOM 1588 2HG PRO A 116 -10.235 -5.990 27.714 1.00 0.00 H ATOM 1589 1HD PRO A 116 -9.568 -4.837 24.960 1.00 0.00 H ATOM 1590 2HD PRO A 116 -11.132 -5.533 25.548 1.00 0.00 H ATOM 1591 N ASN A 117 -9.347 -1.108 26.107 1.00 0.78 N ATOM 1592 CA ASN A 117 -8.733 0.183 25.853 1.00 0.78 C ATOM 1593 C ASN A 117 -9.750 1.321 25.980 1.00 0.78 C ATOM 1594 O ASN A 117 -9.525 2.293 26.690 1.00 0.78 O ATOM 1595 CB ASN A 117 -8.096 0.227 24.430 1.00 0.78 C ATOM 1596 CG ASN A 117 -6.941 -0.763 24.281 1.00 0.78 C ATOM 1597 OD1 ASN A 117 -6.707 -1.689 25.054 1.00 0.78 O ATOM 1598 ND2 ASN A 117 -6.159 -0.587 23.193 1.00 0.78 N ATOM 1599 H ASN A 117 -9.800 -1.595 25.347 1.00 0.00 H ATOM 1600 HA ASN A 117 -7.943 0.342 26.589 1.00 0.00 H ATOM 1601 1HB ASN A 117 -8.857 -0.001 23.683 1.00 0.00 H ATOM 1602 2HB ASN A 117 -7.729 1.233 24.227 1.00 0.00 H ATOM 1603 1HD2 ASN A 117 -5.384 -1.198 23.030 1.00 0.00 H ATOM 1604 2HD2 ASN A 117 -6.355 0.153 22.551 1.00 0.00 H ATOM 1605 N THR A 118 -10.916 1.224 25.296 1.00 0.78 N ATOM 1606 CA THR A 118 -11.962 2.259 25.305 1.00 0.78 C ATOM 1607 C THR A 118 -13.004 1.956 26.384 1.00 0.78 C ATOM 1608 O THR A 118 -13.832 2.786 26.740 1.00 0.78 O ATOM 1609 CB THR A 118 -12.612 2.402 23.903 1.00 0.78 C ATOM 1610 OG1 THR A 118 -13.694 3.318 23.833 1.00 0.78 O ATOM 1611 CG2 THR A 118 -13.150 1.067 23.373 1.00 0.78 C ATOM 1612 H THR A 118 -11.059 0.385 24.753 1.00 0.00 H ATOM 1613 HA THR A 118 -11.504 3.212 25.571 1.00 0.00 H ATOM 1614 HB THR A 118 -11.873 2.777 23.196 1.00 0.00 H ATOM 1615 HG1 THR A 118 -13.841 3.705 24.699 1.00 0.00 H ATOM 1616 1HG2 THR A 118 -13.595 1.219 22.390 1.00 0.00 H ATOM 1617 2HG2 THR A 118 -12.333 0.350 23.295 1.00 0.00 H ATOM 1618 3HG2 THR A 118 -13.906 0.682 24.057 1.00 0.00 H ATOM 1619 N GLY A 119 -12.996 0.735 26.966 1.00 0.82 N ATOM 1620 CA GLY A 119 -13.900 0.322 28.041 1.00 0.82 C ATOM 1621 C GLY A 119 -15.287 -0.044 27.566 1.00 0.82 C ATOM 1622 O GLY A 119 -16.129 -0.506 28.332 1.00 0.82 O ATOM 1623 H GLY A 119 -12.311 0.078 26.620 1.00 0.00 H ATOM 1624 1HA GLY A 119 -13.478 -0.538 28.561 1.00 0.00 H ATOM 1625 2HA GLY A 119 -13.989 1.126 28.770 1.00 0.00 H ATOM 1626 N LYS A 120 -15.566 0.148 26.264 1.00 0.74 N ATOM 1627 CA LYS A 120 -16.802 -0.234 25.613 1.00 0.74 C ATOM 1628 C LYS A 120 -17.076 -1.728 25.594 1.00 0.74 C ATOM 1629 O LYS A 120 -16.183 -2.561 25.453 1.00 0.74 O ATOM 1630 CB LYS A 120 -16.920 0.324 24.165 1.00 0.74 C ATOM 1631 CG LYS A 120 -16.953 1.864 24.080 1.00 0.74 C ATOM 1632 CD LYS A 120 -18.215 2.522 24.679 1.00 0.74 C ATOM 1633 CE LYS A 120 -19.493 2.186 23.900 1.00 0.74 C ATOM 1634 NZ LYS A 120 -20.651 2.878 24.501 1.00 0.74 N ATOM 1635 H LYS A 120 -14.841 0.595 25.721 1.00 0.00 H ATOM 1636 HA LYS A 120 -17.635 0.170 26.189 1.00 0.00 H ATOM 1637 1HB LYS A 120 -16.077 -0.027 23.570 1.00 0.00 H ATOM 1638 2HB LYS A 120 -17.830 -0.058 23.701 1.00 0.00 H ATOM 1639 1HG LYS A 120 -16.094 2.276 24.610 1.00 0.00 H ATOM 1640 2HG LYS A 120 -16.895 2.172 23.036 1.00 0.00 H ATOM 1641 1HD LYS A 120 -18.346 2.187 25.709 1.00 0.00 H ATOM 1642 2HD LYS A 120 -18.095 3.605 24.681 1.00 0.00 H ATOM 1643 1HE LYS A 120 -19.378 2.495 22.862 1.00 0.00 H ATOM 1644 2HE LYS A 120 -19.658 1.109 23.919 1.00 0.00 H ATOM 1645 1HZ LYS A 120 -21.487 2.650 23.982 1.00 0.00 H ATOM 1646 2HZ LYS A 120 -20.760 2.582 25.461 1.00 0.00 H ATOM 1647 3HZ LYS A 120 -20.499 3.876 24.472 1.00 0.00 H ATOM 1648 N LYS A 121 -18.361 -2.090 25.737 1.00 0.75 N ATOM 1649 CA LYS A 121 -18.788 -3.454 25.867 1.00 0.75 C ATOM 1650 C LYS A 121 -20.129 -3.566 25.176 1.00 0.75 C ATOM 1651 O LYS A 121 -20.954 -2.665 25.317 1.00 0.75 O ATOM 1652 CB LYS A 121 -18.957 -3.737 27.376 1.00 0.75 C ATOM 1653 CG LYS A 121 -19.594 -5.081 27.764 1.00 0.75 C ATOM 1654 CD LYS A 121 -20.014 -5.073 29.244 1.00 0.75 C ATOM 1655 CE LYS A 121 -18.863 -4.743 30.204 1.00 0.75 C ATOM 1656 NZ LYS A 121 -19.374 -4.645 31.586 1.00 0.75 N ATOM 1657 H LYS A 121 -19.053 -1.354 25.752 1.00 0.00 H ATOM 1658 HA LYS A 121 -18.016 -4.100 25.447 1.00 0.00 H ATOM 1659 1HB LYS A 121 -17.983 -3.703 27.864 1.00 0.00 H ATOM 1660 2HB LYS A 121 -19.575 -2.959 27.825 1.00 0.00 H ATOM 1661 1HG LYS A 121 -20.470 -5.262 27.140 1.00 0.00 H ATOM 1662 2HG LYS A 121 -18.878 -5.885 27.596 1.00 0.00 H ATOM 1663 1HD LYS A 121 -20.800 -4.332 29.395 1.00 0.00 H ATOM 1664 2HD LYS A 121 -20.405 -6.053 29.516 1.00 0.00 H ATOM 1665 1HE LYS A 121 -18.105 -5.522 30.144 1.00 0.00 H ATOM 1666 2HE LYS A 121 -18.405 -3.798 29.912 1.00 0.00 H ATOM 1667 1HZ LYS A 121 -18.612 -4.427 32.213 1.00 0.00 H ATOM 1668 2HZ LYS A 121 -20.071 -3.915 31.637 1.00 0.00 H ATOM 1669 3HZ LYS A 121 -19.789 -5.525 31.855 1.00 0.00 H ATOM 1670 N SER A 122 -20.343 -4.657 24.413 1.00 0.81 N ATOM 1671 CA SER A 122 -21.531 -4.915 23.603 1.00 0.81 C ATOM 1672 C SER A 122 -21.922 -6.361 23.812 1.00 0.81 C ATOM 1673 O SER A 122 -21.124 -7.206 24.233 1.00 0.81 O ATOM 1674 CB SER A 122 -21.205 -4.573 22.108 1.00 0.81 C ATOM 1675 OG SER A 122 -22.096 -5.022 21.082 1.00 0.81 O ATOM 1676 H SER A 122 -19.597 -5.338 24.423 1.00 0.00 H ATOM 1677 HA SER A 122 -22.337 -4.271 23.956 1.00 0.00 H ATOM 1678 1HB SER A 122 -21.147 -3.492 21.987 1.00 0.00 H ATOM 1679 2HB SER A 122 -20.231 -4.985 21.845 1.00 0.00 H ATOM 1680 HG SER A 122 -22.800 -5.496 21.531 1.00 0.00 H ATOM 1681 N GLY A 123 -23.206 -6.670 23.573 1.00 0.90 N ATOM 1682 CA GLY A 123 -23.674 -8.038 23.617 1.00 0.90 C ATOM 1683 C GLY A 123 -24.997 -8.222 22.943 1.00 0.90 C ATOM 1684 O GLY A 123 -25.782 -7.296 22.775 1.00 0.90 O ATOM 1685 H GLY A 123 -23.862 -5.932 23.357 1.00 0.00 H ATOM 1686 1HA GLY A 123 -22.942 -8.689 23.138 1.00 0.00 H ATOM 1687 2HA GLY A 123 -23.760 -8.360 24.654 1.00 0.00 H ATOM 1688 N LYS A 124 -25.293 -9.467 22.543 1.00 0.86 N ATOM 1689 CA LYS A 124 -26.536 -9.790 21.877 1.00 0.86 C ATOM 1690 C LYS A 124 -26.981 -11.205 22.156 1.00 0.86 C ATOM 1691 O LYS A 124 -26.182 -12.119 22.360 1.00 0.86 O ATOM 1692 CB LYS A 124 -26.512 -9.549 20.343 1.00 0.86 C ATOM 1693 CG LYS A 124 -25.157 -9.736 19.650 1.00 0.86 C ATOM 1694 CD LYS A 124 -25.197 -9.138 18.241 1.00 0.86 C ATOM 1695 CE LYS A 124 -23.815 -8.877 17.662 1.00 0.86 C ATOM 1696 NZ LYS A 124 -23.989 -8.081 16.432 1.00 0.86 N ATOM 1697 H LYS A 124 -24.622 -10.202 22.715 1.00 0.00 H ATOM 1698 HA LYS A 124 -27.323 -9.155 22.286 1.00 0.00 H ATOM 1699 1HB LYS A 124 -27.213 -10.228 19.857 1.00 0.00 H ATOM 1700 2HB LYS A 124 -26.840 -8.531 20.129 1.00 0.00 H ATOM 1701 1HG LYS A 124 -24.378 -9.243 20.234 1.00 0.00 H ATOM 1702 2HG LYS A 124 -24.923 -10.798 19.589 1.00 0.00 H ATOM 1703 1HD LYS A 124 -25.721 -9.820 17.571 1.00 0.00 H ATOM 1704 2HD LYS A 124 -25.737 -8.192 18.263 1.00 0.00 H ATOM 1705 1HE LYS A 124 -23.210 -8.341 18.392 1.00 0.00 H ATOM 1706 2HE LYS A 124 -23.326 -9.827 17.446 1.00 0.00 H ATOM 1707 1HZ LYS A 124 -23.085 -7.891 16.022 1.00 0.00 H ATOM 1708 2HZ LYS A 124 -24.555 -8.597 15.773 1.00 0.00 H ATOM 1709 3HZ LYS A 124 -24.446 -7.209 16.657 1.00 0.00 H ATOM 1710 N ILE A 125 -28.314 -11.388 22.158 1.00 0.91 N ATOM 1711 CA ILE A 125 -28.988 -12.663 22.313 1.00 0.91 C ATOM 1712 C ILE A 125 -29.623 -12.950 20.974 1.00 0.91 C ATOM 1713 O ILE A 125 -30.535 -12.239 20.566 1.00 0.91 O ATOM 1714 CB ILE A 125 -30.076 -12.644 23.391 1.00 0.91 C ATOM 1715 CG1 ILE A 125 -29.430 -12.339 24.763 1.00 0.91 C ATOM 1716 CG2 ILE A 125 -30.823 -14.007 23.395 1.00 0.91 C ATOM 1717 CD1 ILE A 125 -30.454 -12.173 25.893 1.00 0.91 C ATOM 1718 H ILE A 125 -28.866 -10.551 22.040 1.00 0.00 H ATOM 1719 HA ILE A 125 -28.252 -13.409 22.609 1.00 0.00 H ATOM 1720 HB ILE A 125 -30.783 -11.843 23.180 1.00 0.00 H ATOM 1721 1HG1 ILE A 125 -28.747 -13.144 25.030 1.00 0.00 H ATOM 1722 2HG1 ILE A 125 -28.842 -11.423 24.693 1.00 0.00 H ATOM 1723 1HG2 ILE A 125 -31.597 -13.995 24.162 1.00 0.00 H ATOM 1724 2HG2 ILE A 125 -31.280 -14.174 22.421 1.00 0.00 H ATOM 1725 3HG2 ILE A 125 -30.115 -14.809 23.606 1.00 0.00 H ATOM 1726 1HD1 ILE A 125 -29.934 -11.960 26.827 1.00 0.00 H ATOM 1727 2HD1 ILE A 125 -31.127 -11.348 25.656 1.00 0.00 H ATOM 1728 3HD1 ILE A 125 -31.029 -13.091 26.000 1.00 0.00 H ATOM 1729 N LYS A 126 -29.150 -13.984 20.256 1.00 0.89 N ATOM 1730 CA LYS A 126 -29.719 -14.413 18.989 1.00 0.89 C ATOM 1731 C LYS A 126 -30.536 -15.668 19.208 1.00 0.89 C ATOM 1732 O LYS A 126 -30.182 -16.523 20.025 1.00 0.89 O ATOM 1733 CB LYS A 126 -28.649 -14.727 17.915 1.00 0.89 C ATOM 1734 CG LYS A 126 -27.686 -13.569 17.648 1.00 0.89 C ATOM 1735 CD LYS A 126 -26.608 -13.968 16.635 1.00 0.89 C ATOM 1736 CE LYS A 126 -25.736 -12.776 16.256 1.00 0.89 C ATOM 1737 NZ LYS A 126 -24.537 -13.251 15.535 1.00 0.89 N ATOM 1738 H LYS A 126 -28.354 -14.480 20.631 1.00 0.00 H ATOM 1739 HA LYS A 126 -30.343 -13.608 18.600 1.00 0.00 H ATOM 1740 1HB LYS A 126 -28.063 -15.592 18.227 1.00 0.00 H ATOM 1741 2HB LYS A 126 -29.140 -14.985 16.977 1.00 0.00 H ATOM 1742 1HG LYS A 126 -28.242 -12.715 17.259 1.00 0.00 H ATOM 1743 2HG LYS A 126 -27.206 -13.273 18.580 1.00 0.00 H ATOM 1744 1HD LYS A 126 -25.977 -14.749 17.063 1.00 0.00 H ATOM 1745 2HD LYS A 126 -27.082 -14.361 15.735 1.00 0.00 H ATOM 1746 1HE LYS A 126 -26.306 -12.095 15.626 1.00 0.00 H ATOM 1747 2HE LYS A 126 -25.441 -12.240 17.158 1.00 0.00 H ATOM 1748 1HZ LYS A 126 -23.959 -12.461 15.284 1.00 0.00 H ATOM 1749 2HZ LYS A 126 -24.012 -13.877 16.130 1.00 0.00 H ATOM 1750 3HZ LYS A 126 -24.819 -13.740 14.698 1.00 0.00 H ATOM 1751 N SER A 127 -31.654 -15.814 18.478 1.00 0.90 N ATOM 1752 CA SER A 127 -32.493 -17.000 18.525 1.00 0.90 C ATOM 1753 C SER A 127 -32.856 -17.414 17.122 1.00 0.90 C ATOM 1754 O SER A 127 -33.171 -16.586 16.273 1.00 0.90 O ATOM 1755 CB SER A 127 -33.781 -16.872 19.406 1.00 0.90 C ATOM 1756 OG SER A 127 -34.857 -16.137 18.814 1.00 0.90 O ATOM 1757 H SER A 127 -31.914 -15.052 17.869 1.00 0.00 H ATOM 1758 HA SER A 127 -31.911 -17.819 18.950 1.00 0.00 H ATOM 1759 1HB SER A 127 -34.159 -17.866 19.645 1.00 0.00 H ATOM 1760 2HB SER A 127 -33.531 -16.382 20.346 1.00 0.00 H ATOM 1761 HG SER A 127 -34.544 -15.860 17.949 1.00 0.00 H ATOM 1762 N SER A 128 -32.808 -18.727 16.835 1.00 0.86 N ATOM 1763 CA SER A 128 -33.131 -19.245 15.511 1.00 0.86 C ATOM 1764 C SER A 128 -33.985 -20.468 15.650 1.00 0.86 C ATOM 1765 O SER A 128 -33.716 -21.310 16.501 1.00 0.86 O ATOM 1766 CB SER A 128 -31.897 -19.702 14.696 1.00 0.86 C ATOM 1767 OG SER A 128 -31.016 -18.603 14.484 1.00 0.86 O ATOM 1768 H SER A 128 -32.539 -19.373 17.564 1.00 0.00 H ATOM 1769 HA SER A 128 -33.614 -18.453 14.938 1.00 0.00 H ATOM 1770 1HB SER A 128 -31.381 -20.498 15.233 1.00 0.00 H ATOM 1771 2HB SER A 128 -32.223 -20.110 13.740 1.00 0.00 H ATOM 1772 HG SER A 128 -31.427 -17.848 14.912 1.00 0.00 H ATOM 1773 N TYR A 129 -35.027 -20.615 14.812 1.00 0.83 N ATOM 1774 CA TYR A 129 -35.915 -21.758 14.858 1.00 0.83 C ATOM 1775 C TYR A 129 -36.063 -22.322 13.451 1.00 0.83 C ATOM 1776 O TYR A 129 -36.695 -21.721 12.582 1.00 0.83 O ATOM 1777 CB TYR A 129 -37.284 -21.354 15.479 1.00 0.83 C ATOM 1778 CG TYR A 129 -38.198 -22.532 15.697 1.00 0.83 C ATOM 1779 CD1 TYR A 129 -37.872 -23.529 16.628 1.00 0.83 C ATOM 1780 CD2 TYR A 129 -39.398 -22.642 14.975 1.00 0.83 C ATOM 1781 CE1 TYR A 129 -38.741 -24.608 16.853 1.00 0.83 C ATOM 1782 CE2 TYR A 129 -40.275 -23.709 15.209 1.00 0.83 C ATOM 1783 CZ TYR A 129 -39.950 -24.687 16.156 1.00 0.83 C ATOM 1784 OH TYR A 129 -40.841 -25.747 16.416 1.00 0.83 O ATOM 1785 H TYR A 129 -35.190 -19.893 14.125 1.00 0.00 H ATOM 1786 HA TYR A 129 -35.459 -22.525 15.484 1.00 0.00 H ATOM 1787 1HB TYR A 129 -37.117 -20.859 16.437 1.00 0.00 H ATOM 1788 2HB TYR A 129 -37.784 -20.641 14.824 1.00 0.00 H ATOM 1789 HD1 TYR A 129 -36.936 -23.470 17.185 1.00 0.00 H ATOM 1790 HD2 TYR A 129 -39.653 -21.894 14.224 1.00 0.00 H ATOM 1791 HE1 TYR A 129 -38.478 -25.377 17.579 1.00 0.00 H ATOM 1792 HE2 TYR A 129 -41.210 -23.778 14.653 1.00 0.00 H ATOM 1793 HH TYR A 129 -41.620 -25.652 15.863 1.00 0.00 H ATOM 1794 N LYS A 130 -35.475 -23.509 13.197 1.00 0.76 N ATOM 1795 CA LYS A 130 -35.563 -24.204 11.928 1.00 0.76 C ATOM 1796 C LYS A 130 -36.607 -25.295 11.989 1.00 0.76 C ATOM 1797 O LYS A 130 -36.703 -26.044 12.961 1.00 0.76 O ATOM 1798 CB LYS A 130 -34.233 -24.891 11.541 1.00 0.76 C ATOM 1799 CG LYS A 130 -33.127 -23.912 11.132 1.00 0.76 C ATOM 1800 CD LYS A 130 -31.891 -24.698 10.673 1.00 0.76 C ATOM 1801 CE LYS A 130 -30.655 -23.829 10.438 1.00 0.76 C ATOM 1802 NZ LYS A 130 -29.527 -24.689 10.018 1.00 0.76 N ATOM 1803 H LYS A 130 -34.945 -23.924 13.950 1.00 0.00 H ATOM 1804 HA LYS A 130 -35.800 -23.477 11.151 1.00 0.00 H ATOM 1805 1HB LYS A 130 -33.870 -25.482 12.383 1.00 0.00 H ATOM 1806 2HB LYS A 130 -34.405 -25.576 10.710 1.00 0.00 H ATOM 1807 1HG LYS A 130 -33.485 -23.276 10.321 1.00 0.00 H ATOM 1808 2HG LYS A 130 -32.870 -23.278 11.980 1.00 0.00 H ATOM 1809 1HD LYS A 130 -31.633 -25.444 11.426 1.00 0.00 H ATOM 1810 2HD LYS A 130 -32.114 -25.213 9.739 1.00 0.00 H ATOM 1811 1HE LYS A 130 -30.871 -23.090 9.668 1.00 0.00 H ATOM 1812 2HE LYS A 130 -30.402 -23.300 11.357 1.00 0.00 H ATOM 1813 1HZ LYS A 130 -28.708 -24.119 9.862 1.00 0.00 H ATOM 1814 2HZ LYS A 130 -29.332 -25.367 10.742 1.00 0.00 H ATOM 1815 3HZ LYS A 130 -29.769 -25.170 9.164 1.00 0.00 H ATOM 1816 N ARG A 131 -37.413 -25.420 10.921 1.00 0.69 N ATOM 1817 CA ARG A 131 -38.371 -26.484 10.801 1.00 0.69 C ATOM 1818 C ARG A 131 -38.794 -26.607 9.358 1.00 0.69 C ATOM 1819 O ARG A 131 -38.468 -25.755 8.535 1.00 0.69 O ATOM 1820 CB ARG A 131 -39.627 -26.189 11.643 1.00 0.69 C ATOM 1821 CG ARG A 131 -40.213 -27.437 12.309 1.00 0.69 C ATOM 1822 CD ARG A 131 -41.146 -27.051 13.448 1.00 0.69 C ATOM 1823 NE ARG A 131 -42.429 -26.520 12.844 1.00 0.69 N ATOM 1824 CZ ARG A 131 -43.613 -27.149 12.871 1.00 0.69 C ATOM 1825 NH1 ARG A 131 -43.743 -28.336 13.451 1.00 0.69 N ATOM 1826 NH2 ARG A 131 -44.688 -26.595 12.311 1.00 0.69 N ATOM 1827 H ARG A 131 -37.339 -24.739 10.179 1.00 0.00 H ATOM 1828 HA ARG A 131 -37.915 -27.403 11.171 1.00 0.00 H ATOM 1829 1HB ARG A 131 -39.383 -25.465 12.419 1.00 0.00 H ATOM 1830 2HB ARG A 131 -40.393 -25.743 11.009 1.00 0.00 H ATOM 1831 1HG ARG A 131 -40.775 -28.012 11.573 1.00 0.00 H ATOM 1832 2HG ARG A 131 -39.404 -28.050 12.708 1.00 0.00 H ATOM 1833 1HD ARG A 131 -41.354 -27.928 14.061 1.00 0.00 H ATOM 1834 2HD ARG A 131 -40.674 -26.284 14.061 1.00 0.00 H ATOM 1835 HE ARG A 131 -42.395 -25.620 12.383 1.00 0.00 H ATOM 1836 1HH1 ARG A 131 -42.943 -28.779 13.881 1.00 0.00 H ATOM 1837 2HH1 ARG A 131 -44.642 -28.796 13.463 1.00 0.00 H ATOM 1838 1HH2 ARG A 131 -44.615 -25.693 11.861 1.00 0.00 H ATOM 1839 2HH2 ARG A 131 -45.575 -27.076 12.336 1.00 0.00 H ATOM 1840 N GLU A 132 -39.549 -27.671 9.004 1.00 0.72 N ATOM 1841 CA GLU A 132 -40.102 -27.864 7.673 1.00 0.72 C ATOM 1842 C GLU A 132 -40.952 -26.694 7.259 1.00 0.72 C ATOM 1843 O GLU A 132 -41.871 -26.313 7.982 1.00 0.72 O ATOM 1844 CB GLU A 132 -41.065 -29.079 7.590 1.00 0.72 C ATOM 1845 CG GLU A 132 -40.393 -30.447 7.828 1.00 0.72 C ATOM 1846 CD GLU A 132 -39.313 -30.775 6.800 1.00 0.72 C ATOM 1847 OE1 GLU A 132 -39.577 -31.036 5.590 1.00 0.72 O ATOM 1848 OE2 GLU A 132 -38.137 -30.777 7.242 1.00 0.72 O ATOM 1849 H GLU A 132 -39.730 -28.363 9.717 1.00 0.00 H ATOM 1850 HA GLU A 132 -39.280 -28.050 6.980 1.00 0.00 H ATOM 1851 1HB GLU A 132 -41.859 -28.965 8.328 1.00 0.00 H ATOM 1852 2HB GLU A 132 -41.534 -29.105 6.606 1.00 0.00 H ATOM 1853 1HG GLU A 132 -39.942 -30.451 8.820 1.00 0.00 H ATOM 1854 2HG GLU A 132 -41.156 -31.224 7.802 1.00 0.00 H ATOM 1855 N CYS A 133 -40.636 -26.098 6.101 1.00 0.82 N ATOM 1856 CA CYS A 133 -41.338 -24.980 5.518 1.00 0.82 C ATOM 1857 C CYS A 133 -41.178 -23.655 6.247 1.00 0.82 C ATOM 1858 O CYS A 133 -41.695 -22.657 5.760 1.00 0.82 O ATOM 1859 CB CYS A 133 -42.838 -25.286 5.260 1.00 0.82 C ATOM 1860 SG CYS A 133 -43.070 -26.745 4.191 1.00 0.82 S ATOM 1861 H CYS A 133 -39.837 -26.483 5.618 1.00 0.00 H ATOM 1862 HA CYS A 133 -40.879 -24.746 4.557 1.00 0.00 H ATOM 1863 1HB CYS A 133 -43.343 -25.458 6.211 1.00 0.00 H ATOM 1864 2HB CYS A 133 -43.310 -24.423 4.790 1.00 0.00 H ATOM 1865 HG CYS A 133 -44.399 -26.705 4.189 1.00 0.00 H ATOM 1866 N ILE A 134 -40.442 -23.579 7.383 1.00 0.84 N ATOM 1867 CA ILE A 134 -40.305 -22.365 8.169 1.00 0.84 C ATOM 1868 C ILE A 134 -38.900 -22.236 8.771 1.00 0.84 C ATOM 1869 O ILE A 134 -38.378 -23.117 9.449 1.00 0.84 O ATOM 1870 CB ILE A 134 -41.424 -22.260 9.218 1.00 0.84 C ATOM 1871 CG1 ILE A 134 -41.215 -21.072 10.168 1.00 0.84 C ATOM 1872 CG2 ILE A 134 -41.557 -23.550 10.047 1.00 0.84 C ATOM 1873 CD1 ILE A 134 -42.408 -20.817 11.095 1.00 0.84 C ATOM 1874 H ILE A 134 -39.969 -24.418 7.687 1.00 0.00 H ATOM 1875 HA ILE A 134 -40.380 -21.509 7.499 1.00 0.00 H ATOM 1876 HB ILE A 134 -42.375 -22.076 8.718 1.00 0.00 H ATOM 1877 1HG1 ILE A 134 -40.332 -21.248 10.782 1.00 0.00 H ATOM 1878 2HG1 ILE A 134 -41.032 -20.168 9.586 1.00 0.00 H ATOM 1879 1HG2 ILE A 134 -42.358 -23.433 10.776 1.00 0.00 H ATOM 1880 2HG2 ILE A 134 -41.787 -24.385 9.386 1.00 0.00 H ATOM 1881 3HG2 ILE A 134 -40.619 -23.747 10.567 1.00 0.00 H ATOM 1882 1HD1 ILE A 134 -42.193 -19.964 11.739 1.00 0.00 H ATOM 1883 2HD1 ILE A 134 -43.295 -20.606 10.497 1.00 0.00 H ATOM 1884 3HD1 ILE A 134 -42.586 -21.698 11.710 1.00 0.00 H ATOM 1885 N ASN A 135 -38.228 -21.093 8.533 1.00 0.83 N ATOM 1886 CA ASN A 135 -36.979 -20.741 9.175 1.00 0.83 C ATOM 1887 C ASN A 135 -37.189 -19.369 9.808 1.00 0.83 C ATOM 1888 O ASN A 135 -37.484 -18.395 9.116 1.00 0.83 O ATOM 1889 CB ASN A 135 -35.840 -20.741 8.117 1.00 0.83 C ATOM 1890 CG ASN A 135 -34.460 -20.703 8.758 1.00 0.83 C ATOM 1891 OD1 ASN A 135 -34.191 -20.063 9.771 1.00 0.83 O ATOM 1892 ND2 ASN A 135 -33.493 -21.404 8.130 1.00 0.83 N ATOM 1893 H ASN A 135 -38.634 -20.455 7.864 1.00 0.00 H ATOM 1894 HA ASN A 135 -36.760 -21.489 9.939 1.00 0.00 H ATOM 1895 1HB ASN A 135 -35.919 -21.635 7.496 1.00 0.00 H ATOM 1896 2HB ASN A 135 -35.952 -19.877 7.462 1.00 0.00 H ATOM 1897 1HD2 ASN A 135 -32.564 -21.419 8.502 1.00 0.00 H ATOM 1898 2HD2 ASN A 135 -33.705 -21.908 7.294 1.00 0.00 H ATOM 1899 N LEU A 136 -37.079 -19.278 11.148 1.00 0.85 N ATOM 1900 CA LEU A 136 -37.302 -18.056 11.898 1.00 0.85 C ATOM 1901 C LEU A 136 -36.065 -17.629 12.644 1.00 0.85 C ATOM 1902 O LEU A 136 -35.209 -18.439 12.997 1.00 0.85 O ATOM 1903 CB LEU A 136 -38.410 -18.214 12.965 1.00 0.85 C ATOM 1904 CG LEU A 136 -39.790 -18.594 12.409 1.00 0.85 C ATOM 1905 CD1 LEU A 136 -40.737 -18.782 13.608 1.00 0.85 C ATOM 1906 CD2 LEU A 136 -40.324 -17.564 11.391 1.00 0.85 C ATOM 1907 H LEU A 136 -36.825 -20.120 11.644 1.00 0.00 H ATOM 1908 HA LEU A 136 -37.618 -17.278 11.204 1.00 0.00 H ATOM 1909 1HB LEU A 136 -38.105 -18.984 13.671 1.00 0.00 H ATOM 1910 2HB LEU A 136 -38.509 -17.273 13.506 1.00 0.00 H ATOM 1911 HG LEU A 136 -39.727 -19.559 11.906 1.00 0.00 H ATOM 1912 1HD1 LEU A 136 -41.730 -19.054 13.249 1.00 0.00 H ATOM 1913 2HD1 LEU A 136 -40.356 -19.575 14.252 1.00 0.00 H ATOM 1914 3HD1 LEU A 136 -40.798 -17.852 14.173 1.00 0.00 H ATOM 1915 1HD2 LEU A 136 -41.302 -17.883 11.030 1.00 0.00 H ATOM 1916 2HD2 LEU A 136 -40.415 -16.590 11.872 1.00 0.00 H ATOM 1917 3HD2 LEU A 136 -39.633 -17.491 10.551 1.00 0.00 H ATOM 1918 N GLY A 137 -35.966 -16.316 12.918 1.00 0.90 N ATOM 1919 CA GLY A 137 -34.875 -15.750 13.683 1.00 0.90 C ATOM 1920 C GLY A 137 -35.312 -14.521 14.424 1.00 0.90 C ATOM 1921 O GLY A 137 -36.085 -13.724 13.891 1.00 0.90 O ATOM 1922 H GLY A 137 -36.691 -15.705 12.570 1.00 0.00 H ATOM 1923 1HA GLY A 137 -34.502 -16.492 14.389 1.00 0.00 H ATOM 1924 2HA GLY A 137 -34.052 -15.502 13.014 1.00 0.00 H ATOM 1925 N CYS A 138 -34.820 -14.328 15.662 1.00 0.91 N ATOM 1926 CA CYS A 138 -35.025 -13.101 16.417 1.00 0.91 C ATOM 1927 C CYS A 138 -33.795 -12.784 17.248 1.00 0.91 C ATOM 1928 O CYS A 138 -33.394 -13.556 18.115 1.00 0.91 O ATOM 1929 CB CYS A 138 -36.277 -13.172 17.351 1.00 0.91 C ATOM 1930 SG CYS A 138 -36.720 -11.619 18.222 1.00 0.91 S ATOM 1931 H CYS A 138 -34.285 -15.077 16.077 1.00 0.00 H ATOM 1932 HA CYS A 138 -35.185 -12.284 15.713 1.00 0.00 H ATOM 1933 1HB CYS A 138 -37.149 -13.471 16.769 1.00 0.00 H ATOM 1934 2HB CYS A 138 -36.118 -13.932 18.116 1.00 0.00 H ATOM 1935 HG CYS A 138 -37.776 -12.114 18.860 1.00 0.00 H ATOM 1936 N ASP A 139 -33.199 -11.600 17.035 1.00 0.90 N ATOM 1937 CA ASP A 139 -31.975 -11.207 17.697 1.00 0.90 C ATOM 1938 C ASP A 139 -32.262 -9.948 18.505 1.00 0.90 C ATOM 1939 O ASP A 139 -33.076 -9.106 18.123 1.00 0.90 O ATOM 1940 CB ASP A 139 -30.789 -10.925 16.719 1.00 0.90 C ATOM 1941 CG ASP A 139 -30.316 -12.101 15.870 1.00 0.90 C ATOM 1942 OD1 ASP A 139 -30.877 -13.217 15.950 1.00 0.90 O ATOM 1943 OD2 ASP A 139 -29.292 -11.890 15.157 1.00 0.90 O ATOM 1944 H ASP A 139 -33.632 -10.962 16.382 1.00 0.00 H ATOM 1945 HA ASP A 139 -31.660 -12.019 18.353 1.00 0.00 H ATOM 1946 1HB ASP A 139 -31.069 -10.130 16.028 1.00 0.00 H ATOM 1947 2HB ASP A 139 -29.925 -10.578 17.286 1.00 0.00 H ATOM 1948 N VAL A 140 -31.607 -9.797 19.669 1.00 0.88 N ATOM 1949 CA VAL A 140 -31.675 -8.587 20.474 1.00 0.88 C ATOM 1950 C VAL A 140 -30.273 -8.077 20.716 1.00 0.88 C ATOM 1951 O VAL A 140 -29.490 -8.716 21.420 1.00 0.88 O ATOM 1952 CB VAL A 140 -32.372 -8.791 21.823 1.00 0.88 C ATOM 1953 CG1 VAL A 140 -32.382 -7.469 22.629 1.00 0.88 C ATOM 1954 CG2 VAL A 140 -33.821 -9.251 21.557 1.00 0.88 C ATOM 1955 H VAL A 140 -31.042 -10.570 19.990 1.00 0.00 H ATOM 1956 HA VAL A 140 -32.247 -7.838 19.925 1.00 0.00 H ATOM 1957 HB VAL A 140 -31.833 -9.551 22.389 1.00 0.00 H ATOM 1958 1HG1 VAL A 140 -32.880 -7.630 23.585 1.00 0.00 H ATOM 1959 2HG1 VAL A 140 -31.357 -7.142 22.805 1.00 0.00 H ATOM 1960 3HG1 VAL A 140 -32.917 -6.704 22.066 1.00 0.00 H ATOM 1961 1HG2 VAL A 140 -34.334 -9.403 22.506 1.00 0.00 H ATOM 1962 2HG2 VAL A 140 -34.344 -8.489 20.978 1.00 0.00 H ATOM 1963 3HG2 VAL A 140 -33.809 -10.187 20.998 1.00 0.00 H ATOM 1964 N ASP A 141 -29.960 -6.889 20.157 1.00 0.85 N ATOM 1965 CA ASP A 141 -28.677 -6.223 20.269 1.00 0.85 C ATOM 1966 C ASP A 141 -28.700 -5.225 21.424 1.00 0.85 C ATOM 1967 O ASP A 141 -29.537 -4.324 21.473 1.00 0.85 O ATOM 1968 CB ASP A 141 -28.284 -5.518 18.926 1.00 0.85 C ATOM 1969 CG ASP A 141 -27.859 -6.497 17.835 1.00 0.85 C ATOM 1970 OD1 ASP A 141 -28.043 -7.726 18.001 1.00 0.85 O ATOM 1971 OD2 ASP A 141 -27.309 -6.033 16.798 1.00 0.85 O ATOM 1972 H ASP A 141 -30.697 -6.451 19.623 1.00 0.00 H ATOM 1973 HA ASP A 141 -27.917 -6.971 20.497 1.00 0.00 H ATOM 1974 1HB ASP A 141 -29.130 -4.937 18.559 1.00 0.00 H ATOM 1975 2HB ASP A 141 -27.463 -4.823 19.106 1.00 0.00 H ATOM 1976 N PHE A 142 -27.773 -5.369 22.398 1.00 0.82 N ATOM 1977 CA PHE A 142 -27.590 -4.459 23.513 1.00 0.82 C ATOM 1978 C PHE A 142 -26.297 -3.688 23.308 1.00 0.82 C ATOM 1979 O PHE A 142 -25.200 -4.236 23.416 1.00 0.82 O ATOM 1980 CB PHE A 142 -27.455 -5.175 24.885 1.00 0.82 C ATOM 1981 CG PHE A 142 -28.713 -5.912 25.231 1.00 0.82 C ATOM 1982 CD1 PHE A 142 -29.774 -5.248 25.862 1.00 0.82 C ATOM 1983 CD2 PHE A 142 -28.842 -7.279 24.938 1.00 0.82 C ATOM 1984 CE1 PHE A 142 -30.940 -5.940 26.214 1.00 0.82 C ATOM 1985 CE2 PHE A 142 -30.003 -7.977 25.288 1.00 0.82 C ATOM 1986 CZ PHE A 142 -31.052 -7.308 25.932 1.00 0.82 C ATOM 1987 H PHE A 142 -27.175 -6.179 22.321 1.00 0.00 H ATOM 1988 HA PHE A 142 -28.463 -3.808 23.575 1.00 0.00 H ATOM 1989 1HB PHE A 142 -26.619 -5.873 24.850 1.00 0.00 H ATOM 1990 2HB PHE A 142 -27.236 -4.440 25.659 1.00 0.00 H ATOM 1991 HD1 PHE A 142 -29.683 -4.183 26.077 1.00 0.00 H ATOM 1992 HD2 PHE A 142 -28.024 -7.798 24.437 1.00 0.00 H ATOM 1993 HE1 PHE A 142 -31.758 -5.414 26.706 1.00 0.00 H ATOM 1994 HE2 PHE A 142 -30.093 -9.039 25.062 1.00 0.00 H ATOM 1995 HZ PHE A 142 -31.953 -7.852 26.214 1.00 0.00 H ATOM 1996 N ASP A 143 -26.431 -2.374 23.047 1.00 0.75 N ATOM 1997 CA ASP A 143 -25.358 -1.469 22.700 1.00 0.75 C ATOM 1998 C ASP A 143 -25.609 -0.163 23.448 1.00 0.75 C ATOM 1999 O ASP A 143 -26.428 -0.086 24.361 1.00 0.75 O ATOM 2000 CB ASP A 143 -25.313 -1.189 21.166 1.00 0.75 C ATOM 2001 CG ASP A 143 -24.629 -2.303 20.395 1.00 0.75 C ATOM 2002 OD1 ASP A 143 -23.481 -2.661 20.763 1.00 0.75 O ATOM 2003 OD2 ASP A 143 -25.213 -2.749 19.383 1.00 0.75 O ATOM 2004 H ASP A 143 -27.375 -2.019 23.107 1.00 0.00 H ATOM 2005 HA ASP A 143 -24.412 -1.928 22.988 1.00 0.00 H ATOM 2006 1HB ASP A 143 -26.329 -1.069 20.788 1.00 0.00 H ATOM 2007 2HB ASP A 143 -24.783 -0.254 20.982 1.00 0.00 H ATOM 2008 N PHE A 144 -24.897 0.920 23.053 1.00 0.59 N ATOM 2009 CA PHE A 144 -25.041 2.278 23.570 1.00 0.59 C ATOM 2010 C PHE A 144 -26.467 2.818 23.419 1.00 0.59 C ATOM 2011 O PHE A 144 -27.014 3.405 24.346 1.00 0.59 O ATOM 2012 CB PHE A 144 -24.029 3.216 22.826 1.00 0.59 C ATOM 2013 CG PHE A 144 -24.057 4.639 23.344 1.00 0.59 C ATOM 2014 CD1 PHE A 144 -24.757 5.632 22.632 1.00 0.59 C ATOM 2015 CD2 PHE A 144 -23.475 4.982 24.576 1.00 0.59 C ATOM 2016 CE1 PHE A 144 -24.856 6.937 23.130 1.00 0.59 C ATOM 2017 CE2 PHE A 144 -23.551 6.294 25.065 1.00 0.59 C ATOM 2018 CZ PHE A 144 -24.240 7.272 24.340 1.00 0.59 C ATOM 2019 H PHE A 144 -24.212 0.738 22.334 1.00 0.00 H ATOM 2020 HA PHE A 144 -24.810 2.269 24.636 1.00 0.00 H ATOM 2021 1HB PHE A 144 -23.019 2.823 22.938 1.00 0.00 H ATOM 2022 2HB PHE A 144 -24.259 3.227 21.761 1.00 0.00 H ATOM 2023 HD1 PHE A 144 -25.226 5.375 21.682 1.00 0.00 H ATOM 2024 HD2 PHE A 144 -22.937 4.220 25.141 1.00 0.00 H ATOM 2025 HE1 PHE A 144 -25.413 7.691 22.574 1.00 0.00 H ATOM 2026 HE2 PHE A 144 -23.073 6.553 26.010 1.00 0.00 H ATOM 2027 HZ PHE A 144 -24.295 8.292 24.717 1.00 0.00 H ATOM 2028 N ALA A 145 -27.104 2.600 22.254 1.00 0.56 N ATOM 2029 CA ALA A 145 -28.485 2.958 22.021 1.00 0.56 C ATOM 2030 C ALA A 145 -29.278 1.669 21.940 1.00 0.56 C ATOM 2031 O ALA A 145 -29.736 1.273 20.876 1.00 0.56 O ATOM 2032 CB ALA A 145 -28.613 3.769 20.711 1.00 0.56 C ATOM 2033 H ALA A 145 -26.577 2.162 21.512 1.00 0.00 H ATOM 2034 HA ALA A 145 -28.820 3.576 22.854 1.00 0.00 H ATOM 2035 1HB ALA A 145 -29.658 4.033 20.547 1.00 0.00 H ATOM 2036 2HB ALA A 145 -28.017 4.679 20.786 1.00 0.00 H ATOM 2037 3HB ALA A 145 -28.255 3.169 19.876 1.00 0.00 H ATOM 2038 N GLY A 146 -29.392 0.931 23.063 1.00 0.71 N ATOM 2039 CA GLY A 146 -30.089 -0.346 23.062 1.00 0.71 C ATOM 2040 C GLY A 146 -31.404 -0.379 23.791 1.00 0.71 C ATOM 2041 O GLY A 146 -31.736 0.519 24.563 1.00 0.71 O ATOM 2042 H GLY A 146 -28.986 1.269 23.924 1.00 0.00 H ATOM 2043 1HA GLY A 146 -30.283 -0.654 22.034 1.00 0.00 H ATOM 2044 2HA GLY A 146 -29.453 -1.108 23.511 1.00 0.00 H ATOM 2045 N PRO A 147 -32.134 -1.477 23.654 1.00 0.83 N ATOM 2046 CA PRO A 147 -31.863 -2.586 22.745 1.00 0.83 C ATOM 2047 C PRO A 147 -32.459 -2.387 21.357 1.00 0.83 C ATOM 2048 O PRO A 147 -33.390 -1.609 21.163 1.00 0.83 O ATOM 2049 CB PRO A 147 -32.491 -3.786 23.458 1.00 0.83 C ATOM 2050 CG PRO A 147 -33.655 -3.196 24.261 1.00 0.83 C ATOM 2051 CD PRO A 147 -33.139 -1.804 24.657 1.00 0.83 C ATOM 2052 HA PRO A 147 -30.775 -2.715 22.646 1.00 0.00 H ATOM 2053 1HB PRO A 147 -32.822 -4.531 22.720 1.00 0.00 H ATOM 2054 2HB PRO A 147 -31.743 -4.277 24.097 1.00 0.00 H ATOM 2055 1HG PRO A 147 -34.564 -3.162 23.643 1.00 0.00 H ATOM 2056 2HG PRO A 147 -33.883 -3.836 25.126 1.00 0.00 H ATOM 2057 1HD PRO A 147 -33.969 -1.083 24.629 1.00 0.00 H ATOM 2058 2HD PRO A 147 -32.698 -1.849 25.664 1.00 0.00 H ATOM 2059 N ALA A 148 -31.932 -3.113 20.362 1.00 0.89 N ATOM 2060 CA ALA A 148 -32.488 -3.149 19.030 1.00 0.89 C ATOM 2061 C ALA A 148 -32.918 -4.572 18.739 1.00 0.89 C ATOM 2062 O ALA A 148 -32.151 -5.519 18.892 1.00 0.89 O ATOM 2063 CB ALA A 148 -31.450 -2.658 18.003 1.00 0.89 C ATOM 2064 H ALA A 148 -31.106 -3.657 20.565 1.00 0.00 H ATOM 2065 HA ALA A 148 -33.351 -2.484 19.005 1.00 0.00 H ATOM 2066 1HB ALA A 148 -31.883 -2.691 17.003 1.00 0.00 H ATOM 2067 2HB ALA A 148 -31.160 -1.634 18.239 1.00 0.00 H ATOM 2068 3HB ALA A 148 -30.572 -3.300 18.038 1.00 0.00 H ATOM 2069 N ILE A 149 -34.191 -4.759 18.345 1.00 0.86 N ATOM 2070 CA ILE A 149 -34.768 -6.067 18.094 1.00 0.86 C ATOM 2071 C ILE A 149 -34.738 -6.307 16.597 1.00 0.86 C ATOM 2072 O ILE A 149 -35.233 -5.493 15.818 1.00 0.86 O ATOM 2073 CB ILE A 149 -36.199 -6.208 18.617 1.00 0.86 C ATOM 2074 CG1 ILE A 149 -36.276 -5.724 20.093 1.00 0.86 C ATOM 2075 CG2 ILE A 149 -36.635 -7.692 18.456 1.00 0.86 C ATOM 2076 CD1 ILE A 149 -37.679 -5.840 20.711 1.00 0.86 C ATOM 2077 H ILE A 149 -34.764 -3.937 18.221 1.00 0.00 H ATOM 2078 HA ILE A 149 -34.162 -6.815 18.604 1.00 0.00 H ATOM 2079 HB ILE A 149 -36.861 -5.560 18.043 1.00 0.00 H ATOM 2080 1HG1 ILE A 149 -35.585 -6.305 20.703 1.00 0.00 H ATOM 2081 2HG1 ILE A 149 -35.964 -4.681 20.151 1.00 0.00 H ATOM 2082 1HG2 ILE A 149 -37.653 -7.814 18.824 1.00 0.00 H ATOM 2083 2HG2 ILE A 149 -36.594 -7.971 17.404 1.00 0.00 H ATOM 2084 3HG2 ILE A 149 -35.963 -8.333 19.028 1.00 0.00 H ATOM 2085 1HD1 ILE A 149 -37.654 -5.483 21.741 1.00 0.00 H ATOM 2086 2HD1 ILE A 149 -38.381 -5.236 20.135 1.00 0.00 H ATOM 2087 3HD1 ILE A 149 -37.998 -6.881 20.696 1.00 0.00 H ATOM 2088 N HIS A 150 -34.160 -7.438 16.158 1.00 0.84 N ATOM 2089 CA HIS A 150 -34.121 -7.855 14.769 1.00 0.84 C ATOM 2090 C HIS A 150 -35.016 -9.066 14.653 1.00 0.84 C ATOM 2091 O HIS A 150 -35.032 -9.908 15.543 1.00 0.84 O ATOM 2092 CB HIS A 150 -32.706 -8.295 14.304 1.00 0.84 C ATOM 2093 CG HIS A 150 -31.644 -7.256 14.508 1.00 0.84 C ATOM 2094 ND1 HIS A 150 -31.481 -6.253 13.569 1.00 0.84 N ATOM 2095 CD2 HIS A 150 -30.808 -7.051 15.559 1.00 0.84 C ATOM 2096 CE1 HIS A 150 -30.547 -5.463 14.075 1.00 0.84 C ATOM 2097 NE2 HIS A 150 -30.107 -5.902 15.273 1.00 0.84 N ATOM 2098 H HIS A 150 -33.729 -8.023 16.860 1.00 0.00 H ATOM 2099 HA HIS A 150 -34.418 -7.023 14.131 1.00 0.00 H ATOM 2100 1HB HIS A 150 -32.408 -9.193 14.846 1.00 0.00 H ATOM 2101 2HB HIS A 150 -32.733 -8.546 13.244 1.00 0.00 H ATOM 2102 HD2 HIS A 150 -30.703 -7.668 16.452 1.00 0.00 H ATOM 2103 HE1 HIS A 150 -30.156 -4.559 13.609 1.00 0.00 H ATOM 2104 HE2 HIS A 150 -29.397 -5.460 15.840 1.00 0.00 H ATOM 2105 N GLY A 151 -35.801 -9.195 13.569 1.00 0.91 N ATOM 2106 CA GLY A 151 -36.617 -10.381 13.354 1.00 0.91 C ATOM 2107 C GLY A 151 -36.663 -10.725 11.901 1.00 0.91 C ATOM 2108 O GLY A 151 -36.856 -9.856 11.054 1.00 0.91 O ATOM 2109 H GLY A 151 -35.825 -8.451 12.887 1.00 0.00 H ATOM 2110 1HA GLY A 151 -36.205 -11.214 13.924 1.00 0.00 H ATOM 2111 2HA GLY A 151 -37.624 -10.202 13.729 1.00 0.00 H ATOM 2112 N SER A 152 -36.520 -12.017 11.567 1.00 0.88 N ATOM 2113 CA SER A 152 -36.528 -12.459 10.184 1.00 0.88 C ATOM 2114 C SER A 152 -37.287 -13.751 10.081 1.00 0.88 C ATOM 2115 O SER A 152 -37.191 -14.615 10.947 1.00 0.88 O ATOM 2116 CB SER A 152 -35.128 -12.755 9.591 1.00 0.88 C ATOM 2117 OG SER A 152 -34.327 -11.579 9.555 1.00 0.88 O ATOM 2118 H SER A 152 -36.403 -12.701 12.301 1.00 0.00 H ATOM 2119 HA SER A 152 -36.965 -11.670 9.571 1.00 0.00 H ATOM 2120 1HB SER A 152 -34.632 -13.517 10.192 1.00 0.00 H ATOM 2121 2HB SER A 152 -35.237 -13.154 8.583 1.00 0.00 H ATOM 2122 HG SER A 152 -34.872 -10.877 9.918 1.00 0.00 H ATOM 2123 N ALA A 153 -38.066 -13.925 9.003 1.00 0.89 N ATOM 2124 CA ALA A 153 -38.868 -15.108 8.815 1.00 0.89 C ATOM 2125 C ALA A 153 -38.845 -15.495 7.355 1.00 0.89 C ATOM 2126 O ALA A 153 -38.982 -14.630 6.493 1.00 0.89 O ATOM 2127 CB ALA A 153 -40.330 -14.797 9.212 1.00 0.89 C ATOM 2128 H ALA A 153 -38.088 -13.199 8.301 1.00 0.00 H ATOM 2129 HA ALA A 153 -38.474 -15.891 9.463 1.00 0.00 H ATOM 2130 1HB ALA A 153 -40.942 -15.688 9.072 1.00 0.00 H ATOM 2131 2HB ALA A 153 -40.366 -14.492 10.258 1.00 0.00 H ATOM 2132 3HB ALA A 153 -40.713 -13.992 8.587 1.00 0.00 H ATOM 2133 N VAL A 154 -38.652 -16.793 7.043 1.00 0.88 N ATOM 2134 CA VAL A 154 -38.721 -17.317 5.687 1.00 0.88 C ATOM 2135 C VAL A 154 -39.579 -18.560 5.681 1.00 0.88 C ATOM 2136 O VAL A 154 -39.346 -19.497 6.445 1.00 0.88 O ATOM 2137 CB VAL A 154 -37.357 -17.655 5.091 1.00 0.88 C ATOM 2138 CG1 VAL A 154 -37.494 -18.214 3.654 1.00 0.88 C ATOM 2139 CG2 VAL A 154 -36.511 -16.367 5.050 1.00 0.88 C ATOM 2140 H VAL A 154 -38.449 -17.424 7.805 1.00 0.00 H ATOM 2141 HA VAL A 154 -39.172 -16.559 5.046 1.00 0.00 H ATOM 2142 HB VAL A 154 -36.873 -18.405 5.717 1.00 0.00 H ATOM 2143 1HG1 VAL A 154 -36.505 -18.445 3.258 1.00 0.00 H ATOM 2144 2HG1 VAL A 154 -38.098 -19.121 3.673 1.00 0.00 H ATOM 2145 3HG1 VAL A 154 -37.974 -17.470 3.018 1.00 0.00 H ATOM 2146 1HG2 VAL A 154 -35.531 -16.589 4.627 1.00 0.00 H ATOM 2147 2HG2 VAL A 154 -37.013 -15.622 4.433 1.00 0.00 H ATOM 2148 3HG2 VAL A 154 -36.390 -15.979 6.061 1.00 0.00 H ATOM 2149 N PHE A 155 -40.586 -18.590 4.787 1.00 0.85 N ATOM 2150 CA PHE A 155 -41.410 -19.748 4.524 1.00 0.85 C ATOM 2151 C PHE A 155 -41.119 -20.253 3.127 1.00 0.85 C ATOM 2152 O PHE A 155 -40.847 -19.477 2.208 1.00 0.85 O ATOM 2153 CB PHE A 155 -42.930 -19.467 4.634 1.00 0.85 C ATOM 2154 CG PHE A 155 -43.288 -19.184 6.057 1.00 0.85 C ATOM 2155 CD1 PHE A 155 -43.686 -20.243 6.882 1.00 0.85 C ATOM 2156 CD2 PHE A 155 -43.263 -17.880 6.579 1.00 0.85 C ATOM 2157 CE1 PHE A 155 -44.107 -20.002 8.189 1.00 0.85 C ATOM 2158 CE2 PHE A 155 -43.615 -17.645 7.915 1.00 0.85 C ATOM 2159 CZ PHE A 155 -44.040 -18.708 8.721 1.00 0.85 C ATOM 2160 H PHE A 155 -40.760 -17.736 4.277 1.00 0.00 H ATOM 2161 HA PHE A 155 -41.172 -20.517 5.260 1.00 0.00 H ATOM 2162 1HB PHE A 155 -43.189 -18.618 4.003 1.00 0.00 H ATOM 2163 2HB PHE A 155 -43.486 -20.329 4.268 1.00 0.00 H ATOM 2164 HD1 PHE A 155 -43.663 -21.261 6.491 1.00 0.00 H ATOM 2165 HD2 PHE A 155 -42.932 -17.053 5.949 1.00 0.00 H ATOM 2166 HE1 PHE A 155 -44.489 -20.821 8.798 1.00 0.00 H ATOM 2167 HE2 PHE A 155 -43.560 -16.638 8.327 1.00 0.00 H ATOM 2168 HZ PHE A 155 -44.319 -18.529 9.758 1.00 0.00 H ATOM 2169 N GLY A 156 -41.137 -21.588 2.937 1.00 0.85 N ATOM 2170 CA GLY A 156 -40.850 -22.193 1.643 1.00 0.85 C ATOM 2171 C GLY A 156 -41.624 -23.445 1.390 1.00 0.85 C ATOM 2172 O GLY A 156 -41.666 -24.336 2.228 1.00 0.85 O ATOM 2173 H GLY A 156 -41.357 -22.185 3.721 1.00 0.00 H ATOM 2174 1HA GLY A 156 -41.075 -21.480 0.850 1.00 0.00 H ATOM 2175 2HA GLY A 156 -39.787 -22.423 1.577 1.00 0.00 H ATOM 2176 N TYR A 157 -42.237 -23.568 0.201 1.00 0.73 N ATOM 2177 CA TYR A 157 -42.962 -24.761 -0.177 1.00 0.73 C ATOM 2178 C TYR A 157 -42.796 -24.918 -1.683 1.00 0.73 C ATOM 2179 O TYR A 157 -43.100 -23.993 -2.434 1.00 0.73 O ATOM 2180 CB TYR A 157 -44.460 -24.637 0.246 1.00 0.73 C ATOM 2181 CG TYR A 157 -45.304 -25.817 -0.172 1.00 0.73 C ATOM 2182 CD1 TYR A 157 -44.992 -27.126 0.238 1.00 0.73 C ATOM 2183 CD2 TYR A 157 -46.417 -25.618 -1.005 1.00 0.73 C ATOM 2184 CE1 TYR A 157 -45.798 -28.206 -0.157 1.00 0.73 C ATOM 2185 CE2 TYR A 157 -47.224 -26.695 -1.396 1.00 0.73 C ATOM 2186 CZ TYR A 157 -46.928 -27.986 -0.950 1.00 0.73 C ATOM 2187 OH TYR A 157 -47.776 -29.059 -1.281 1.00 0.73 O ATOM 2188 H TYR A 157 -42.187 -22.796 -0.449 1.00 0.00 H ATOM 2189 HA TYR A 157 -42.520 -25.613 0.340 1.00 0.00 H ATOM 2190 1HB TYR A 157 -44.525 -24.536 1.330 1.00 0.00 H ATOM 2191 2HB TYR A 157 -44.889 -23.737 -0.193 1.00 0.00 H ATOM 2192 HD1 TYR A 157 -44.120 -27.307 0.866 1.00 0.00 H ATOM 2193 HD2 TYR A 157 -46.662 -24.616 -1.357 1.00 0.00 H ATOM 2194 HE1 TYR A 157 -45.550 -29.217 0.165 1.00 0.00 H ATOM 2195 HE2 TYR A 157 -48.081 -26.525 -2.048 1.00 0.00 H ATOM 2196 HH TYR A 157 -48.507 -28.736 -1.814 1.00 0.00 H ATOM 2197 N GLU A 158 -42.284 -26.090 -2.141 1.00 0.78 N ATOM 2198 CA GLU A 158 -42.179 -26.476 -3.547 1.00 0.78 C ATOM 2199 C GLU A 158 -41.419 -25.492 -4.425 1.00 0.78 C ATOM 2200 O GLU A 158 -41.907 -24.985 -5.433 1.00 0.78 O ATOM 2201 CB GLU A 158 -43.559 -26.815 -4.158 1.00 0.78 C ATOM 2202 CG GLU A 158 -44.280 -27.995 -3.459 1.00 0.78 C ATOM 2203 CD GLU A 158 -43.806 -29.373 -3.917 1.00 0.78 C ATOM 2204 OE1 GLU A 158 -42.678 -29.479 -4.461 1.00 0.78 O ATOM 2205 OE2 GLU A 158 -44.581 -30.337 -3.692 1.00 0.78 O ATOM 2206 H GLU A 158 -41.957 -26.728 -1.430 1.00 0.00 H ATOM 2207 HA GLU A 158 -41.554 -27.367 -3.616 1.00 0.00 H ATOM 2208 1HB GLU A 158 -44.207 -25.940 -4.102 1.00 0.00 H ATOM 2209 2HB GLU A 158 -43.439 -27.066 -5.212 1.00 0.00 H ATOM 2210 1HG GLU A 158 -44.120 -27.919 -2.384 1.00 0.00 H ATOM 2211 2HG GLU A 158 -45.350 -27.915 -3.646 1.00 0.00 H ATOM 2212 N GLY A 159 -40.180 -25.147 -4.025 1.00 0.80 N ATOM 2213 CA GLY A 159 -39.344 -24.216 -4.774 1.00 0.80 C ATOM 2214 C GLY A 159 -39.589 -22.763 -4.473 1.00 0.80 C ATOM 2215 O GLY A 159 -38.645 -21.977 -4.501 1.00 0.80 O ATOM 2216 H GLY A 159 -39.822 -25.553 -3.172 1.00 0.00 H ATOM 2217 1HA GLY A 159 -38.294 -24.425 -4.570 1.00 0.00 H ATOM 2218 2HA GLY A 159 -39.500 -24.365 -5.842 1.00 0.00 H ATOM 2219 N TRP A 160 -40.843 -22.359 -4.180 1.00 0.79 N ATOM 2220 CA TRP A 160 -41.205 -20.993 -3.840 1.00 0.79 C ATOM 2221 C TRP A 160 -40.761 -20.599 -2.444 1.00 0.79 C ATOM 2222 O TRP A 160 -40.784 -21.400 -1.509 1.00 0.79 O ATOM 2223 CB TRP A 160 -42.729 -20.730 -3.977 1.00 0.79 C ATOM 2224 CG TRP A 160 -43.238 -20.867 -5.400 1.00 0.79 C ATOM 2225 CD1 TRP A 160 -43.798 -21.961 -5.996 1.00 0.79 C ATOM 2226 CD2 TRP A 160 -43.172 -19.839 -6.411 1.00 0.79 C ATOM 2227 NE1 TRP A 160 -44.107 -21.682 -7.311 1.00 0.79 N ATOM 2228 CE2 TRP A 160 -43.727 -20.385 -7.587 1.00 0.79 C ATOM 2229 CE3 TRP A 160 -42.681 -18.532 -6.388 1.00 0.79 C ATOM 2230 CZ2 TRP A 160 -43.806 -19.632 -8.754 1.00 0.79 C ATOM 2231 CZ3 TRP A 160 -42.763 -17.773 -7.567 1.00 0.79 C ATOM 2232 CH2 TRP A 160 -43.319 -18.314 -8.734 1.00 0.79 C ATOM 2233 H TRP A 160 -41.563 -23.067 -4.204 1.00 0.00 H ATOM 2234 HA TRP A 160 -40.690 -20.318 -4.524 1.00 0.00 H ATOM 2235 1HB TRP A 160 -43.277 -21.430 -3.346 1.00 0.00 H ATOM 2236 2HB TRP A 160 -42.958 -19.724 -3.625 1.00 0.00 H ATOM 2237 HD1 TRP A 160 -43.975 -22.916 -5.504 1.00 0.00 H ATOM 2238 HE1 TRP A 160 -44.539 -22.322 -7.962 1.00 0.00 H ATOM 2239 HE3 TRP A 160 -42.248 -18.108 -5.483 1.00 0.00 H ATOM 2240 HZ2 TRP A 160 -44.233 -20.032 -9.674 1.00 0.00 H ATOM 2241 HZ3 TRP A 160 -42.383 -16.751 -7.553 1.00 0.00 H ATOM 2242 HH2 TRP A 160 -43.375 -17.709 -9.639 1.00 0.00 H ATOM 2243 N LEU A 161 -40.354 -19.327 -2.290 1.00 0.82 N ATOM 2244 CA LEU A 161 -39.769 -18.777 -1.089 1.00 0.82 C ATOM 2245 C LEU A 161 -40.388 -17.432 -0.823 1.00 0.82 C ATOM 2246 O LEU A 161 -40.581 -16.629 -1.734 1.00 0.82 O ATOM 2247 CB LEU A 161 -38.234 -18.591 -1.295 1.00 0.82 C ATOM 2248 CG LEU A 161 -37.289 -19.490 -0.460 1.00 0.82 C ATOM 2249 CD1 LEU A 161 -37.863 -20.858 -0.052 1.00 0.82 C ATOM 2250 CD2 LEU A 161 -35.990 -19.705 -1.256 1.00 0.82 C ATOM 2251 H LEU A 161 -40.479 -18.729 -3.095 1.00 0.00 H ATOM 2252 HA LEU A 161 -39.937 -19.477 -0.271 1.00 0.00 H ATOM 2253 1HB LEU A 161 -37.999 -18.775 -2.342 1.00 0.00 H ATOM 2254 2HB LEU A 161 -37.975 -17.558 -1.062 1.00 0.00 H ATOM 2255 HG LEU A 161 -37.067 -19.002 0.489 1.00 0.00 H ATOM 2256 1HD1 LEU A 161 -37.120 -21.406 0.528 1.00 0.00 H ATOM 2257 2HD1 LEU A 161 -38.758 -20.711 0.552 1.00 0.00 H ATOM 2258 3HD1 LEU A 161 -38.116 -21.427 -0.946 1.00 0.00 H ATOM 2259 1HD2 LEU A 161 -35.311 -20.336 -0.682 1.00 0.00 H ATOM 2260 2HD2 LEU A 161 -36.221 -20.190 -2.205 1.00 0.00 H ATOM 2261 3HD2 LEU A 161 -35.516 -18.742 -1.446 1.00 0.00 H ATOM 2262 N ALA A 162 -40.710 -17.155 0.448 1.00 0.89 N ATOM 2263 CA ALA A 162 -41.262 -15.888 0.844 1.00 0.89 C ATOM 2264 C ALA A 162 -40.652 -15.488 2.169 1.00 0.89 C ATOM 2265 O ALA A 162 -40.673 -16.251 3.133 1.00 0.89 O ATOM 2266 CB ALA A 162 -42.793 -16.024 0.969 1.00 0.89 C ATOM 2267 H ALA A 162 -40.557 -17.866 1.149 1.00 0.00 H ATOM 2268 HA ALA A 162 -41.023 -15.158 0.071 1.00 0.00 H ATOM 2269 1HB ALA A 162 -43.220 -15.067 1.269 1.00 0.00 H ATOM 2270 2HB ALA A 162 -43.211 -16.323 0.008 1.00 0.00 H ATOM 2271 3HB ALA A 162 -43.031 -16.778 1.718 1.00 0.00 H ATOM 2272 N GLY A 163 -40.062 -14.279 2.240 1.00 0.89 N ATOM 2273 CA GLY A 163 -39.360 -13.824 3.425 1.00 0.89 C ATOM 2274 C GLY A 163 -39.682 -12.415 3.801 1.00 0.89 C ATOM 2275 O GLY A 163 -39.929 -11.561 2.953 1.00 0.89 O ATOM 2276 H GLY A 163 -40.114 -13.671 1.435 1.00 0.00 H ATOM 2277 1HA GLY A 163 -39.607 -14.472 4.266 1.00 0.00 H ATOM 2278 2HA GLY A 163 -38.286 -13.903 3.264 1.00 0.00 H ATOM 2279 N TYR A 164 -39.628 -12.134 5.109 1.00 0.87 N ATOM 2280 CA TYR A 164 -39.778 -10.811 5.666 1.00 0.87 C ATOM 2281 C TYR A 164 -38.661 -10.611 6.679 1.00 0.87 C ATOM 2282 O TYR A 164 -38.394 -11.481 7.506 1.00 0.87 O ATOM 2283 CB TYR A 164 -41.189 -10.644 6.296 1.00 0.87 C ATOM 2284 CG TYR A 164 -41.367 -9.292 6.931 1.00 0.87 C ATOM 2285 CD1 TYR A 164 -41.522 -8.146 6.141 1.00 0.87 C ATOM 2286 CD2 TYR A 164 -41.338 -9.152 8.328 1.00 0.87 C ATOM 2287 CE1 TYR A 164 -41.737 -6.893 6.734 1.00 0.87 C ATOM 2288 CE2 TYR A 164 -41.542 -7.901 8.922 1.00 0.87 C ATOM 2289 CZ TYR A 164 -41.772 -6.778 8.130 1.00 0.87 C ATOM 2290 OH TYR A 164 -42.053 -5.559 8.775 1.00 0.87 O ATOM 2291 H TYR A 164 -39.471 -12.915 5.730 1.00 0.00 H ATOM 2292 HA TYR A 164 -39.666 -10.083 4.862 1.00 0.00 H ATOM 2293 1HB TYR A 164 -41.950 -10.780 5.526 1.00 0.00 H ATOM 2294 2HB TYR A 164 -41.344 -11.415 7.050 1.00 0.00 H ATOM 2295 HD1 TYR A 164 -41.476 -8.223 5.054 1.00 0.00 H ATOM 2296 HD2 TYR A 164 -41.154 -10.022 8.959 1.00 0.00 H ATOM 2297 HE1 TYR A 164 -41.856 -6.008 6.110 1.00 0.00 H ATOM 2298 HE2 TYR A 164 -41.520 -7.803 10.008 1.00 0.00 H ATOM 2299 HH TYR A 164 -42.044 -5.692 9.726 1.00 0.00 H ATOM 2300 N GLN A 165 -37.969 -9.459 6.600 1.00 0.82 N ATOM 2301 CA GLN A 165 -36.925 -9.059 7.517 1.00 0.82 C ATOM 2302 C GLN A 165 -37.256 -7.706 8.107 1.00 0.82 C ATOM 2303 O GLN A 165 -37.766 -6.820 7.427 1.00 0.82 O ATOM 2304 CB GLN A 165 -35.551 -8.986 6.814 1.00 0.82 C ATOM 2305 CG GLN A 165 -34.368 -8.690 7.759 1.00 0.82 C ATOM 2306 CD GLN A 165 -33.038 -8.612 7.013 1.00 0.82 C ATOM 2307 OE1 GLN A 165 -32.899 -7.929 5.999 1.00 0.82 O ATOM 2308 NE2 GLN A 165 -31.982 -9.248 7.562 1.00 0.82 N ATOM 2309 H GLN A 165 -38.215 -8.845 5.836 1.00 0.00 H ATOM 2310 HA GLN A 165 -36.860 -9.801 8.312 1.00 0.00 H ATOM 2311 1HB GLN A 165 -35.349 -9.932 6.311 1.00 0.00 H ATOM 2312 2HB GLN A 165 -35.573 -8.208 6.051 1.00 0.00 H ATOM 2313 1HG GLN A 165 -34.541 -7.734 8.253 1.00 0.00 H ATOM 2314 2HG GLN A 165 -34.300 -9.487 8.500 1.00 0.00 H ATOM 2315 1HE2 GLN A 165 -31.091 -9.223 7.107 1.00 0.00 H ATOM 2316 2HE2 GLN A 165 -32.089 -9.744 8.424 1.00 0.00 H ATOM 2317 N MET A 166 -36.974 -7.531 9.407 1.00 0.86 N ATOM 2318 CA MET A 166 -37.398 -6.389 10.173 1.00 0.86 C ATOM 2319 C MET A 166 -36.374 -6.071 11.240 1.00 0.86 C ATOM 2320 O MET A 166 -35.732 -6.964 11.789 1.00 0.86 O ATOM 2321 CB MET A 166 -38.733 -6.782 10.848 1.00 0.86 C ATOM 2322 CG MET A 166 -39.272 -5.873 11.970 1.00 0.86 C ATOM 2323 SD MET A 166 -39.847 -4.272 11.348 1.00 0.86 S ATOM 2324 CE MET A 166 -40.498 -3.738 12.954 1.00 0.86 C ATOM 2325 H MET A 166 -36.431 -8.253 9.859 1.00 0.00 H ATOM 2326 HA MET A 166 -37.547 -5.552 9.492 1.00 0.00 H ATOM 2327 1HB MET A 166 -39.520 -6.828 10.097 1.00 0.00 H ATOM 2328 2HB MET A 166 -38.640 -7.776 11.287 1.00 0.00 H ATOM 2329 1HG MET A 166 -40.102 -6.368 12.472 1.00 0.00 H ATOM 2330 2HG MET A 166 -38.486 -5.697 12.704 1.00 0.00 H ATOM 2331 1HE MET A 166 -40.930 -2.741 12.859 1.00 0.00 H ATOM 2332 2HE MET A 166 -41.267 -4.437 13.286 1.00 0.00 H ATOM 2333 3HE MET A 166 -39.689 -3.714 13.685 1.00 0.00 H ATOM 2334 N THR A 167 -36.204 -4.774 11.569 1.00 0.87 N ATOM 2335 CA THR A 167 -35.335 -4.320 12.662 1.00 0.87 C ATOM 2336 C THR A 167 -36.009 -3.110 13.290 1.00 0.87 C ATOM 2337 O THR A 167 -36.625 -2.282 12.617 1.00 0.87 O ATOM 2338 CB THR A 167 -33.901 -3.851 12.308 1.00 0.87 C ATOM 2339 OG1 THR A 167 -33.062 -4.841 11.713 1.00 0.87 O ATOM 2340 CG2 THR A 167 -33.073 -3.504 13.529 1.00 0.87 C ATOM 2341 H THR A 167 -36.709 -4.089 11.025 1.00 0.00 H ATOM 2342 HA THR A 167 -35.194 -5.147 13.358 1.00 0.00 H ATOM 2343 HB THR A 167 -33.954 -2.965 11.676 1.00 0.00 H ATOM 2344 HG1 THR A 167 -33.549 -5.664 11.630 1.00 0.00 H ATOM 2345 1HG2 THR A 167 -32.080 -3.182 13.216 1.00 0.00 H ATOM 2346 2HG2 THR A 167 -33.558 -2.699 14.081 1.00 0.00 H ATOM 2347 3HG2 THR A 167 -32.985 -4.381 14.170 1.00 0.00 H ATOM 2348 N PHE A 168 -35.914 -2.986 14.627 1.00 0.83 N ATOM 2349 CA PHE A 168 -36.560 -1.951 15.387 1.00 0.83 C ATOM 2350 C PHE A 168 -35.674 -1.489 16.533 1.00 0.83 C ATOM 2351 O PHE A 168 -35.251 -2.290 17.366 1.00 0.83 O ATOM 2352 CB PHE A 168 -37.865 -2.590 15.916 1.00 0.83 C ATOM 2353 CG PHE A 168 -38.733 -1.619 16.656 1.00 0.83 C ATOM 2354 CD1 PHE A 168 -39.462 -0.644 15.962 1.00 0.83 C ATOM 2355 CD2 PHE A 168 -38.808 -1.664 18.054 1.00 0.83 C ATOM 2356 CE1 PHE A 168 -40.250 0.283 16.655 1.00 0.83 C ATOM 2357 CE2 PHE A 168 -39.617 -0.758 18.750 1.00 0.83 C ATOM 2358 CZ PHE A 168 -40.330 0.223 18.052 1.00 0.83 C ATOM 2359 H PHE A 168 -35.350 -3.671 15.109 1.00 0.00 H ATOM 2360 HA PHE A 168 -36.774 -1.114 14.720 1.00 0.00 H ATOM 2361 1HB PHE A 168 -38.434 -2.999 15.082 1.00 0.00 H ATOM 2362 2HB PHE A 168 -37.621 -3.416 16.582 1.00 0.00 H ATOM 2363 HD1 PHE A 168 -39.410 -0.615 14.873 1.00 0.00 H ATOM 2364 HD2 PHE A 168 -38.252 -2.428 18.599 1.00 0.00 H ATOM 2365 HE1 PHE A 168 -40.799 1.048 16.107 1.00 0.00 H ATOM 2366 HE2 PHE A 168 -39.691 -0.816 19.836 1.00 0.00 H ATOM 2367 HZ PHE A 168 -40.945 0.939 18.595 1.00 0.00 H ATOM 2368 N ASP A 169 -35.412 -0.169 16.618 1.00 0.82 N ATOM 2369 CA ASP A 169 -34.805 0.470 17.762 1.00 0.82 C ATOM 2370 C ASP A 169 -35.915 0.689 18.788 1.00 0.82 C ATOM 2371 O ASP A 169 -36.861 1.439 18.541 1.00 0.82 O ATOM 2372 CB ASP A 169 -34.201 1.824 17.283 1.00 0.82 C ATOM 2373 CG ASP A 169 -33.287 2.472 18.303 1.00 0.82 C ATOM 2374 OD1 ASP A 169 -33.612 2.403 19.513 1.00 0.82 O ATOM 2375 OD2 ASP A 169 -32.337 3.162 17.853 1.00 0.82 O ATOM 2376 H ASP A 169 -35.665 0.393 15.817 1.00 0.00 H ATOM 2377 HA ASP A 169 -34.014 -0.178 18.141 1.00 0.00 H ATOM 2378 1HB ASP A 169 -33.634 1.665 16.366 1.00 0.00 H ATOM 2379 2HB ASP A 169 -35.007 2.521 17.053 1.00 0.00 H ATOM 2380 N SER A 170 -35.846 0.025 19.962 1.00 0.80 N ATOM 2381 CA SER A 170 -36.837 0.210 21.014 1.00 0.80 C ATOM 2382 C SER A 170 -36.712 1.568 21.688 1.00 0.80 C ATOM 2383 O SER A 170 -37.716 2.137 22.108 1.00 0.80 O ATOM 2384 CB SER A 170 -36.816 -0.919 22.082 1.00 0.80 C ATOM 2385 OG SER A 170 -35.650 -0.829 22.891 1.00 0.80 O ATOM 2386 H SER A 170 -35.083 -0.619 20.113 1.00 0.00 H ATOM 2387 HA SER A 170 -37.829 0.208 20.560 1.00 0.00 H ATOM 2388 1HB SER A 170 -37.705 -0.844 22.708 1.00 0.00 H ATOM 2389 2HB SER A 170 -36.846 -1.889 21.587 1.00 0.00 H ATOM 2390 HG SER A 170 -35.158 -0.073 22.563 1.00 0.00 H ATOM 2391 N ALA A 171 -35.481 2.125 21.795 1.00 0.81 N ATOM 2392 CA ALA A 171 -35.199 3.385 22.447 1.00 0.81 C ATOM 2393 C ALA A 171 -35.698 4.568 21.645 1.00 0.81 C ATOM 2394 O ALA A 171 -36.330 5.488 22.160 1.00 0.81 O ATOM 2395 CB ALA A 171 -33.671 3.538 22.623 1.00 0.81 C ATOM 2396 H ALA A 171 -34.721 1.604 21.382 1.00 0.00 H ATOM 2397 HA ALA A 171 -35.677 3.374 23.427 1.00 0.00 H ATOM 2398 1HB ALA A 171 -33.454 4.487 23.114 1.00 0.00 H ATOM 2399 2HB ALA A 171 -33.291 2.718 23.233 1.00 0.00 H ATOM 2400 3HB ALA A 171 -33.189 3.517 21.647 1.00 0.00 H ATOM 2401 N LYS A 172 -35.456 4.558 20.322 1.00 0.72 N ATOM 2402 CA LYS A 172 -35.905 5.650 19.479 1.00 0.72 C ATOM 2403 C LYS A 172 -37.324 5.440 18.995 1.00 0.72 C ATOM 2404 O LYS A 172 -37.866 6.298 18.296 1.00 0.72 O ATOM 2405 CB LYS A 172 -35.008 5.797 18.224 1.00 0.72 C ATOM 2406 CG LYS A 172 -33.582 6.260 18.567 1.00 0.72 C ATOM 2407 CD LYS A 172 -32.659 6.358 17.337 1.00 0.72 C ATOM 2408 CE LYS A 172 -33.001 7.484 16.364 1.00 0.72 C ATOM 2409 NZ LYS A 172 -32.669 8.797 16.960 1.00 0.72 N ATOM 2410 H LYS A 172 -34.957 3.786 19.903 1.00 0.00 H ATOM 2411 HA LYS A 172 -35.846 6.576 20.052 1.00 0.00 H ATOM 2412 1HB LYS A 172 -34.951 4.841 17.703 1.00 0.00 H ATOM 2413 2HB LYS A 172 -35.456 6.517 17.539 1.00 0.00 H ATOM 2414 1HG LYS A 172 -33.622 7.244 19.036 1.00 0.00 H ATOM 2415 2HG LYS A 172 -33.131 5.560 19.270 1.00 0.00 H ATOM 2416 1HD LYS A 172 -31.631 6.517 17.665 1.00 0.00 H ATOM 2417 2HD LYS A 172 -32.702 5.425 16.775 1.00 0.00 H ATOM 2418 1HE LYS A 172 -32.440 7.349 15.440 1.00 0.00 H ATOM 2419 2HE LYS A 172 -34.064 7.449 16.126 1.00 0.00 H ATOM 2420 1HZ LYS A 172 -32.900 9.532 16.307 1.00 0.00 H ATOM 2421 2HZ LYS A 172 -33.198 8.925 17.811 1.00 0.00 H ATOM 2422 3HZ LYS A 172 -31.682 8.832 17.170 1.00 0.00 H ATOM 2423 N SER A 173 -37.924 4.278 19.341 1.00 0.78 N ATOM 2424 CA SER A 173 -39.253 3.809 18.974 1.00 0.78 C ATOM 2425 C SER A 173 -39.421 3.744 17.471 1.00 0.78 C ATOM 2426 O SER A 173 -40.453 4.077 16.889 1.00 0.78 O ATOM 2427 CB SER A 173 -40.381 4.637 19.639 1.00 0.78 C ATOM 2428 OG SER A 173 -41.584 3.877 19.775 1.00 0.78 O ATOM 2429 H SER A 173 -37.341 3.696 19.926 1.00 0.00 H ATOM 2430 HA SER A 173 -39.360 2.776 19.309 1.00 0.00 H ATOM 2431 1HB SER A 173 -40.054 4.973 20.623 1.00 0.00 H ATOM 2432 2HB SER A 173 -40.582 5.525 19.040 1.00 0.00 H ATOM 2433 HG SER A 173 -41.392 3.010 19.409 1.00 0.00 H ATOM 2434 N LYS A 174 -38.343 3.340 16.783 1.00 0.79 N ATOM 2435 CA LYS A 174 -38.205 3.618 15.379 1.00 0.79 C ATOM 2436 C LYS A 174 -37.824 2.373 14.637 1.00 0.79 C ATOM 2437 O LYS A 174 -36.834 1.704 14.929 1.00 0.79 O ATOM 2438 CB LYS A 174 -37.152 4.722 15.114 1.00 0.79 C ATOM 2439 CG LYS A 174 -37.443 5.569 13.856 1.00 0.79 C ATOM 2440 CD LYS A 174 -36.249 5.659 12.884 1.00 0.79 C ATOM 2441 CE LYS A 174 -34.962 6.226 13.482 1.00 0.79 C ATOM 2442 NZ LYS A 174 -35.149 7.679 13.645 1.00 0.79 N ATOM 2443 H LYS A 174 -37.612 2.830 17.258 1.00 0.00 H ATOM 2444 HA LYS A 174 -39.165 3.969 15.000 1.00 0.00 H ATOM 2445 1HB LYS A 174 -37.103 5.392 15.973 1.00 0.00 H ATOM 2446 2HB LYS A 174 -36.168 4.266 14.998 1.00 0.00 H ATOM 2447 1HG LYS A 174 -38.284 5.137 13.313 1.00 0.00 H ATOM 2448 2HG LYS A 174 -37.708 6.583 14.154 1.00 0.00 H ATOM 2449 1HD LYS A 174 -36.012 4.664 12.505 1.00 0.00 H ATOM 2450 2HD LYS A 174 -36.514 6.296 12.040 1.00 0.00 H ATOM 2451 1HE LYS A 174 -34.765 5.747 14.440 1.00 0.00 H ATOM 2452 2HE LYS A 174 -34.126 6.013 12.816 1.00 0.00 H ATOM 2453 1HZ LYS A 174 -34.312 8.085 14.039 1.00 0.00 H ATOM 2454 2HZ LYS A 174 -35.334 8.098 12.744 1.00 0.00 H ATOM 2455 3HZ LYS A 174 -35.929 7.851 14.263 1.00 0.00 H ATOM 2456 N LEU A 175 -38.618 2.047 13.615 1.00 0.82 N ATOM 2457 CA LEU A 175 -38.334 0.996 12.682 1.00 0.82 C ATOM 2458 C LEU A 175 -37.137 1.377 11.814 1.00 0.82 C ATOM 2459 O LEU A 175 -37.101 2.463 11.238 1.00 0.82 O ATOM 2460 CB LEU A 175 -39.640 0.767 11.890 1.00 0.82 C ATOM 2461 CG LEU A 175 -39.703 -0.542 11.103 1.00 0.82 C ATOM 2462 CD1 LEU A 175 -41.159 -0.883 10.760 1.00 0.82 C ATOM 2463 CD2 LEU A 175 -38.911 -0.497 9.802 1.00 0.82 C ATOM 2464 H LEU A 175 -39.467 2.584 13.508 1.00 0.00 H ATOM 2465 HA LEU A 175 -38.059 0.102 13.241 1.00 0.00 H ATOM 2466 1HB LEU A 175 -40.476 0.780 12.587 1.00 0.00 H ATOM 2467 2HB LEU A 175 -39.768 1.589 11.186 1.00 0.00 H ATOM 2468 HG LEU A 175 -39.295 -1.351 11.709 1.00 0.00 H ATOM 2469 1HD1 LEU A 175 -41.192 -1.817 10.200 1.00 0.00 H ATOM 2470 2HD1 LEU A 175 -41.734 -0.992 11.680 1.00 0.00 H ATOM 2471 3HD1 LEU A 175 -41.587 -0.083 10.157 1.00 0.00 H ATOM 2472 1HD2 LEU A 175 -38.995 -1.457 9.291 1.00 0.00 H ATOM 2473 2HD2 LEU A 175 -39.308 0.291 9.162 1.00 0.00 H ATOM 2474 3HD2 LEU A 175 -37.863 -0.294 10.021 1.00 0.00 H ATOM 2475 N THR A 176 -36.099 0.517 11.751 1.00 0.80 N ATOM 2476 CA THR A 176 -34.871 0.816 11.018 1.00 0.80 C ATOM 2477 C THR A 176 -34.588 -0.167 9.906 1.00 0.80 C ATOM 2478 O THR A 176 -33.563 -0.054 9.239 1.00 0.80 O ATOM 2479 CB THR A 176 -33.638 0.830 11.920 1.00 0.80 C ATOM 2480 OG1 THR A 176 -33.436 -0.401 12.595 1.00 0.80 O ATOM 2481 CG2 THR A 176 -33.828 1.875 13.026 1.00 0.80 C ATOM 2482 H THR A 176 -36.182 -0.367 12.232 1.00 0.00 H ATOM 2483 HA THR A 176 -34.966 1.807 10.574 1.00 0.00 H ATOM 2484 HB THR A 176 -32.757 1.077 11.328 1.00 0.00 H ATOM 2485 HG1 THR A 176 -34.129 -1.018 12.348 1.00 0.00 H ATOM 2486 1HG2 THR A 176 -32.949 1.887 13.670 1.00 0.00 H ATOM 2487 2HG2 THR A 176 -33.963 2.859 12.577 1.00 0.00 H ATOM 2488 3HG2 THR A 176 -34.707 1.623 13.617 1.00 0.00 H ATOM 2489 N ARG A 177 -35.463 -1.163 9.682 1.00 0.00 N ATOM 2490 CA ARG A 177 -35.327 -2.047 8.550 1.00 0.00 C ATOM 2491 C ARG A 177 -36.696 -2.542 8.141 1.00 0.00 C ATOM 2492 O ARG A 177 -37.523 -2.808 9.014 1.00 0.00 O ATOM 2493 CB ARG A 177 -34.476 -3.256 8.992 1.00 0.00 C ATOM 2494 CG ARG A 177 -34.080 -4.240 7.897 1.00 0.00 C ATOM 2495 CD ARG A 177 -32.903 -5.135 8.291 1.00 0.00 C ATOM 2496 NE ARG A 177 -31.625 -4.439 7.935 1.00 0.00 N ATOM 2497 CZ ARG A 177 -30.756 -3.908 8.802 1.00 0.00 C ATOM 2498 NH1 ARG A 177 -29.661 -3.309 8.334 1.00 0.00 N ATOM 2499 NH2 ARG A 177 -30.965 -3.939 10.110 1.00 0.00 N ATOM 2500 H ARG A 177 -36.234 -1.296 10.321 1.00 0.00 H ATOM 2501 HA ARG A 177 -34.818 -1.509 7.750 1.00 0.00 H ATOM 2502 1HB ARG A 177 -33.552 -2.903 9.448 1.00 0.00 H ATOM 2503 2HB ARG A 177 -35.018 -3.826 9.747 1.00 0.00 H ATOM 2504 1HG ARG A 177 -34.926 -4.888 7.667 1.00 0.00 H ATOM 2505 2HG ARG A 177 -33.791 -3.690 7.001 1.00 0.00 H ATOM 2506 1HD ARG A 177 -32.933 -5.325 9.364 1.00 0.00 H ATOM 2507 2HD ARG A 177 -32.970 -6.081 7.754 1.00 0.00 H ATOM 2508 HE ARG A 177 -31.390 -4.359 6.954 1.00 0.00 H ATOM 2509 1HH1 ARG A 177 -29.498 -3.262 7.338 1.00 0.00 H ATOM 2510 2HH1 ARG A 177 -28.995 -2.903 8.975 1.00 0.00 H ATOM 2511 1HH2 ARG A 177 -31.800 -4.373 10.478 1.00 0.00 H ATOM 2512 2HH2 ARG A 177 -30.290 -3.530 10.738 1.00 0.00 H ATOM 2513 N ASN A 178 -36.964 -2.694 6.831 1.00 0.00 N ATOM 2514 CA ASN A 178 -37.923 -3.648 6.309 1.00 0.00 C ATOM 2515 C ASN A 178 -37.656 -3.833 4.825 1.00 0.00 C ATOM 2516 O ASN A 178 -37.576 -2.852 4.085 1.00 0.00 O ATOM 2517 CB ASN A 178 -39.349 -3.193 6.563 1.00 0.00 C ATOM 2518 CG ASN A 178 -40.364 -4.062 5.874 1.00 0.00 C ATOM 2519 OD1 ASN A 178 -40.009 -5.031 5.192 1.00 0.00 O ATOM 2520 ND2 ASN A 178 -41.620 -3.735 6.039 1.00 0.00 N ATOM 2521 H ASN A 178 -36.460 -2.102 6.187 1.00 0.00 H ATOM 2522 HA ASN A 178 -37.836 -4.574 6.880 1.00 0.00 H ATOM 2523 1HB ASN A 178 -39.548 -3.201 7.635 1.00 0.00 H ATOM 2524 2HB ASN A 178 -39.471 -2.167 6.215 1.00 0.00 H ATOM 2525 1HD2 ASN A 178 -42.340 -4.278 5.603 1.00 0.00 H ATOM 2526 2HD2 ASN A 178 -41.861 -2.944 6.599 1.00 0.00 H ATOM 2527 N ASN A 179 -37.503 -5.080 4.340 1.00 0.00 N ATOM 2528 CA ASN A 179 -37.132 -5.299 2.954 1.00 0.00 C ATOM 2529 C ASN A 179 -37.324 -6.743 2.556 1.00 0.00 C ATOM 2530 O ASN A 179 -36.899 -7.665 3.249 1.00 0.00 O ATOM 2531 CB ASN A 179 -35.697 -4.868 2.709 1.00 0.00 C ATOM 2532 CG ASN A 179 -35.582 -3.404 2.386 1.00 0.00 C ATOM 2533 OD1 ASN A 179 -36.119 -2.934 1.377 1.00 0.00 O ATOM 2534 ND2 ASN A 179 -34.890 -2.674 3.224 1.00 0.00 N ATOM 2535 H ASN A 179 -37.648 -5.878 4.942 1.00 0.00 H ATOM 2536 HA ASN A 179 -37.752 -4.660 2.324 1.00 0.00 H ATOM 2537 1HB ASN A 179 -35.097 -5.081 3.595 1.00 0.00 H ATOM 2538 2HB ASN A 179 -35.280 -5.444 1.884 1.00 0.00 H ATOM 2539 1HD2 ASN A 179 -34.780 -1.693 3.059 1.00 0.00 H ATOM 2540 2HD2 ASN A 179 -34.473 -3.096 4.028 1.00 0.00 H ATOM 2541 N PHE A 180 -37.927 -6.973 1.379 1.00 0.87 N ATOM 2542 CA PHE A 180 -38.766 -8.130 1.113 1.00 0.87 C ATOM 2543 C PHE A 180 -38.101 -8.945 0.039 1.00 0.87 C ATOM 2544 O PHE A 180 -37.360 -8.412 -0.784 1.00 0.87 O ATOM 2545 CB PHE A 180 -40.185 -7.782 0.587 1.00 0.87 C ATOM 2546 CG PHE A 180 -40.868 -6.825 1.515 1.00 0.87 C ATOM 2547 CD1 PHE A 180 -41.577 -7.295 2.629 1.00 0.87 C ATOM 2548 CD2 PHE A 180 -40.782 -5.439 1.300 1.00 0.87 C ATOM 2549 CE1 PHE A 180 -42.194 -6.399 3.512 1.00 0.87 C ATOM 2550 CE2 PHE A 180 -41.400 -4.540 2.175 1.00 0.87 C ATOM 2551 CZ PHE A 180 -42.108 -5.020 3.283 1.00 0.87 C ATOM 2552 H PHE A 180 -37.779 -6.294 0.647 1.00 0.00 H ATOM 2553 HA PHE A 180 -38.901 -8.681 2.044 1.00 0.00 H ATOM 2554 1HB PHE A 180 -40.107 -7.344 -0.407 1.00 0.00 H ATOM 2555 2HB PHE A 180 -40.773 -8.694 0.497 1.00 0.00 H ATOM 2556 HD1 PHE A 180 -41.643 -8.369 2.803 1.00 0.00 H ATOM 2557 HD2 PHE A 180 -40.230 -5.067 0.436 1.00 0.00 H ATOM 2558 HE1 PHE A 180 -42.740 -6.776 4.376 1.00 0.00 H ATOM 2559 HE2 PHE A 180 -41.332 -3.467 1.996 1.00 0.00 H ATOM 2560 HZ PHE A 180 -42.592 -4.322 3.964 1.00 0.00 H ATOM 2561 N ALA A 181 -38.338 -10.265 0.023 1.00 0.89 N ATOM 2562 CA ALA A 181 -37.822 -11.130 -1.006 1.00 0.89 C ATOM 2563 C ALA A 181 -38.807 -12.240 -1.318 1.00 0.89 C ATOM 2564 O ALA A 181 -39.402 -12.830 -0.418 1.00 0.89 O ATOM 2565 CB ALA A 181 -36.489 -11.770 -0.555 1.00 0.89 C ATOM 2566 H ALA A 181 -38.901 -10.662 0.762 1.00 0.00 H ATOM 2567 HA ALA A 181 -37.639 -10.527 -1.895 1.00 0.00 H ATOM 2568 1HB ALA A 181 -36.113 -12.421 -1.345 1.00 0.00 H ATOM 2569 2HB ALA A 181 -35.760 -10.986 -0.353 1.00 0.00 H ATOM 2570 3HB ALA A 181 -36.654 -12.355 0.348 1.00 0.00 H ATOM 2571 N VAL A 182 -38.985 -12.552 -2.616 1.00 0.90 N ATOM 2572 CA VAL A 182 -39.769 -13.679 -3.092 1.00 0.90 C ATOM 2573 C VAL A 182 -38.836 -14.482 -3.978 1.00 0.90 C ATOM 2574 O VAL A 182 -38.079 -13.942 -4.784 1.00 0.90 O ATOM 2575 CB VAL A 182 -41.056 -13.262 -3.818 1.00 0.90 C ATOM 2576 CG1 VAL A 182 -41.762 -14.478 -4.472 1.00 0.90 C ATOM 2577 CG2 VAL A 182 -41.999 -12.610 -2.779 1.00 0.90 C ATOM 2578 H VAL A 182 -38.533 -11.948 -3.289 1.00 0.00 H ATOM 2579 HA VAL A 182 -40.064 -14.282 -2.233 1.00 0.00 H ATOM 2580 HB VAL A 182 -40.804 -12.551 -4.605 1.00 0.00 H ATOM 2581 1HG1 VAL A 182 -42.669 -14.143 -4.977 1.00 0.00 H ATOM 2582 2HG1 VAL A 182 -41.093 -14.940 -5.198 1.00 0.00 H ATOM 2583 3HG1 VAL A 182 -42.023 -15.204 -3.703 1.00 0.00 H ATOM 2584 1HG2 VAL A 182 -42.923 -12.303 -3.269 1.00 0.00 H ATOM 2585 2HG2 VAL A 182 -42.227 -13.329 -1.992 1.00 0.00 H ATOM 2586 3HG2 VAL A 182 -41.513 -11.737 -2.343 1.00 0.00 H ATOM 2587 N GLY A 183 -38.809 -15.815 -3.804 1.00 0.87 N ATOM 2588 CA GLY A 183 -38.001 -16.691 -4.636 1.00 0.87 C ATOM 2589 C GLY A 183 -38.768 -17.888 -5.078 1.00 0.87 C ATOM 2590 O GLY A 183 -39.778 -18.261 -4.485 1.00 0.87 O ATOM 2591 H GLY A 183 -39.372 -16.218 -3.068 1.00 0.00 H ATOM 2592 1HA GLY A 183 -37.649 -16.141 -5.509 1.00 0.00 H ATOM 2593 2HA GLY A 183 -37.119 -17.009 -4.081 1.00 0.00 H ATOM 2594 N TYR A 184 -38.268 -18.542 -6.132 1.00 0.83 N ATOM 2595 CA TYR A 184 -38.784 -19.808 -6.587 1.00 0.83 C ATOM 2596 C TYR A 184 -37.639 -20.607 -7.201 1.00 0.83 C ATOM 2597 O TYR A 184 -36.882 -20.112 -8.033 1.00 0.83 O ATOM 2598 CB TYR A 184 -39.967 -19.583 -7.571 1.00 0.83 C ATOM 2599 CG TYR A 184 -40.478 -20.868 -8.169 1.00 0.83 C ATOM 2600 CD1 TYR A 184 -41.161 -21.819 -7.393 1.00 0.83 C ATOM 2601 CD2 TYR A 184 -40.219 -21.152 -9.518 1.00 0.83 C ATOM 2602 CE1 TYR A 184 -41.595 -23.025 -7.965 1.00 0.83 C ATOM 2603 CE2 TYR A 184 -40.655 -22.352 -10.092 1.00 0.83 C ATOM 2604 CZ TYR A 184 -41.351 -23.286 -9.317 1.00 0.83 C ATOM 2605 OH TYR A 184 -41.813 -24.483 -9.899 1.00 0.83 O ATOM 2606 H TYR A 184 -37.494 -18.121 -6.625 1.00 0.00 H ATOM 2607 HA TYR A 184 -39.147 -20.364 -5.722 1.00 0.00 H ATOM 2608 1HB TYR A 184 -40.787 -19.089 -7.048 1.00 0.00 H ATOM 2609 2HB TYR A 184 -39.649 -18.923 -8.378 1.00 0.00 H ATOM 2610 HD1 TYR A 184 -41.358 -21.622 -6.338 1.00 0.00 H ATOM 2611 HD2 TYR A 184 -39.671 -20.435 -10.130 1.00 0.00 H ATOM 2612 HE1 TYR A 184 -42.124 -23.758 -7.357 1.00 0.00 H ATOM 2613 HE2 TYR A 184 -40.451 -22.559 -11.143 1.00 0.00 H ATOM 2614 HH TYR A 184 -41.569 -24.501 -10.828 1.00 0.00 H ATOM 2615 N ARG A 185 -37.486 -21.882 -6.797 1.00 0.65 N ATOM 2616 CA ARG A 185 -36.537 -22.804 -7.382 1.00 0.65 C ATOM 2617 C ARG A 185 -37.233 -24.059 -7.891 1.00 0.65 C ATOM 2618 O ARG A 185 -38.003 -24.694 -7.178 1.00 0.65 O ATOM 2619 CB ARG A 185 -35.458 -23.206 -6.341 1.00 0.65 C ATOM 2620 CG ARG A 185 -34.390 -24.176 -6.885 1.00 0.65 C ATOM 2621 CD ARG A 185 -33.288 -24.496 -5.875 1.00 0.65 C ATOM 2622 NE ARG A 185 -32.353 -25.461 -6.540 1.00 0.65 N ATOM 2623 CZ ARG A 185 -31.259 -25.993 -5.985 1.00 0.65 C ATOM 2624 NH1 ARG A 185 -30.505 -26.824 -6.702 1.00 0.65 N ATOM 2625 NH2 ARG A 185 -30.894 -25.675 -4.751 1.00 0.65 N ATOM 2626 H ARG A 185 -38.076 -22.198 -6.041 1.00 0.00 H ATOM 2627 HA ARG A 185 -36.045 -22.308 -8.220 1.00 0.00 H ATOM 2628 1HB ARG A 185 -34.949 -22.313 -5.980 1.00 0.00 H ATOM 2629 2HB ARG A 185 -35.938 -23.678 -5.483 1.00 0.00 H ATOM 2630 1HG ARG A 185 -34.862 -25.119 -7.163 1.00 0.00 H ATOM 2631 2HG ARG A 185 -33.913 -23.738 -7.762 1.00 0.00 H ATOM 2632 1HD ARG A 185 -32.767 -23.578 -5.604 1.00 0.00 H ATOM 2633 2HD ARG A 185 -33.730 -24.939 -4.984 1.00 0.00 H ATOM 2634 HE ARG A 185 -32.561 -25.738 -7.491 1.00 0.00 H ATOM 2635 1HH1 ARG A 185 -30.762 -27.045 -7.654 1.00 0.00 H ATOM 2636 2HH1 ARG A 185 -29.676 -27.233 -6.295 1.00 0.00 H ATOM 2637 1HH2 ARG A 185 -31.447 -25.021 -4.213 1.00 0.00 H ATOM 2638 2HH2 ARG A 185 -30.066 -26.087 -4.347 1.00 0.00 H ATOM 2639 N THR A 186 -36.922 -24.477 -9.137 1.00 0.71 N ATOM 2640 CA THR A 186 -37.346 -25.753 -9.724 1.00 0.71 C ATOM 2641 C THR A 186 -36.076 -26.533 -10.075 1.00 0.71 C ATOM 2642 O THR A 186 -35.758 -26.880 -11.208 1.00 0.71 O ATOM 2643 CB THR A 186 -38.349 -25.593 -10.881 1.00 0.71 C ATOM 2644 OG1 THR A 186 -38.709 -26.828 -11.482 1.00 0.71 O ATOM 2645 CG2 THR A 186 -37.790 -24.669 -11.968 1.00 0.71 C ATOM 2646 H THR A 186 -36.354 -23.848 -9.687 1.00 0.00 H ATOM 2647 HA THR A 186 -37.838 -26.343 -8.951 1.00 0.00 H ATOM 2648 HB THR A 186 -39.278 -25.170 -10.500 1.00 0.00 H ATOM 2649 HG1 THR A 186 -38.246 -27.545 -11.042 1.00 0.00 H ATOM 2650 1HG2 THR A 186 -38.518 -24.573 -12.773 1.00 0.00 H ATOM 2651 2HG2 THR A 186 -37.587 -23.687 -11.542 1.00 0.00 H ATOM 2652 3HG2 THR A 186 -36.867 -25.091 -12.364 1.00 0.00 H ATOM 2653 N GLY A 187 -35.238 -26.800 -9.051 1.00 0.68 N ATOM 2654 CA GLY A 187 -34.006 -27.579 -9.205 1.00 0.68 C ATOM 2655 C GLY A 187 -32.876 -26.802 -9.840 1.00 0.68 C ATOM 2656 O GLY A 187 -32.160 -26.092 -9.137 1.00 0.68 O ATOM 2657 H GLY A 187 -35.483 -26.441 -8.140 1.00 0.00 H ATOM 2658 1HA GLY A 187 -33.676 -27.934 -8.228 1.00 0.00 H ATOM 2659 2HA GLY A 187 -34.206 -28.459 -9.815 1.00 0.00 H ATOM 2660 N ASP A 188 -32.704 -26.888 -11.172 1.00 0.82 N ATOM 2661 CA ASP A 188 -31.612 -26.283 -11.922 1.00 0.82 C ATOM 2662 C ASP A 188 -31.948 -24.874 -12.394 1.00 0.82 C ATOM 2663 O ASP A 188 -31.225 -24.256 -13.169 1.00 0.82 O ATOM 2664 CB ASP A 188 -31.233 -27.204 -13.113 1.00 0.82 C ATOM 2665 CG ASP A 188 -30.440 -28.366 -12.545 1.00 0.82 C ATOM 2666 OD1 ASP A 188 -29.513 -28.084 -11.737 1.00 0.82 O ATOM 2667 OD2 ASP A 188 -30.760 -29.534 -12.870 1.00 0.82 O ATOM 2668 H ASP A 188 -33.404 -27.422 -11.667 1.00 0.00 H ATOM 2669 HA ASP A 188 -30.752 -26.182 -11.259 1.00 0.00 H ATOM 2670 1HB ASP A 188 -32.140 -27.543 -13.614 1.00 0.00 H ATOM 2671 2HB ASP A 188 -30.650 -26.637 -13.840 1.00 0.00 H ATOM 2672 N PHE A 189 -33.031 -24.286 -11.861 1.00 0.84 N ATOM 2673 CA PHE A 189 -33.474 -22.966 -12.223 1.00 0.84 C ATOM 2674 C PHE A 189 -33.884 -22.281 -10.939 1.00 0.84 C ATOM 2675 O PHE A 189 -34.671 -22.828 -10.165 1.00 0.84 O ATOM 2676 CB PHE A 189 -34.657 -23.090 -13.216 1.00 0.84 C ATOM 2677 CG PHE A 189 -35.302 -21.771 -13.581 1.00 0.84 C ATOM 2678 CD1 PHE A 189 -36.372 -21.229 -12.843 1.00 0.84 C ATOM 2679 CD2 PHE A 189 -34.822 -21.048 -14.676 1.00 0.84 C ATOM 2680 CE1 PHE A 189 -36.970 -20.021 -13.222 1.00 0.84 C ATOM 2681 CE2 PHE A 189 -35.456 -19.876 -15.105 1.00 0.84 C ATOM 2682 CZ PHE A 189 -36.528 -19.357 -14.372 1.00 0.84 C ATOM 2683 H PHE A 189 -33.552 -24.808 -11.171 1.00 0.00 H ATOM 2684 HA PHE A 189 -32.647 -22.443 -12.706 1.00 0.00 H ATOM 2685 1HB PHE A 189 -34.312 -23.560 -14.136 1.00 0.00 H ATOM 2686 2HB PHE A 189 -35.425 -23.732 -12.788 1.00 0.00 H ATOM 2687 HD1 PHE A 189 -36.736 -21.761 -11.964 1.00 0.00 H ATOM 2688 HD2 PHE A 189 -33.986 -21.455 -15.246 1.00 0.00 H ATOM 2689 HE1 PHE A 189 -37.777 -19.601 -12.622 1.00 0.00 H ATOM 2690 HE2 PHE A 189 -35.117 -19.368 -16.008 1.00 0.00 H ATOM 2691 HZ PHE A 189 -37.017 -18.440 -14.695 1.00 0.00 H ATOM 2692 N GLN A 190 -33.337 -21.077 -10.684 1.00 0.81 N ATOM 2693 CA GLN A 190 -33.679 -20.253 -9.542 1.00 0.81 C ATOM 2694 C GLN A 190 -34.073 -18.889 -10.031 1.00 0.81 C ATOM 2695 O GLN A 190 -33.386 -18.295 -10.857 1.00 0.81 O ATOM 2696 CB GLN A 190 -32.510 -20.075 -8.537 1.00 0.81 C ATOM 2697 CG GLN A 190 -32.038 -21.433 -7.979 1.00 0.81 C ATOM 2698 CD GLN A 190 -30.849 -21.312 -7.032 1.00 0.81 C ATOM 2699 OE1 GLN A 190 -30.648 -20.336 -6.311 1.00 0.81 O ATOM 2700 NE2 GLN A 190 -30.014 -22.378 -6.998 1.00 0.81 N ATOM 2701 H GLN A 190 -32.646 -20.745 -11.342 1.00 0.00 H ATOM 2702 HA GLN A 190 -34.497 -20.730 -9.003 1.00 0.00 H ATOM 2703 1HB GLN A 190 -31.677 -19.577 -9.032 1.00 0.00 H ATOM 2704 2HB GLN A 190 -32.831 -19.436 -7.715 1.00 0.00 H ATOM 2705 1HG GLN A 190 -32.859 -21.892 -7.429 1.00 0.00 H ATOM 2706 2HG GLN A 190 -31.741 -22.072 -8.810 1.00 0.00 H ATOM 2707 1HE2 GLN A 190 -29.212 -22.368 -6.398 1.00 0.00 H ATOM 2708 2HE2 GLN A 190 -30.198 -23.177 -7.571 1.00 0.00 H ATOM 2709 N LEU A 191 -35.189 -18.372 -9.506 1.00 0.87 N ATOM 2710 CA LEU A 191 -35.676 -17.036 -9.728 1.00 0.87 C ATOM 2711 C LEU A 191 -35.737 -16.371 -8.370 1.00 0.87 C ATOM 2712 O LEU A 191 -36.255 -16.947 -7.413 1.00 0.87 O ATOM 2713 CB LEU A 191 -37.115 -17.101 -10.307 1.00 0.87 C ATOM 2714 CG LEU A 191 -37.824 -15.737 -10.489 1.00 0.87 C ATOM 2715 CD1 LEU A 191 -37.331 -15.016 -11.752 1.00 0.87 C ATOM 2716 CD2 LEU A 191 -39.351 -15.907 -10.487 1.00 0.87 C ATOM 2717 H LEU A 191 -35.715 -18.994 -8.909 1.00 0.00 H ATOM 2718 HA LEU A 191 -35.022 -16.546 -10.448 1.00 0.00 H ATOM 2719 1HB LEU A 191 -37.076 -17.588 -11.280 1.00 0.00 H ATOM 2720 2HB LEU A 191 -37.729 -17.710 -9.643 1.00 0.00 H ATOM 2721 HG LEU A 191 -37.545 -15.070 -9.672 1.00 0.00 H ATOM 2722 1HD1 LEU A 191 -37.847 -14.061 -11.851 1.00 0.00 H ATOM 2723 2HD1 LEU A 191 -36.258 -14.841 -11.675 1.00 0.00 H ATOM 2724 3HD1 LEU A 191 -37.537 -15.632 -12.626 1.00 0.00 H ATOM 2725 1HD2 LEU A 191 -39.826 -14.933 -10.616 1.00 0.00 H ATOM 2726 2HD2 LEU A 191 -39.645 -16.565 -11.305 1.00 0.00 H ATOM 2727 3HD2 LEU A 191 -39.668 -16.342 -9.539 1.00 0.00 H ATOM 2728 N HIS A 192 -35.227 -15.133 -8.256 1.00 0.83 N ATOM 2729 CA HIS A 192 -35.239 -14.402 -7.008 1.00 0.83 C ATOM 2730 C HIS A 192 -35.529 -12.945 -7.270 1.00 0.83 C ATOM 2731 O HIS A 192 -35.037 -12.362 -8.233 1.00 0.83 O ATOM 2732 CB HIS A 192 -33.875 -14.519 -6.294 1.00 0.83 C ATOM 2733 CG HIS A 192 -33.780 -15.761 -5.480 1.00 0.83 C ATOM 2734 ND1 HIS A 192 -33.129 -16.879 -5.958 1.00 0.83 N ATOM 2735 CD2 HIS A 192 -34.297 -16.002 -4.251 1.00 0.83 C ATOM 2736 CE1 HIS A 192 -33.269 -17.784 -5.016 1.00 0.83 C ATOM 2737 NE2 HIS A 192 -33.964 -17.303 -3.955 1.00 0.83 N ATOM 2738 H HIS A 192 -34.822 -14.702 -9.074 1.00 0.00 H ATOM 2739 HA HIS A 192 -36.001 -14.818 -6.350 1.00 0.00 H ATOM 2740 1HB HIS A 192 -33.075 -14.514 -7.035 1.00 0.00 H ATOM 2741 2HB HIS A 192 -33.728 -13.655 -5.647 1.00 0.00 H ATOM 2742 HD2 HIS A 192 -34.859 -15.317 -3.615 1.00 0.00 H ATOM 2743 HE1 HIS A 192 -32.886 -18.804 -5.050 1.00 0.00 H ATOM 2744 HE2 HIS A 192 -34.188 -17.816 -3.114 1.00 0.00 H ATOM 2745 N THR A 193 -36.360 -12.317 -6.416 1.00 0.88 N ATOM 2746 CA THR A 193 -36.756 -10.919 -6.527 1.00 0.88 C ATOM 2747 C THR A 193 -36.705 -10.294 -5.157 1.00 0.88 C ATOM 2748 O THR A 193 -36.934 -10.948 -4.142 1.00 0.88 O ATOM 2749 CB THR A 193 -38.153 -10.688 -7.111 1.00 0.88 C ATOM 2750 OG1 THR A 193 -39.172 -11.385 -6.411 1.00 0.88 O ATOM 2751 CG2 THR A 193 -38.178 -11.208 -8.554 1.00 0.88 C ATOM 2752 H THR A 193 -36.722 -12.872 -5.654 1.00 0.00 H ATOM 2753 HA THR A 193 -36.056 -10.414 -7.193 1.00 0.00 H ATOM 2754 HB THR A 193 -38.383 -9.623 -7.094 1.00 0.00 H ATOM 2755 HG1 THR A 193 -38.781 -11.880 -5.687 1.00 0.00 H ATOM 2756 1HG2 THR A 193 -39.168 -11.048 -8.981 1.00 0.00 H ATOM 2757 2HG2 THR A 193 -37.436 -10.672 -9.146 1.00 0.00 H ATOM 2758 3HG2 THR A 193 -37.947 -12.272 -8.561 1.00 0.00 H ATOM 2759 N ASN A 194 -36.368 -8.993 -5.086 1.00 0.00 N ATOM 2760 CA ASN A 194 -36.266 -8.287 -3.826 1.00 0.00 C ATOM 2761 C ASN A 194 -36.844 -6.890 -3.935 1.00 0.00 C ATOM 2762 O ASN A 194 -37.046 -6.355 -5.025 1.00 0.00 O ATOM 2763 CB ASN A 194 -34.822 -8.235 -3.360 1.00 0.00 C ATOM 2764 CG ASN A 194 -34.207 -9.600 -3.231 1.00 0.00 C ATOM 2765 OD1 ASN A 194 -34.453 -10.316 -2.253 1.00 0.00 O ATOM 2766 ND2 ASN A 194 -33.410 -9.975 -4.199 1.00 0.00 N ATOM 2767 H ASN A 194 -36.180 -8.496 -5.945 1.00 0.00 H ATOM 2768 HA ASN A 194 -36.891 -8.797 -3.092 1.00 0.00 H ATOM 2769 1HB ASN A 194 -34.233 -7.648 -4.066 1.00 0.00 H ATOM 2770 2HB ASN A 194 -34.770 -7.733 -2.393 1.00 0.00 H ATOM 2771 1HD2 ASN A 194 -32.972 -10.874 -4.166 1.00 0.00 H ATOM 2772 2HD2 ASN A 194 -33.239 -9.364 -4.971 1.00 0.00 H ATOM 2773 N VAL A 195 -37.153 -6.299 -2.768 1.00 0.00 N ATOM 2774 CA VAL A 195 -37.501 -4.900 -2.628 1.00 0.00 C ATOM 2775 C VAL A 195 -36.358 -4.253 -1.888 1.00 0.00 C ATOM 2776 O VAL A 195 -36.169 -4.531 -0.706 1.00 0.00 O ATOM 2777 CB VAL A 195 -38.777 -4.699 -1.805 1.00 0.00 C ATOM 2778 CG1 VAL A 195 -39.102 -3.189 -1.689 1.00 0.00 C ATOM 2779 CG2 VAL A 195 -39.933 -5.466 -2.481 1.00 0.00 C ATOM 2780 H VAL A 195 -37.135 -6.887 -1.947 1.00 0.00 H ATOM 2781 HA VAL A 195 -37.678 -4.486 -3.621 1.00 0.00 H ATOM 2782 HB VAL A 195 -38.613 -5.083 -0.798 1.00 0.00 H ATOM 2783 1HG1 VAL A 195 -40.010 -3.056 -1.102 1.00 0.00 H ATOM 2784 2HG1 VAL A 195 -38.275 -2.676 -1.198 1.00 0.00 H ATOM 2785 3HG1 VAL A 195 -39.250 -2.772 -2.685 1.00 0.00 H ATOM 2786 1HG2 VAL A 195 -40.846 -5.330 -1.903 1.00 0.00 H ATOM 2787 2HG2 VAL A 195 -40.082 -5.083 -3.491 1.00 0.00 H ATOM 2788 3HG2 VAL A 195 -39.687 -6.527 -2.528 1.00 0.00 H ATOM 2789 N ASN A 196 -35.588 -3.368 -2.550 1.00 0.00 N ATOM 2790 CA ASN A 196 -34.523 -2.602 -1.928 1.00 0.00 C ATOM 2791 C ASN A 196 -35.006 -1.183 -1.687 1.00 0.00 C ATOM 2792 O ASN A 196 -34.942 -0.325 -2.574 1.00 0.00 O ATOM 2793 CB ASN A 196 -33.268 -2.616 -2.780 1.00 0.00 C ATOM 2794 CG ASN A 196 -32.723 -4.003 -2.984 1.00 0.00 C ATOM 2795 OD1 ASN A 196 -32.925 -4.892 -2.149 1.00 0.00 O ATOM 2796 ND2 ASN A 196 -32.035 -4.205 -4.079 1.00 0.00 N ATOM 2797 H ASN A 196 -35.774 -3.241 -3.535 1.00 0.00 H ATOM 2798 HA ASN A 196 -34.249 -3.089 -0.990 1.00 0.00 H ATOM 2799 1HB ASN A 196 -33.484 -2.177 -3.755 1.00 0.00 H ATOM 2800 2HB ASN A 196 -32.500 -2.003 -2.308 1.00 0.00 H ATOM 2801 1HD2 ASN A 196 -31.649 -5.109 -4.267 1.00 0.00 H ATOM 2802 2HD2 ASN A 196 -31.897 -3.457 -4.727 1.00 0.00 H ATOM 2803 N ASP A 197 -35.567 -0.933 -0.481 1.00 0.00 N ATOM 2804 CA ASP A 197 -36.131 0.331 -0.031 1.00 0.00 C ATOM 2805 C ASP A 197 -37.167 0.925 -0.990 1.00 0.00 C ATOM 2806 O ASP A 197 -37.356 2.133 -1.081 1.00 0.00 O ATOM 2807 CB ASP A 197 -35.006 1.346 0.186 1.00 0.00 C ATOM 2808 CG ASP A 197 -34.013 0.909 1.255 1.00 0.00 C ATOM 2809 OD1 ASP A 197 -34.418 0.246 2.180 1.00 0.00 O ATOM 2810 OD2 ASP A 197 -32.858 1.243 1.136 1.00 0.00 O ATOM 2811 H ASP A 197 -35.577 -1.726 0.145 1.00 0.00 H ATOM 2812 HA ASP A 197 -36.748 0.141 0.848 1.00 0.00 H ATOM 2813 1HB ASP A 197 -34.467 1.498 -0.749 1.00 0.00 H ATOM 2814 2HB ASP A 197 -35.433 2.305 0.478 1.00 0.00 H ATOM 2815 N GLY A 198 -37.891 0.064 -1.745 1.00 0.00 N ATOM 2816 CA GLY A 198 -38.987 0.483 -2.624 1.00 0.00 C ATOM 2817 C GLY A 198 -38.549 1.170 -3.901 1.00 0.00 C ATOM 2818 O GLY A 198 -39.371 1.748 -4.608 1.00 0.00 O ATOM 2819 H GLY A 198 -37.653 -0.916 -1.690 1.00 0.00 H ATOM 2820 1HA GLY A 198 -39.585 -0.386 -2.901 1.00 0.00 H ATOM 2821 2HA GLY A 198 -39.644 1.166 -2.086 1.00 0.00 H ATOM 2822 N THR A 199 -37.237 1.115 -4.209 1.00 0.00 N ATOM 2823 CA THR A 199 -36.620 1.804 -5.338 1.00 0.00 C ATOM 2824 C THR A 199 -36.175 0.793 -6.362 1.00 0.00 C ATOM 2825 O THR A 199 -36.720 0.740 -7.462 1.00 0.00 O ATOM 2826 CB THR A 199 -35.420 2.664 -4.899 1.00 0.00 C ATOM 2827 OG1 THR A 199 -35.861 3.667 -3.974 1.00 0.00 O ATOM 2828 CG2 THR A 199 -34.778 3.337 -6.103 1.00 0.00 C ATOM 2829 H THR A 199 -36.660 0.551 -3.601 1.00 0.00 H ATOM 2830 HA THR A 199 -37.348 2.498 -5.760 1.00 0.00 H ATOM 2831 HB THR A 199 -34.682 2.033 -4.406 1.00 0.00 H ATOM 2832 HG1 THR A 199 -35.979 3.271 -3.107 1.00 0.00 H ATOM 2833 1HG2 THR A 199 -33.932 3.940 -5.773 1.00 0.00 H ATOM 2834 2HG2 THR A 199 -34.431 2.577 -6.803 1.00 0.00 H ATOM 2835 3HG2 THR A 199 -35.509 3.977 -6.595 1.00 0.00 H ATOM 2836 N GLU A 200 -35.189 -0.067 -6.017 1.00 0.00 N ATOM 2837 CA GLU A 200 -34.495 -0.929 -6.962 1.00 0.00 C ATOM 2838 C GLU A 200 -35.130 -2.306 -6.984 1.00 0.00 C ATOM 2839 O GLU A 200 -35.412 -2.902 -5.945 1.00 0.00 O ATOM 2840 CB GLU A 200 -33.012 -1.041 -6.602 1.00 0.00 C ATOM 2841 CG GLU A 200 -32.196 -1.898 -7.560 1.00 0.00 C ATOM 2842 CD GLU A 200 -30.750 -2.003 -7.163 1.00 0.00 C ATOM 2843 OE1 GLU A 200 -30.483 -2.481 -6.086 1.00 0.00 O ATOM 2844 OE2 GLU A 200 -29.911 -1.606 -7.937 1.00 0.00 O ATOM 2845 H GLU A 200 -34.932 -0.100 -5.041 1.00 0.00 H ATOM 2846 HA GLU A 200 -34.613 -0.511 -7.962 1.00 0.00 H ATOM 2847 1HB GLU A 200 -32.567 -0.046 -6.580 1.00 0.00 H ATOM 2848 2HB GLU A 200 -32.911 -1.467 -5.604 1.00 0.00 H ATOM 2849 1HG GLU A 200 -32.626 -2.898 -7.592 1.00 0.00 H ATOM 2850 2HG GLU A 200 -32.263 -1.471 -8.559 1.00 0.00 H ATOM 2851 N PHE A 201 -35.379 -2.840 -8.193 1.00 0.00 N ATOM 2852 CA PHE A 201 -35.853 -4.187 -8.416 1.00 0.00 C ATOM 2853 C PHE A 201 -34.974 -4.816 -9.465 1.00 0.00 C ATOM 2854 O PHE A 201 -34.387 -4.127 -10.298 1.00 0.00 O ATOM 2855 CB PHE A 201 -37.315 -4.199 -8.865 1.00 0.00 C ATOM 2856 CG PHE A 201 -38.247 -3.506 -7.913 1.00 0.00 C ATOM 2857 CD1 PHE A 201 -38.446 -2.135 -7.989 1.00 0.00 C ATOM 2858 CD2 PHE A 201 -38.927 -4.222 -6.939 1.00 0.00 C ATOM 2859 CE1 PHE A 201 -39.304 -1.496 -7.113 1.00 0.00 C ATOM 2860 CE2 PHE A 201 -39.785 -3.586 -6.063 1.00 0.00 C ATOM 2861 CZ PHE A 201 -39.973 -2.222 -6.151 1.00 0.00 C ATOM 2862 H PHE A 201 -35.216 -2.238 -8.988 1.00 0.00 H ATOM 2863 HA PHE A 201 -35.857 -4.715 -7.461 1.00 0.00 H ATOM 2864 1HB PHE A 201 -37.401 -3.716 -9.837 1.00 0.00 H ATOM 2865 2HB PHE A 201 -37.651 -5.229 -8.981 1.00 0.00 H ATOM 2866 HD1 PHE A 201 -37.917 -1.562 -8.751 1.00 0.00 H ATOM 2867 HD2 PHE A 201 -38.778 -5.300 -6.870 1.00 0.00 H ATOM 2868 HE1 PHE A 201 -39.450 -0.419 -7.184 1.00 0.00 H ATOM 2869 HE2 PHE A 201 -40.313 -4.161 -5.303 1.00 0.00 H ATOM 2870 HZ PHE A 201 -40.648 -1.719 -5.460 1.00 0.00 H ATOM 2871 N GLY A 202 -34.872 -6.157 -9.459 1.00 0.00 N ATOM 2872 CA GLY A 202 -33.960 -6.872 -10.336 1.00 0.00 C ATOM 2873 C GLY A 202 -34.475 -8.229 -10.695 1.00 0.00 C ATOM 2874 O GLY A 202 -35.498 -8.681 -10.189 1.00 0.00 O ATOM 2875 H GLY A 202 -35.453 -6.681 -8.820 1.00 0.00 H ATOM 2876 1HA GLY A 202 -33.803 -6.294 -11.247 1.00 0.00 H ATOM 2877 2HA GLY A 202 -32.991 -6.972 -9.849 1.00 0.00 H ATOM 2878 N GLY A 203 -33.744 -8.938 -11.573 1.00 0.91 N ATOM 2879 CA GLY A 203 -34.132 -10.255 -12.045 1.00 0.91 C ATOM 2880 C GLY A 203 -32.936 -11.112 -12.312 1.00 0.91 C ATOM 2881 O GLY A 203 -31.872 -10.619 -12.679 1.00 0.91 O ATOM 2882 H GLY A 203 -32.886 -8.526 -11.913 1.00 0.00 H ATOM 2883 1HA GLY A 203 -34.768 -10.736 -11.302 1.00 0.00 H ATOM 2884 2HA GLY A 203 -34.721 -10.156 -12.956 1.00 0.00 H ATOM 2885 N SER A 204 -33.087 -12.436 -12.144 1.00 0.90 N ATOM 2886 CA SER A 204 -32.015 -13.386 -12.363 1.00 0.90 C ATOM 2887 C SER A 204 -32.567 -14.693 -12.901 1.00 0.90 C ATOM 2888 O SER A 204 -33.689 -15.096 -12.595 1.00 0.90 O ATOM 2889 CB SER A 204 -31.147 -13.662 -11.095 1.00 0.90 C ATOM 2890 OG SER A 204 -31.896 -14.227 -10.013 1.00 0.90 O ATOM 2891 H SER A 204 -33.993 -12.775 -11.851 1.00 0.00 H ATOM 2892 HA SER A 204 -31.347 -12.984 -13.126 1.00 0.00 H ATOM 2893 1HB SER A 204 -30.338 -14.346 -11.350 1.00 0.00 H ATOM 2894 2HB SER A 204 -30.695 -12.732 -10.754 1.00 0.00 H ATOM 2895 HG SER A 204 -32.798 -14.310 -10.330 1.00 0.00 H ATOM 2896 N ILE A 205 -31.788 -15.371 -13.774 1.00 0.89 N ATOM 2897 CA ILE A 205 -32.127 -16.682 -14.312 1.00 0.89 C ATOM 2898 C ILE A 205 -30.932 -17.594 -14.159 1.00 0.89 C ATOM 2899 O ILE A 205 -29.870 -17.304 -14.699 1.00 0.89 O ATOM 2900 CB ILE A 205 -32.536 -16.654 -15.791 1.00 0.89 C ATOM 2901 CG1 ILE A 205 -33.788 -15.754 -15.932 1.00 0.89 C ATOM 2902 CG2 ILE A 205 -32.832 -18.099 -16.283 1.00 0.89 C ATOM 2903 CD1 ILE A 205 -34.371 -15.637 -17.348 1.00 0.89 C ATOM 2904 H ILE A 205 -30.924 -14.931 -14.059 1.00 0.00 H ATOM 2905 HA ILE A 205 -32.975 -17.077 -13.753 1.00 0.00 H ATOM 2906 HB ILE A 205 -31.726 -16.231 -16.385 1.00 0.00 H ATOM 2907 1HG1 ILE A 205 -34.581 -16.131 -15.287 1.00 0.00 H ATOM 2908 2HG1 ILE A 205 -33.549 -14.744 -15.599 1.00 0.00 H ATOM 2909 1HG2 ILE A 205 -33.123 -18.074 -17.333 1.00 0.00 H ATOM 2910 2HG2 ILE A 205 -31.940 -18.713 -16.168 1.00 0.00 H ATOM 2911 3HG2 ILE A 205 -33.644 -18.526 -15.692 1.00 0.00 H ATOM 2912 1HD1 ILE A 205 -35.243 -14.984 -17.330 1.00 0.00 H ATOM 2913 2HD1 ILE A 205 -33.618 -15.220 -18.018 1.00 0.00 H ATOM 2914 3HD1 ILE A 205 -34.665 -16.624 -17.702 1.00 0.00 H ATOM 2915 N TYR A 206 -31.085 -18.733 -13.454 1.00 0.86 N ATOM 2916 CA TYR A 206 -30.103 -19.801 -13.374 1.00 0.86 C ATOM 2917 C TYR A 206 -30.588 -20.948 -14.247 1.00 0.86 C ATOM 2918 O TYR A 206 -31.771 -21.282 -14.253 1.00 0.86 O ATOM 2919 CB TYR A 206 -29.895 -20.292 -11.902 1.00 0.86 C ATOM 2920 CG TYR A 206 -29.067 -21.545 -11.782 1.00 0.86 C ATOM 2921 CD1 TYR A 206 -27.668 -21.486 -11.813 1.00 0.86 C ATOM 2922 CD2 TYR A 206 -29.698 -22.801 -11.706 1.00 0.86 C ATOM 2923 CE1 TYR A 206 -26.910 -22.663 -11.714 1.00 0.86 C ATOM 2924 CE2 TYR A 206 -28.940 -23.977 -11.627 1.00 0.86 C ATOM 2925 CZ TYR A 206 -27.547 -23.899 -11.587 1.00 0.86 C ATOM 2926 OH TYR A 206 -26.776 -25.053 -11.378 1.00 0.86 O ATOM 2927 H TYR A 206 -31.957 -18.827 -12.952 1.00 0.00 H ATOM 2928 HA TYR A 206 -29.148 -19.422 -13.740 1.00 0.00 H ATOM 2929 1HB TYR A 206 -29.407 -19.507 -11.322 1.00 0.00 H ATOM 2930 2HB TYR A 206 -30.865 -20.483 -11.442 1.00 0.00 H ATOM 2931 HD1 TYR A 206 -27.164 -20.525 -11.914 1.00 0.00 H ATOM 2932 HD2 TYR A 206 -30.787 -22.866 -11.711 1.00 0.00 H ATOM 2933 HE1 TYR A 206 -25.822 -22.613 -11.739 1.00 0.00 H ATOM 2934 HE2 TYR A 206 -29.439 -24.947 -11.597 1.00 0.00 H ATOM 2935 HH TYR A 206 -27.357 -25.811 -11.282 1.00 0.00 H ATOM 2936 N GLN A 207 -29.660 -21.584 -14.987 1.00 0.83 N ATOM 2937 CA GLN A 207 -29.931 -22.775 -15.755 1.00 0.83 C ATOM 2938 C GLN A 207 -28.727 -23.700 -15.705 1.00 0.83 C ATOM 2939 O GLN A 207 -27.612 -23.308 -16.045 1.00 0.83 O ATOM 2940 CB GLN A 207 -30.223 -22.355 -17.223 1.00 0.83 C ATOM 2941 CG GLN A 207 -30.321 -23.491 -18.278 1.00 0.83 C ATOM 2942 CD GLN A 207 -31.496 -24.436 -18.030 1.00 0.83 C ATOM 2943 OE1 GLN A 207 -31.377 -25.495 -17.427 1.00 0.83 O ATOM 2944 NE2 GLN A 207 -32.694 -24.052 -18.514 1.00 0.83 N ATOM 2945 H GLN A 207 -28.729 -21.194 -14.995 1.00 0.00 H ATOM 2946 HA GLN A 207 -30.807 -23.267 -15.334 1.00 0.00 H ATOM 2947 1HB GLN A 207 -31.168 -21.814 -17.265 1.00 0.00 H ATOM 2948 2HB GLN A 207 -29.442 -21.679 -17.570 1.00 0.00 H ATOM 2949 1HG GLN A 207 -30.449 -23.046 -19.265 1.00 0.00 H ATOM 2950 2HG GLN A 207 -29.403 -24.079 -18.250 1.00 0.00 H ATOM 2951 1HE2 GLN A 207 -33.498 -24.633 -18.379 1.00 0.00 H ATOM 2952 2HE2 GLN A 207 -32.780 -23.187 -19.008 1.00 0.00 H ATOM 2953 N LYS A 208 -28.937 -24.969 -15.306 1.00 0.82 N ATOM 2954 CA LYS A 208 -27.947 -26.017 -15.405 1.00 0.82 C ATOM 2955 C LYS A 208 -28.191 -26.762 -16.706 1.00 0.82 C ATOM 2956 O LYS A 208 -28.990 -27.689 -16.778 1.00 0.82 O ATOM 2957 CB LYS A 208 -28.071 -26.989 -14.214 1.00 0.82 C ATOM 2958 CG LYS A 208 -26.978 -28.060 -14.204 1.00 0.82 C ATOM 2959 CD LYS A 208 -27.111 -28.982 -12.987 1.00 0.82 C ATOM 2960 CE LYS A 208 -26.123 -30.148 -13.015 1.00 0.82 C ATOM 2961 NZ LYS A 208 -24.737 -29.624 -12.922 1.00 0.82 N ATOM 2962 H LYS A 208 -29.844 -25.185 -14.918 1.00 0.00 H ATOM 2963 HA LYS A 208 -26.957 -25.561 -15.382 1.00 0.00 H ATOM 2964 1HB LYS A 208 -28.019 -26.428 -13.280 1.00 0.00 H ATOM 2965 2HB LYS A 208 -29.043 -27.482 -14.246 1.00 0.00 H ATOM 2966 1HG LYS A 208 -27.048 -28.660 -15.112 1.00 0.00 H ATOM 2967 2HG LYS A 208 -26.000 -27.582 -14.181 1.00 0.00 H ATOM 2968 1HD LYS A 208 -26.937 -28.409 -12.075 1.00 0.00 H ATOM 2969 2HD LYS A 208 -28.120 -29.393 -12.950 1.00 0.00 H ATOM 2970 1HE LYS A 208 -26.326 -30.816 -12.179 1.00 0.00 H ATOM 2971 2HE LYS A 208 -26.248 -30.710 -13.940 1.00 0.00 H ATOM 2972 1HZ LYS A 208 -24.083 -30.393 -12.941 1.00 0.00 H ATOM 2973 2HZ LYS A 208 -24.556 -29.009 -13.704 1.00 0.00 H ATOM 2974 3HZ LYS A 208 -24.628 -29.110 -12.059 1.00 0.00 H ATOM 2975 N VAL A 209 -27.525 -26.347 -17.800 1.00 0.88 N ATOM 2976 CA VAL A 209 -27.759 -26.893 -19.129 1.00 0.88 C ATOM 2977 C VAL A 209 -27.240 -28.321 -19.276 1.00 0.88 C ATOM 2978 O VAL A 209 -27.921 -29.190 -19.817 1.00 0.88 O ATOM 2979 CB VAL A 209 -27.253 -25.935 -20.236 1.00 0.88 C ATOM 2980 CG1 VAL A 209 -26.154 -24.984 -19.707 1.00 0.88 C ATOM 2981 CG2 VAL A 209 -26.731 -26.674 -21.495 1.00 0.88 C ATOM 2982 H VAL A 209 -26.832 -25.622 -17.680 1.00 0.00 H ATOM 2983 HA VAL A 209 -28.832 -27.029 -19.263 1.00 0.00 H ATOM 2984 HB VAL A 209 -28.073 -25.287 -20.546 1.00 0.00 H ATOM 2985 1HG1 VAL A 209 -25.824 -24.326 -20.511 1.00 0.00 H ATOM 2986 2HG1 VAL A 209 -26.554 -24.385 -18.890 1.00 0.00 H ATOM 2987 3HG1 VAL A 209 -25.308 -25.571 -19.348 1.00 0.00 H ATOM 2988 1HG2 VAL A 209 -26.393 -25.945 -22.231 1.00 0.00 H ATOM 2989 2HG2 VAL A 209 -25.899 -27.322 -21.218 1.00 0.00 H ATOM 2990 3HG2 VAL A 209 -27.533 -27.276 -21.923 1.00 0.00 H ATOM 2991 N CYS A 210 -26.023 -28.619 -18.775 1.00 0.89 N ATOM 2992 CA CYS A 210 -25.443 -29.953 -18.891 1.00 0.89 C ATOM 2993 C CYS A 210 -24.890 -30.345 -17.537 1.00 0.89 C ATOM 2994 O CYS A 210 -25.015 -29.623 -16.551 1.00 0.89 O ATOM 2995 CB CYS A 210 -24.334 -30.078 -19.996 1.00 0.89 C ATOM 2996 SG CYS A 210 -24.964 -29.923 -21.699 1.00 0.89 S ATOM 2997 H CYS A 210 -25.500 -27.894 -18.306 1.00 0.00 H ATOM 2998 HA CYS A 210 -26.234 -30.653 -19.158 1.00 0.00 H ATOM 2999 1HB CYS A 210 -23.579 -29.306 -19.843 1.00 0.00 H ATOM 3000 2HB CYS A 210 -23.837 -31.044 -19.906 1.00 0.00 H ATOM 3001 HG CYS A 210 -23.787 -30.076 -22.297 1.00 0.00 H ATOM 3002 N GLU A 211 -24.241 -31.526 -17.433 1.00 0.77 N ATOM 3003 CA GLU A 211 -23.495 -31.918 -16.249 1.00 0.77 C ATOM 3004 C GLU A 211 -22.402 -30.923 -15.920 1.00 0.77 C ATOM 3005 O GLU A 211 -22.279 -30.512 -14.762 1.00 0.77 O ATOM 3006 CB GLU A 211 -22.862 -33.312 -16.450 1.00 0.77 C ATOM 3007 CG GLU A 211 -23.923 -34.434 -16.494 1.00 0.77 C ATOM 3008 CD GLU A 211 -23.325 -35.822 -16.712 1.00 0.77 C ATOM 3009 OE1 GLU A 211 -22.104 -35.936 -16.966 1.00 0.77 O ATOM 3010 OE2 GLU A 211 -24.130 -36.784 -16.618 1.00 0.77 O ATOM 3011 H GLU A 211 -24.283 -32.158 -18.220 1.00 0.00 H ATOM 3012 HA GLU A 211 -24.184 -31.964 -15.405 1.00 0.00 H ATOM 3013 1HB GLU A 211 -22.294 -33.324 -17.380 1.00 0.00 H ATOM 3014 2HB GLU A 211 -22.164 -33.516 -15.637 1.00 0.00 H ATOM 3015 1HG GLU A 211 -24.475 -34.436 -15.555 1.00 0.00 H ATOM 3016 2HG GLU A 211 -24.628 -34.222 -17.297 1.00 0.00 H ATOM 3017 N ASP A 212 -21.680 -30.470 -16.973 1.00 0.84 N ATOM 3018 CA ASP A 212 -20.516 -29.631 -16.863 1.00 0.84 C ATOM 3019 C ASP A 212 -20.797 -28.153 -17.000 1.00 0.84 C ATOM 3020 O ASP A 212 -19.996 -27.345 -16.553 1.00 0.84 O ATOM 3021 CB ASP A 212 -19.522 -29.984 -17.999 1.00 0.84 C ATOM 3022 CG ASP A 212 -19.150 -31.441 -17.855 1.00 0.84 C ATOM 3023 OD1 ASP A 212 -18.886 -31.869 -16.706 1.00 0.84 O ATOM 3024 OD2 ASP A 212 -19.212 -32.139 -18.899 1.00 0.84 O ATOM 3025 H ASP A 212 -21.998 -30.752 -17.889 1.00 0.00 H ATOM 3026 HA ASP A 212 -20.042 -29.821 -15.899 1.00 0.00 H ATOM 3027 1HB ASP A 212 -19.990 -29.789 -18.964 1.00 0.00 H ATOM 3028 2HB ASP A 212 -18.643 -29.343 -17.925 1.00 0.00 H ATOM 3029 N LEU A 213 -21.926 -27.732 -17.604 1.00 0.85 N ATOM 3030 CA LEU A 213 -22.145 -26.330 -17.909 1.00 0.85 C ATOM 3031 C LEU A 213 -23.300 -25.774 -17.101 1.00 0.85 C ATOM 3032 O LEU A 213 -24.440 -26.218 -17.244 1.00 0.85 O ATOM 3033 CB LEU A 213 -22.436 -26.117 -19.421 1.00 0.85 C ATOM 3034 CG LEU A 213 -22.534 -24.634 -19.878 1.00 0.85 C ATOM 3035 CD1 LEU A 213 -21.232 -23.833 -19.684 1.00 0.85 C ATOM 3036 CD2 LEU A 213 -22.936 -24.573 -21.361 1.00 0.85 C ATOM 3037 H LEU A 213 -22.637 -28.406 -17.851 1.00 0.00 H ATOM 3038 HA LEU A 213 -21.242 -25.776 -17.655 1.00 0.00 H ATOM 3039 1HB LEU A 213 -21.644 -26.593 -19.997 1.00 0.00 H ATOM 3040 2HB LEU A 213 -23.379 -26.606 -19.665 1.00 0.00 H ATOM 3041 HG LEU A 213 -23.286 -24.118 -19.279 1.00 0.00 H ATOM 3042 1HD1 LEU A 213 -21.380 -22.808 -20.026 1.00 0.00 H ATOM 3043 2HD1 LEU A 213 -20.962 -23.826 -18.628 1.00 0.00 H ATOM 3044 3HD1 LEU A 213 -20.431 -24.295 -20.261 1.00 0.00 H ATOM 3045 1HD2 LEU A 213 -23.004 -23.531 -21.677 1.00 0.00 H ATOM 3046 2HD2 LEU A 213 -22.185 -25.086 -21.963 1.00 0.00 H ATOM 3047 3HD2 LEU A 213 -23.903 -25.057 -21.497 1.00 0.00 H ATOM 3048 N ASP A 214 -23.001 -24.751 -16.277 1.00 0.84 N ATOM 3049 CA ASP A 214 -23.947 -23.974 -15.513 1.00 0.84 C ATOM 3050 C ASP A 214 -23.923 -22.564 -16.088 1.00 0.84 C ATOM 3051 O ASP A 214 -22.890 -22.077 -16.547 1.00 0.84 O ATOM 3052 CB ASP A 214 -23.553 -23.888 -14.009 1.00 0.84 C ATOM 3053 CG ASP A 214 -23.515 -25.228 -13.281 1.00 0.84 C ATOM 3054 OD1 ASP A 214 -24.222 -26.187 -13.680 1.00 0.84 O ATOM 3055 OD2 ASP A 214 -22.769 -25.293 -12.264 1.00 0.84 O ATOM 3056 H ASP A 214 -22.018 -24.534 -16.210 1.00 0.00 H ATOM 3057 HA ASP A 214 -24.923 -24.456 -15.576 1.00 0.00 H ATOM 3058 1HB ASP A 214 -22.566 -23.434 -13.917 1.00 0.00 H ATOM 3059 2HB ASP A 214 -24.260 -23.246 -13.484 1.00 0.00 H ATOM 3060 N THR A 215 -25.080 -21.875 -16.091 1.00 0.87 N ATOM 3061 CA THR A 215 -25.276 -20.622 -16.808 1.00 0.87 C ATOM 3062 C THR A 215 -26.175 -19.741 -15.985 1.00 0.87 C ATOM 3063 O THR A 215 -27.100 -20.212 -15.324 1.00 0.87 O ATOM 3064 CB THR A 215 -25.908 -20.864 -18.183 1.00 0.87 C ATOM 3065 OG1 THR A 215 -24.884 -21.217 -19.098 1.00 0.87 O ATOM 3066 CG2 THR A 215 -26.619 -19.656 -18.822 1.00 0.87 C ATOM 3067 H THR A 215 -25.846 -22.264 -15.560 1.00 0.00 H ATOM 3068 HA THR A 215 -24.303 -20.152 -16.956 1.00 0.00 H ATOM 3069 HB THR A 215 -26.655 -21.654 -18.107 1.00 0.00 H ATOM 3070 HG1 THR A 215 -24.038 -21.221 -18.643 1.00 0.00 H ATOM 3071 1HG2 THR A 215 -27.027 -19.944 -19.791 1.00 0.00 H ATOM 3072 2HG2 THR A 215 -27.428 -19.324 -18.172 1.00 0.00 H ATOM 3073 3HG2 THR A 215 -25.906 -18.843 -18.957 1.00 0.00 H ATOM 3074 N SER A 216 -25.916 -18.416 -15.990 1.00 0.89 N ATOM 3075 CA SER A 216 -26.732 -17.465 -15.265 1.00 0.89 C ATOM 3076 C SER A 216 -26.812 -16.130 -15.999 1.00 0.89 C ATOM 3077 O SER A 216 -25.902 -15.747 -16.734 1.00 0.89 O ATOM 3078 CB SER A 216 -26.212 -17.260 -13.820 1.00 0.89 C ATOM 3079 OG SER A 216 -27.079 -16.437 -13.047 1.00 0.89 O ATOM 3080 H SER A 216 -25.123 -18.082 -16.519 1.00 0.00 H ATOM 3081 HA SER A 216 -27.750 -17.854 -15.209 1.00 0.00 H ATOM 3082 1HB SER A 216 -26.110 -18.227 -13.329 1.00 0.00 H ATOM 3083 2HB SER A 216 -25.224 -16.803 -13.850 1.00 0.00 H ATOM 3084 HG SER A 216 -27.805 -16.198 -13.628 1.00 0.00 H ATOM 3085 N VAL A 217 -27.937 -15.402 -15.835 1.00 0.92 N ATOM 3086 CA VAL A 217 -28.222 -14.107 -16.443 1.00 0.92 C ATOM 3087 C VAL A 217 -28.757 -13.184 -15.363 1.00 0.92 C ATOM 3088 O VAL A 217 -29.625 -13.574 -14.588 1.00 0.92 O ATOM 3089 CB VAL A 217 -29.230 -14.205 -17.596 1.00 0.92 C ATOM 3090 CG1 VAL A 217 -29.729 -12.815 -18.074 1.00 0.92 C ATOM 3091 CG2 VAL A 217 -28.526 -14.931 -18.761 1.00 0.92 C ATOM 3092 H VAL A 217 -28.626 -15.822 -15.227 1.00 0.00 H ATOM 3093 HA VAL A 217 -27.294 -13.704 -16.850 1.00 0.00 H ATOM 3094 HB VAL A 217 -30.100 -14.768 -17.258 1.00 0.00 H ATOM 3095 1HG1 VAL A 217 -30.440 -12.945 -18.891 1.00 0.00 H ATOM 3096 2HG1 VAL A 217 -30.217 -12.299 -17.247 1.00 0.00 H ATOM 3097 3HG1 VAL A 217 -28.882 -12.224 -18.422 1.00 0.00 H ATOM 3098 1HG2 VAL A 217 -29.213 -15.021 -19.602 1.00 0.00 H ATOM 3099 2HG2 VAL A 217 -27.648 -14.362 -19.069 1.00 0.00 H ATOM 3100 3HG2 VAL A 217 -28.218 -15.926 -18.437 1.00 0.00 H ATOM 3101 N ASN A 218 -28.238 -11.938 -15.294 1.00 0.86 N ATOM 3102 CA ASN A 218 -28.637 -10.901 -14.352 1.00 0.86 C ATOM 3103 C ASN A 218 -29.255 -9.738 -15.094 1.00 0.86 C ATOM 3104 O ASN A 218 -28.823 -9.402 -16.194 1.00 0.86 O ATOM 3105 CB ASN A 218 -27.401 -10.330 -13.601 1.00 0.86 C ATOM 3106 CG ASN A 218 -27.200 -11.072 -12.290 1.00 0.86 C ATOM 3107 OD1 ASN A 218 -28.077 -11.738 -11.744 1.00 0.86 O ATOM 3108 ND2 ASN A 218 -25.988 -10.919 -11.716 1.00 0.86 N ATOM 3109 H ASN A 218 -27.511 -11.738 -15.966 1.00 0.00 H ATOM 3110 HA ASN A 218 -29.314 -11.341 -13.619 1.00 0.00 H ATOM 3111 1HB ASN A 218 -26.514 -10.430 -14.229 1.00 0.00 H ATOM 3112 2HB ASN A 218 -27.549 -9.267 -13.411 1.00 0.00 H ATOM 3113 1HD2 ASN A 218 -25.784 -11.378 -10.850 1.00 0.00 H ATOM 3114 2HD2 ASN A 218 -25.296 -10.347 -12.154 1.00 0.00 H ATOM 3115 N LEU A 219 -30.255 -9.076 -14.474 1.00 0.86 N ATOM 3116 CA LEU A 219 -30.889 -7.883 -14.992 1.00 0.86 C ATOM 3117 C LEU A 219 -31.240 -6.936 -13.855 1.00 0.86 C ATOM 3118 O LEU A 219 -31.666 -7.363 -12.784 1.00 0.86 O ATOM 3119 CB LEU A 219 -32.183 -8.254 -15.763 1.00 0.86 C ATOM 3120 CG LEU A 219 -32.889 -7.083 -16.488 1.00 0.86 C ATOM 3121 CD1 LEU A 219 -31.948 -6.326 -17.446 1.00 0.86 C ATOM 3122 CD2 LEU A 219 -34.109 -7.599 -17.270 1.00 0.86 C ATOM 3123 H LEU A 219 -30.566 -9.455 -13.591 1.00 0.00 H ATOM 3124 HA LEU A 219 -30.199 -7.395 -15.679 1.00 0.00 H ATOM 3125 1HB LEU A 219 -31.937 -9.007 -16.510 1.00 0.00 H ATOM 3126 2HB LEU A 219 -32.894 -8.688 -15.060 1.00 0.00 H ATOM 3127 HG LEU A 219 -33.221 -6.349 -15.754 1.00 0.00 H ATOM 3128 1HD1 LEU A 219 -32.494 -5.515 -17.927 1.00 0.00 H ATOM 3129 2HD1 LEU A 219 -31.110 -5.914 -16.883 1.00 0.00 H ATOM 3130 3HD1 LEU A 219 -31.573 -7.012 -18.205 1.00 0.00 H ATOM 3131 1HD2 LEU A 219 -34.597 -6.765 -17.774 1.00 0.00 H ATOM 3132 2HD2 LEU A 219 -33.784 -8.331 -18.010 1.00 0.00 H ATOM 3133 3HD2 LEU A 219 -34.811 -8.068 -16.580 1.00 0.00 H ATOM 3134 N ALA A 220 -31.041 -5.619 -14.062 1.00 0.88 N ATOM 3135 CA ALA A 220 -31.315 -4.601 -13.077 1.00 0.88 C ATOM 3136 C ALA A 220 -31.746 -3.307 -13.751 1.00 0.88 C ATOM 3137 O ALA A 220 -31.131 -2.882 -14.730 1.00 0.88 O ATOM 3138 CB ALA A 220 -30.025 -4.344 -12.279 1.00 0.88 C ATOM 3139 H ALA A 220 -30.677 -5.346 -14.964 1.00 0.00 H ATOM 3140 HA ALA A 220 -32.095 -4.974 -12.413 1.00 0.00 H ATOM 3141 1HB ALA A 220 -30.209 -3.577 -11.527 1.00 0.00 H ATOM 3142 2HB ALA A 220 -29.712 -5.266 -11.788 1.00 0.00 H ATOM 3143 3HB ALA A 220 -29.240 -4.009 -12.955 1.00 0.00 H ATOM 3144 N TRP A 221 -32.799 -2.645 -13.230 1.00 0.82 N ATOM 3145 CA TRP A 221 -33.345 -1.416 -13.776 1.00 0.82 C ATOM 3146 C TRP A 221 -33.947 -0.610 -12.644 1.00 0.82 C ATOM 3147 O TRP A 221 -34.354 -1.159 -11.621 1.00 0.82 O ATOM 3148 CB TRP A 221 -34.447 -1.692 -14.846 1.00 0.82 C ATOM 3149 CG TRP A 221 -35.102 -0.453 -15.469 1.00 0.82 C ATOM 3150 CD1 TRP A 221 -34.598 0.369 -16.436 1.00 0.82 C ATOM 3151 CD2 TRP A 221 -36.333 0.163 -15.028 1.00 0.82 C ATOM 3152 NE1 TRP A 221 -35.449 1.424 -16.670 1.00 0.82 N ATOM 3153 CE2 TRP A 221 -36.515 1.327 -15.807 1.00 0.82 C ATOM 3154 CE3 TRP A 221 -37.244 -0.176 -14.030 1.00 0.82 C ATOM 3155 CZ2 TRP A 221 -37.616 2.150 -15.618 1.00 0.82 C ATOM 3156 CZ3 TRP A 221 -38.363 0.654 -13.841 1.00 0.82 C ATOM 3157 CH2 TRP A 221 -38.553 1.797 -14.632 1.00 0.82 C ATOM 3158 H TRP A 221 -33.221 -3.048 -12.406 1.00 0.00 H ATOM 3159 HA TRP A 221 -32.539 -0.864 -14.259 1.00 0.00 H ATOM 3160 1HB TRP A 221 -34.022 -2.275 -15.664 1.00 0.00 H ATOM 3161 2HB TRP A 221 -35.245 -2.287 -14.401 1.00 0.00 H ATOM 3162 HD1 TRP A 221 -33.653 0.214 -16.954 1.00 0.00 H ATOM 3163 HE1 TRP A 221 -35.312 2.148 -17.361 1.00 0.00 H ATOM 3164 HE3 TRP A 221 -37.097 -1.061 -13.412 1.00 0.00 H ATOM 3165 HZ2 TRP A 221 -37.772 3.053 -16.209 1.00 0.00 H ATOM 3166 HZ3 TRP A 221 -39.080 0.388 -13.064 1.00 0.00 H ATOM 3167 HH2 TRP A 221 -39.435 2.421 -14.483 1.00 0.00 H ATOM 3168 N THR A 222 -34.020 0.725 -12.796 1.00 0.88 N ATOM 3169 CA THR A 222 -34.610 1.589 -11.788 1.00 0.88 C ATOM 3170 C THR A 222 -35.510 2.619 -12.423 1.00 0.88 C ATOM 3171 O THR A 222 -35.238 3.162 -13.490 1.00 0.88 O ATOM 3172 CB THR A 222 -33.627 2.278 -10.822 1.00 0.88 C ATOM 3173 OG1 THR A 222 -32.754 3.221 -11.395 1.00 0.88 O ATOM 3174 CG2 THR A 222 -32.645 1.279 -10.237 1.00 0.88 C ATOM 3175 H THR A 222 -33.651 1.136 -13.642 1.00 0.00 H ATOM 3176 HA THR A 222 -35.270 0.988 -11.161 1.00 0.00 H ATOM 3177 HB THR A 222 -34.183 2.744 -10.009 1.00 0.00 H ATOM 3178 HG1 THR A 222 -32.923 3.281 -12.338 1.00 0.00 H ATOM 3179 1HG2 THR A 222 -31.964 1.793 -9.559 1.00 0.00 H ATOM 3180 2HG2 THR A 222 -33.191 0.510 -9.689 1.00 0.00 H ATOM 3181 3HG2 THR A 222 -32.075 0.815 -11.041 1.00 0.00 H ATOM 3182 N SER A 223 -36.646 2.926 -11.761 1.00 0.80 N ATOM 3183 CA SER A 223 -37.378 4.171 -11.977 1.00 0.80 C ATOM 3184 C SER A 223 -36.548 5.371 -11.514 1.00 0.80 C ATOM 3185 O SER A 223 -35.642 5.251 -10.692 1.00 0.80 O ATOM 3186 CB SER A 223 -38.795 4.193 -11.323 1.00 0.80 C ATOM 3187 OG SER A 223 -38.700 4.179 -9.897 1.00 0.80 O ATOM 3188 H SER A 223 -36.998 2.259 -11.090 1.00 0.00 H ATOM 3189 HA SER A 223 -37.520 4.308 -13.050 1.00 0.00 H ATOM 3190 1HB SER A 223 -39.331 5.085 -11.647 1.00 0.00 H ATOM 3191 2HB SER A 223 -39.365 3.329 -11.661 1.00 0.00 H ATOM 3192 HG SER A 223 -37.762 4.160 -9.694 1.00 0.00 H ATOM 3193 N GLY A 224 -36.778 6.574 -12.089 1.00 0.85 N ATOM 3194 CA GLY A 224 -35.881 7.712 -11.868 1.00 0.85 C ATOM 3195 C GLY A 224 -34.750 7.742 -12.853 1.00 0.85 C ATOM 3196 O GLY A 224 -33.854 8.570 -12.755 1.00 0.85 O ATOM 3197 H GLY A 224 -37.585 6.692 -12.684 1.00 0.00 H ATOM 3198 1HA GLY A 224 -36.446 8.641 -11.943 1.00 0.00 H ATOM 3199 2HA GLY A 224 -35.475 7.664 -10.858 1.00 0.00 H ATOM 3200 N THR A 225 -34.763 6.828 -13.836 1.00 0.81 N ATOM 3201 CA THR A 225 -33.769 6.761 -14.884 1.00 0.81 C ATOM 3202 C THR A 225 -34.317 5.837 -15.969 1.00 0.81 C ATOM 3203 O THR A 225 -35.402 5.279 -15.831 1.00 0.81 O ATOM 3204 CB THR A 225 -32.422 6.279 -14.357 1.00 0.81 C ATOM 3205 OG1 THR A 225 -31.398 6.283 -15.338 1.00 0.81 O ATOM 3206 CG2 THR A 225 -32.592 4.870 -13.797 1.00 0.81 C ATOM 3207 H THR A 225 -35.516 6.155 -13.829 1.00 0.00 H ATOM 3208 HA THR A 225 -33.632 7.762 -15.294 1.00 0.00 H ATOM 3209 HB THR A 225 -32.076 6.953 -13.574 1.00 0.00 H ATOM 3210 HG1 THR A 225 -31.755 6.597 -16.172 1.00 0.00 H ATOM 3211 1HG2 THR A 225 -31.635 4.513 -13.416 1.00 0.00 H ATOM 3212 2HG2 THR A 225 -33.322 4.885 -12.988 1.00 0.00 H ATOM 3213 3HG2 THR A 225 -32.939 4.205 -14.586 1.00 0.00 H ATOM 3214 N ASN A 226 -33.569 5.672 -17.080 1.00 0.80 N ATOM 3215 CA ASN A 226 -33.714 4.640 -18.092 1.00 0.80 C ATOM 3216 C ASN A 226 -32.451 3.759 -18.023 1.00 0.80 C ATOM 3217 O ASN A 226 -31.913 3.300 -19.026 1.00 0.80 O ATOM 3218 CB ASN A 226 -33.895 5.278 -19.501 1.00 0.80 C ATOM 3219 CG ASN A 226 -34.555 4.292 -20.459 1.00 0.80 C ATOM 3220 OD1 ASN A 226 -34.709 3.102 -20.201 1.00 0.80 O ATOM 3221 ND2 ASN A 226 -35.026 4.816 -21.614 1.00 0.80 N ATOM 3222 H ASN A 226 -32.839 6.363 -17.184 1.00 0.00 H ATOM 3223 HA ASN A 226 -34.603 4.051 -17.859 1.00 0.00 H ATOM 3224 1HB ASN A 226 -34.506 6.178 -19.418 1.00 0.00 H ATOM 3225 2HB ASN A 226 -32.922 5.577 -19.892 1.00 0.00 H ATOM 3226 1HD2 ASN A 226 -35.470 4.225 -22.287 1.00 0.00 H ATOM 3227 2HD2 ASN A 226 -34.929 5.795 -21.795 1.00 0.00 H ATOM 3228 N CYS A 227 -31.886 3.567 -16.810 1.00 0.78 N ATOM 3229 CA CYS A 227 -30.640 2.839 -16.598 1.00 0.78 C ATOM 3230 C CYS A 227 -30.906 1.374 -16.436 1.00 0.78 C ATOM 3231 O CYS A 227 -31.592 0.942 -15.513 1.00 0.78 O ATOM 3232 CB CYS A 227 -29.849 3.282 -15.325 1.00 0.78 C ATOM 3233 SG CYS A 227 -28.209 2.526 -15.029 1.00 0.78 S ATOM 3234 H CYS A 227 -32.369 3.957 -16.014 1.00 0.00 H ATOM 3235 HA CYS A 227 -29.987 3.015 -17.452 1.00 0.00 H ATOM 3236 1HB CYS A 227 -29.681 4.358 -15.357 1.00 0.00 H ATOM 3237 2HB CYS A 227 -30.442 3.069 -14.435 1.00 0.00 H ATOM 3238 HG CYS A 227 -27.955 3.182 -13.901 1.00 0.00 H ATOM 3239 N THR A 228 -30.291 0.587 -17.323 1.00 0.86 N ATOM 3240 CA THR A 228 -30.421 -0.853 -17.349 1.00 0.86 C ATOM 3241 C THR A 228 -29.038 -1.435 -17.300 1.00 0.86 C ATOM 3242 O THR A 228 -28.164 -1.077 -18.087 1.00 0.86 O ATOM 3243 CB THR A 228 -31.097 -1.366 -18.605 1.00 0.86 C ATOM 3244 OG1 THR A 228 -32.410 -0.850 -18.671 1.00 0.86 O ATOM 3245 CG2 THR A 228 -31.277 -2.885 -18.544 1.00 0.86 C ATOM 3246 H THR A 228 -29.705 1.041 -18.009 1.00 0.00 H ATOM 3247 HA THR A 228 -31.033 -1.161 -16.501 1.00 0.00 H ATOM 3248 HB THR A 228 -30.489 -1.114 -19.474 1.00 0.00 H ATOM 3249 HG1 THR A 228 -32.573 -0.293 -17.906 1.00 0.00 H ATOM 3250 1HG2 THR A 228 -31.763 -3.230 -19.456 1.00 0.00 H ATOM 3251 2HG2 THR A 228 -30.302 -3.363 -18.449 1.00 0.00 H ATOM 3252 3HG2 THR A 228 -31.893 -3.144 -17.684 1.00 0.00 H ATOM 3253 N ARG A 229 -28.792 -2.362 -16.360 1.00 0.78 N ATOM 3254 CA ARG A 229 -27.547 -3.097 -16.273 1.00 0.78 C ATOM 3255 C ARG A 229 -27.869 -4.562 -16.351 1.00 0.78 C ATOM 3256 O ARG A 229 -28.894 -5.009 -15.843 1.00 0.78 O ATOM 3257 CB ARG A 229 -26.798 -2.834 -14.950 1.00 0.78 C ATOM 3258 CG ARG A 229 -26.341 -1.367 -14.797 1.00 0.78 C ATOM 3259 CD ARG A 229 -26.156 -0.945 -13.334 1.00 0.78 C ATOM 3260 NE ARG A 229 -27.533 -0.992 -12.689 1.00 0.78 N ATOM 3261 CZ ARG A 229 -27.800 -1.300 -11.407 1.00 0.78 C ATOM 3262 NH1 ARG A 229 -26.817 -1.609 -10.573 1.00 0.78 N ATOM 3263 NH2 ARG A 229 -29.053 -1.294 -10.951 1.00 0.78 N ATOM 3264 H ARG A 229 -29.521 -2.546 -15.686 1.00 0.00 H ATOM 3265 HA ARG A 229 -26.899 -2.778 -17.090 1.00 0.00 H ATOM 3266 1HB ARG A 229 -27.443 -3.087 -14.110 1.00 0.00 H ATOM 3267 2HB ARG A 229 -25.921 -3.479 -14.895 1.00 0.00 H ATOM 3268 1HG ARG A 229 -25.386 -1.228 -15.304 1.00 0.00 H ATOM 3269 2HG ARG A 229 -27.087 -0.706 -15.240 1.00 0.00 H ATOM 3270 1HD ARG A 229 -25.473 -1.635 -12.840 1.00 0.00 H ATOM 3271 2HD ARG A 229 -25.744 0.063 -13.296 1.00 0.00 H ATOM 3272 HE ARG A 229 -28.331 -0.772 -13.269 1.00 0.00 H ATOM 3273 1HH1 ARG A 229 -25.861 -1.615 -10.899 1.00 0.00 H ATOM 3274 2HH1 ARG A 229 -27.025 -1.839 -9.612 1.00 0.00 H ATOM 3275 1HH2 ARG A 229 -29.816 -1.057 -11.571 1.00 0.00 H ATOM 3276 2HH2 ARG A 229 -29.241 -1.527 -9.987 1.00 0.00 H ATOM 3277 N PHE A 230 -27.009 -5.356 -17.001 1.00 0.84 N ATOM 3278 CA PHE A 230 -27.283 -6.764 -17.147 1.00 0.84 C ATOM 3279 C PHE A 230 -25.981 -7.501 -17.337 1.00 0.84 C ATOM 3280 O PHE A 230 -24.954 -6.913 -17.672 1.00 0.84 O ATOM 3281 CB PHE A 230 -28.308 -7.069 -18.283 1.00 0.84 C ATOM 3282 CG PHE A 230 -27.890 -6.523 -19.622 1.00 0.84 C ATOM 3283 CD1 PHE A 230 -28.199 -5.203 -19.989 1.00 0.84 C ATOM 3284 CD2 PHE A 230 -27.183 -7.328 -20.528 1.00 0.84 C ATOM 3285 CE1 PHE A 230 -27.826 -4.698 -21.240 1.00 0.84 C ATOM 3286 CE2 PHE A 230 -26.800 -6.828 -21.779 1.00 0.84 C ATOM 3287 CZ PHE A 230 -27.130 -5.516 -22.141 1.00 0.84 C ATOM 3288 H PHE A 230 -26.161 -4.976 -17.396 1.00 0.00 H ATOM 3289 HA PHE A 230 -27.710 -7.132 -16.213 1.00 0.00 H ATOM 3290 1HB PHE A 230 -28.439 -8.146 -18.375 1.00 0.00 H ATOM 3291 2HB PHE A 230 -29.276 -6.642 -18.023 1.00 0.00 H ATOM 3292 HD1 PHE A 230 -28.736 -4.567 -19.286 1.00 0.00 H ATOM 3293 HD2 PHE A 230 -26.926 -8.349 -20.246 1.00 0.00 H ATOM 3294 HE1 PHE A 230 -28.076 -3.673 -21.510 1.00 0.00 H ATOM 3295 HE2 PHE A 230 -26.245 -7.461 -22.472 1.00 0.00 H ATOM 3296 HZ PHE A 230 -26.849 -5.132 -23.121 1.00 0.00 H ATOM 3297 N GLY A 231 -25.990 -8.816 -17.068 1.00 0.89 N ATOM 3298 CA GLY A 231 -24.787 -9.623 -17.137 1.00 0.89 C ATOM 3299 C GLY A 231 -25.088 -11.013 -17.568 1.00 0.89 C ATOM 3300 O GLY A 231 -26.181 -11.518 -17.324 1.00 0.89 O ATOM 3301 H GLY A 231 -26.863 -9.254 -16.811 1.00 0.00 H ATOM 3302 1HA GLY A 231 -24.083 -9.169 -17.835 1.00 0.00 H ATOM 3303 2HA GLY A 231 -24.305 -9.640 -16.160 1.00 0.00 H ATOM 3304 N ILE A 232 -24.085 -11.666 -18.178 1.00 0.88 N ATOM 3305 CA ILE A 232 -24.093 -13.058 -18.586 1.00 0.88 C ATOM 3306 C ILE A 232 -22.984 -13.737 -17.814 1.00 0.88 C ATOM 3307 O ILE A 232 -21.885 -13.194 -17.707 1.00 0.88 O ATOM 3308 CB ILE A 232 -23.811 -13.216 -20.087 1.00 0.88 C ATOM 3309 CG1 ILE A 232 -24.756 -12.323 -20.939 1.00 0.88 C ATOM 3310 CG2 ILE A 232 -23.903 -14.710 -20.504 1.00 0.88 C ATOM 3311 CD1 ILE A 232 -26.252 -12.606 -20.725 1.00 0.88 C ATOM 3312 H ILE A 232 -23.263 -11.106 -18.354 1.00 0.00 H ATOM 3313 HA ILE A 232 -25.080 -13.472 -18.385 1.00 0.00 H ATOM 3314 HB ILE A 232 -22.810 -12.848 -20.310 1.00 0.00 H ATOM 3315 1HG1 ILE A 232 -24.574 -11.275 -20.705 1.00 0.00 H ATOM 3316 2HG1 ILE A 232 -24.535 -12.464 -21.997 1.00 0.00 H ATOM 3317 1HG2 ILE A 232 -23.701 -14.804 -21.570 1.00 0.00 H ATOM 3318 2HG2 ILE A 232 -23.170 -15.289 -19.943 1.00 0.00 H ATOM 3319 3HG2 ILE A 232 -24.903 -15.087 -20.290 1.00 0.00 H ATOM 3320 1HD1 ILE A 232 -26.842 -11.941 -21.356 1.00 0.00 H ATOM 3321 2HD1 ILE A 232 -26.467 -13.642 -20.988 1.00 0.00 H ATOM 3322 3HD1 ILE A 232 -26.508 -12.436 -19.680 1.00 0.00 H ATOM 3323 N ALA A 233 -23.238 -14.927 -17.241 1.00 0.90 N ATOM 3324 CA ALA A 233 -22.247 -15.676 -16.509 1.00 0.90 C ATOM 3325 C ALA A 233 -22.376 -17.152 -16.782 1.00 0.90 C ATOM 3326 O ALA A 233 -23.446 -17.659 -17.115 1.00 0.90 O ATOM 3327 CB ALA A 233 -22.422 -15.455 -14.995 1.00 0.90 C ATOM 3328 H ALA A 233 -24.171 -15.304 -17.334 1.00 0.00 H ATOM 3329 HA ALA A 233 -21.262 -15.316 -16.808 1.00 0.00 H ATOM 3330 1HB ALA A 233 -21.667 -16.026 -14.454 1.00 0.00 H ATOM 3331 2HB ALA A 233 -22.308 -14.395 -14.767 1.00 0.00 H ATOM 3332 3HB ALA A 233 -23.414 -15.786 -14.692 1.00 0.00 H ATOM 3333 N ALA A 234 -21.260 -17.882 -16.641 1.00 0.90 N ATOM 3334 CA ALA A 234 -21.241 -19.294 -16.878 1.00 0.90 C ATOM 3335 C ALA A 234 -20.108 -19.925 -16.105 1.00 0.90 C ATOM 3336 O ALA A 234 -19.099 -19.287 -15.802 1.00 0.90 O ATOM 3337 CB ALA A 234 -21.056 -19.571 -18.385 1.00 0.90 C ATOM 3338 H ALA A 234 -20.408 -17.419 -16.359 1.00 0.00 H ATOM 3339 HA ALA A 234 -22.197 -19.705 -16.554 1.00 0.00 H ATOM 3340 1HB ALA A 234 -21.043 -20.647 -18.558 1.00 0.00 H ATOM 3341 2HB ALA A 234 -21.881 -19.124 -18.940 1.00 0.00 H ATOM 3342 3HB ALA A 234 -20.116 -19.138 -18.721 1.00 0.00 H ATOM 3343 N LYS A 235 -20.272 -21.212 -15.778 1.00 0.84 N ATOM 3344 CA LYS A 235 -19.294 -22.008 -15.086 1.00 0.84 C ATOM 3345 C LYS A 235 -19.230 -23.348 -15.791 1.00 0.84 C ATOM 3346 O LYS A 235 -20.251 -23.992 -16.020 1.00 0.84 O ATOM 3347 CB LYS A 235 -19.690 -22.175 -13.601 1.00 0.84 C ATOM 3348 CG LYS A 235 -18.716 -23.028 -12.784 1.00 0.84 C ATOM 3349 CD LYS A 235 -19.272 -23.304 -11.385 1.00 0.84 C ATOM 3350 CE LYS A 235 -18.404 -24.301 -10.632 1.00 0.84 C ATOM 3351 NZ LYS A 235 -19.024 -24.610 -9.336 1.00 0.84 N ATOM 3352 H LYS A 235 -21.150 -21.635 -16.045 1.00 0.00 H ATOM 3353 HA LYS A 235 -18.333 -21.495 -15.136 1.00 0.00 H ATOM 3354 1HB LYS A 235 -19.754 -21.194 -13.129 1.00 0.00 H ATOM 3355 2HB LYS A 235 -20.676 -22.634 -13.537 1.00 0.00 H ATOM 3356 1HG LYS A 235 -18.546 -23.977 -13.296 1.00 0.00 H ATOM 3357 2HG LYS A 235 -17.763 -22.509 -12.695 1.00 0.00 H ATOM 3358 1HD LYS A 235 -19.316 -22.371 -10.820 1.00 0.00 H ATOM 3359 2HD LYS A 235 -20.282 -23.705 -11.467 1.00 0.00 H ATOM 3360 1HE LYS A 235 -18.298 -25.209 -11.223 1.00 0.00 H ATOM 3361 2HE LYS A 235 -17.412 -23.876 -10.479 1.00 0.00 H ATOM 3362 1HZ LYS A 235 -18.448 -25.272 -8.836 1.00 0.00 H ATOM 3363 2HZ LYS A 235 -19.113 -23.763 -8.793 1.00 0.00 H ATOM 3364 3HZ LYS A 235 -19.940 -25.009 -9.488 1.00 0.00 H ATOM 3365 N TYR A 236 -18.018 -23.782 -16.182 1.00 0.85 N ATOM 3366 CA TYR A 236 -17.786 -25.019 -16.882 1.00 0.85 C ATOM 3367 C TYR A 236 -16.900 -25.913 -16.024 1.00 0.85 C ATOM 3368 O TYR A 236 -15.793 -25.549 -15.622 1.00 0.85 O ATOM 3369 CB TYR A 236 -17.156 -24.750 -18.273 1.00 0.85 C ATOM 3370 CG TYR A 236 -17.171 -25.968 -19.144 1.00 0.85 C ATOM 3371 CD1 TYR A 236 -18.352 -26.341 -19.793 1.00 0.85 C ATOM 3372 CD2 TYR A 236 -16.016 -26.740 -19.332 1.00 0.85 C ATOM 3373 CE1 TYR A 236 -18.360 -27.407 -20.700 1.00 0.85 C ATOM 3374 CE2 TYR A 236 -16.030 -27.839 -20.206 1.00 0.85 C ATOM 3375 CZ TYR A 236 -17.194 -28.145 -20.917 1.00 0.85 C ATOM 3376 OH TYR A 236 -17.187 -29.190 -21.860 1.00 0.85 O ATOM 3377 H TYR A 236 -17.232 -23.187 -15.960 1.00 0.00 H ATOM 3378 HA TYR A 236 -18.744 -25.520 -17.026 1.00 0.00 H ATOM 3379 1HB TYR A 236 -17.703 -23.948 -18.772 1.00 0.00 H ATOM 3380 2HB TYR A 236 -16.127 -24.415 -18.148 1.00 0.00 H ATOM 3381 HD1 TYR A 236 -19.277 -25.799 -19.595 1.00 0.00 H ATOM 3382 HD2 TYR A 236 -15.100 -26.489 -18.798 1.00 0.00 H ATOM 3383 HE1 TYR A 236 -19.285 -27.690 -21.201 1.00 0.00 H ATOM 3384 HE2 TYR A 236 -15.136 -28.451 -20.326 1.00 0.00 H ATOM 3385 HH TYR A 236 -16.312 -29.586 -21.891 1.00 0.00 H ATOM 3386 N GLN A 237 -17.386 -27.123 -15.719 1.00 0.82 N ATOM 3387 CA GLN A 237 -16.694 -28.113 -14.937 1.00 0.82 C ATOM 3388 C GLN A 237 -15.843 -28.960 -15.884 1.00 0.82 C ATOM 3389 O GLN A 237 -16.331 -29.868 -16.536 1.00 0.82 O ATOM 3390 CB GLN A 237 -17.752 -28.983 -14.203 1.00 0.82 C ATOM 3391 CG GLN A 237 -17.175 -29.904 -13.108 1.00 0.82 C ATOM 3392 CD GLN A 237 -16.800 -29.153 -11.829 1.00 0.82 C ATOM 3393 OE1 GLN A 237 -17.441 -28.213 -11.346 1.00 0.82 O ATOM 3394 NE2 GLN A 237 -15.686 -29.605 -11.211 1.00 0.82 N ATOM 3395 H GLN A 237 -18.307 -27.333 -16.075 1.00 0.00 H ATOM 3396 HA GLN A 237 -16.068 -27.602 -14.206 1.00 0.00 H ATOM 3397 1HB GLN A 237 -18.495 -28.336 -13.738 1.00 0.00 H ATOM 3398 2HB GLN A 237 -18.272 -29.611 -14.927 1.00 0.00 H ATOM 3399 1HG GLN A 237 -17.920 -30.656 -12.850 1.00 0.00 H ATOM 3400 2HG GLN A 237 -16.275 -30.386 -13.490 1.00 0.00 H ATOM 3401 1HE2 GLN A 237 -15.370 -29.170 -10.366 1.00 0.00 H ATOM 3402 2HE2 GLN A 237 -15.177 -30.375 -11.596 1.00 0.00 H ATOM 3403 N LEU A 238 -14.541 -28.646 -16.047 1.00 0.86 N ATOM 3404 CA LEU A 238 -13.657 -29.402 -16.930 1.00 0.86 C ATOM 3405 C LEU A 238 -13.477 -30.886 -16.611 1.00 0.86 C ATOM 3406 O LEU A 238 -13.826 -31.756 -17.401 1.00 0.86 O ATOM 3407 CB LEU A 238 -12.242 -28.760 -16.882 1.00 0.86 C ATOM 3408 CG LEU A 238 -12.110 -27.398 -17.589 1.00 0.86 C ATOM 3409 CD1 LEU A 238 -10.682 -26.867 -17.393 1.00 0.86 C ATOM 3410 CD2 LEU A 238 -12.417 -27.499 -19.092 1.00 0.86 C ATOM 3411 H LEU A 238 -14.170 -27.857 -15.538 1.00 0.00 H ATOM 3412 HA LEU A 238 -14.049 -29.345 -17.945 1.00 0.00 H ATOM 3413 1HB LEU A 238 -11.958 -28.624 -15.840 1.00 0.00 H ATOM 3414 2HB LEU A 238 -11.533 -29.446 -17.345 1.00 0.00 H ATOM 3415 HG LEU A 238 -12.809 -26.688 -17.145 1.00 0.00 H ATOM 3416 1HD1 LEU A 238 -10.581 -25.902 -17.890 1.00 0.00 H ATOM 3417 2HD1 LEU A 238 -10.482 -26.748 -16.328 1.00 0.00 H ATOM 3418 3HD1 LEU A 238 -9.970 -27.572 -17.820 1.00 0.00 H ATOM 3419 1HD2 LEU A 238 -12.313 -26.515 -19.551 1.00 0.00 H ATOM 3420 2HD2 LEU A 238 -11.720 -28.194 -19.560 1.00 0.00 H ATOM 3421 3HD2 LEU A 238 -13.437 -27.858 -19.231 1.00 0.00 H ATOM 3422 N ASP A 239 -12.925 -31.197 -15.433 1.00 0.87 N ATOM 3423 CA ASP A 239 -12.852 -32.525 -14.881 1.00 0.87 C ATOM 3424 C ASP A 239 -13.451 -32.413 -13.435 1.00 0.87 C ATOM 3425 O ASP A 239 -13.923 -31.331 -13.077 1.00 0.87 O ATOM 3426 CB ASP A 239 -11.389 -33.037 -15.131 1.00 0.87 C ATOM 3427 CG ASP A 239 -10.444 -32.194 -14.321 1.00 0.87 C ATOM 3428 OD1 ASP A 239 -10.612 -32.245 -13.078 1.00 0.87 O ATOM 3429 OD2 ASP A 239 -9.609 -31.463 -14.904 1.00 0.87 O ATOM 3430 H ASP A 239 -12.536 -30.425 -14.909 1.00 0.00 H ATOM 3431 HA ASP A 239 -13.571 -33.156 -15.404 1.00 0.00 H ATOM 3432 1HB ASP A 239 -11.317 -34.086 -14.845 1.00 0.00 H ATOM 3433 2HB ASP A 239 -11.157 -32.971 -16.194 1.00 0.00 H ATOM 3434 N PRO A 240 -13.559 -33.397 -12.540 1.00 0.88 N ATOM 3435 CA PRO A 240 -14.113 -33.181 -11.201 1.00 0.88 C ATOM 3436 C PRO A 240 -13.218 -32.349 -10.267 1.00 0.88 C ATOM 3437 O PRO A 240 -13.707 -31.960 -9.206 1.00 0.88 O ATOM 3438 CB PRO A 240 -14.301 -34.626 -10.695 1.00 0.88 C ATOM 3439 CG PRO A 240 -13.186 -35.439 -11.373 1.00 0.88 C ATOM 3440 CD PRO A 240 -12.840 -34.657 -12.642 1.00 0.88 C ATOM 3441 HA PRO A 240 -15.077 -32.658 -11.289 1.00 0.00 H ATOM 3442 1HB PRO A 240 -14.230 -34.653 -9.598 1.00 0.00 H ATOM 3443 2HB PRO A 240 -15.304 -34.991 -10.961 1.00 0.00 H ATOM 3444 1HG PRO A 240 -12.324 -35.539 -10.696 1.00 0.00 H ATOM 3445 2HG PRO A 240 -13.538 -36.457 -11.592 1.00 0.00 H ATOM 3446 1HD PRO A 240 -11.756 -34.477 -12.679 1.00 0.00 H ATOM 3447 2HD PRO A 240 -13.170 -35.225 -13.524 1.00 0.00 H ATOM 3448 N THR A 241 -11.936 -32.056 -10.601 1.00 0.87 N ATOM 3449 CA THR A 241 -11.012 -31.319 -9.741 1.00 0.87 C ATOM 3450 C THR A 241 -10.693 -29.943 -10.289 1.00 0.87 C ATOM 3451 O THR A 241 -10.044 -29.141 -9.619 1.00 0.87 O ATOM 3452 CB THR A 241 -9.687 -32.046 -9.439 1.00 0.87 C ATOM 3453 OG1 THR A 241 -8.924 -32.328 -10.595 1.00 0.87 O ATOM 3454 CG2 THR A 241 -9.996 -33.394 -8.777 1.00 0.87 C ATOM 3455 H THR A 241 -11.618 -32.375 -11.505 1.00 0.00 H ATOM 3456 HA THR A 241 -11.497 -31.149 -8.779 1.00 0.00 H ATOM 3457 HB THR A 241 -9.080 -31.434 -8.772 1.00 0.00 H ATOM 3458 HG1 THR A 241 -9.388 -32.004 -11.371 1.00 0.00 H ATOM 3459 1HG2 THR A 241 -9.064 -33.915 -8.559 1.00 0.00 H ATOM 3460 2HG2 THR A 241 -10.543 -33.227 -7.849 1.00 0.00 H ATOM 3461 3HG2 THR A 241 -10.601 -34.000 -9.450 1.00 0.00 H ATOM 3462 N ALA A 242 -11.191 -29.576 -11.485 1.00 0.92 N ATOM 3463 CA ALA A 242 -10.931 -28.276 -12.060 1.00 0.92 C ATOM 3464 C ALA A 242 -12.200 -27.641 -12.588 1.00 0.92 C ATOM 3465 O ALA A 242 -13.159 -28.294 -12.991 1.00 0.92 O ATOM 3466 CB ALA A 242 -9.890 -28.383 -13.193 1.00 0.92 C ATOM 3467 H ALA A 242 -11.765 -30.233 -11.994 1.00 0.00 H ATOM 3468 HA ALA A 242 -10.532 -27.632 -11.276 1.00 0.00 H ATOM 3469 1HB ALA A 242 -9.707 -27.394 -13.614 1.00 0.00 H ATOM 3470 2HB ALA A 242 -8.958 -28.786 -12.795 1.00 0.00 H ATOM 3471 3HB ALA A 242 -10.267 -29.044 -13.972 1.00 0.00 H ATOM 3472 N SER A 243 -12.259 -26.302 -12.574 1.00 0.89 N ATOM 3473 CA SER A 243 -13.447 -25.604 -13.011 1.00 0.89 C ATOM 3474 C SER A 243 -13.058 -24.237 -13.506 1.00 0.89 C ATOM 3475 O SER A 243 -12.098 -23.637 -13.026 1.00 0.89 O ATOM 3476 CB SER A 243 -14.456 -25.446 -11.854 1.00 0.89 C ATOM 3477 OG SER A 243 -15.700 -24.920 -12.296 1.00 0.89 O ATOM 3478 H SER A 243 -11.464 -25.768 -12.254 1.00 0.00 H ATOM 3479 HA SER A 243 -13.920 -26.187 -13.802 1.00 0.00 H ATOM 3480 1HB SER A 243 -14.626 -26.414 -11.385 1.00 0.00 H ATOM 3481 2HB SER A 243 -14.039 -24.784 -11.097 1.00 0.00 H ATOM 3482 HG SER A 243 -15.610 -24.785 -13.242 1.00 0.00 H ATOM 3483 N ILE A 244 -13.811 -23.718 -14.484 1.00 0.89 N ATOM 3484 CA ILE A 244 -13.553 -22.457 -15.148 1.00 0.89 C ATOM 3485 C ILE A 244 -14.848 -21.675 -15.175 1.00 0.89 C ATOM 3486 O ILE A 244 -15.908 -22.168 -15.550 1.00 0.89 O ATOM 3487 CB ILE A 244 -12.944 -22.642 -16.551 1.00 0.89 C ATOM 3488 CG1 ILE A 244 -12.925 -21.377 -17.451 1.00 0.89 C ATOM 3489 CG2 ILE A 244 -13.678 -23.766 -17.295 1.00 0.89 C ATOM 3490 CD1 ILE A 244 -11.778 -20.420 -17.124 1.00 0.89 C ATOM 3491 H ILE A 244 -14.614 -24.265 -14.762 1.00 0.00 H ATOM 3492 HA ILE A 244 -12.839 -21.891 -14.550 1.00 0.00 H ATOM 3493 HB ILE A 244 -11.890 -22.902 -16.458 1.00 0.00 H ATOM 3494 1HG1 ILE A 244 -12.840 -21.675 -18.496 1.00 0.00 H ATOM 3495 2HG1 ILE A 244 -13.866 -20.838 -17.342 1.00 0.00 H ATOM 3496 1HG2 ILE A 244 -13.243 -23.891 -18.286 1.00 0.00 H ATOM 3497 2HG2 ILE A 244 -13.581 -24.696 -16.737 1.00 0.00 H ATOM 3498 3HG2 ILE A 244 -14.733 -23.510 -17.392 1.00 0.00 H ATOM 3499 1HD1 ILE A 244 -11.823 -19.557 -17.789 1.00 0.00 H ATOM 3500 2HD1 ILE A 244 -11.867 -20.086 -16.090 1.00 0.00 H ATOM 3501 3HD1 ILE A 244 -10.827 -20.932 -17.260 1.00 0.00 H ATOM 3502 N SER A 245 -14.777 -20.410 -14.749 1.00 0.87 N ATOM 3503 CA SER A 245 -15.874 -19.472 -14.692 1.00 0.87 C ATOM 3504 C SER A 245 -15.566 -18.320 -15.615 1.00 0.87 C ATOM 3505 O SER A 245 -14.420 -17.892 -15.749 1.00 0.87 O ATOM 3506 CB SER A 245 -16.080 -18.878 -13.273 1.00 0.87 C ATOM 3507 OG SER A 245 -16.917 -19.707 -12.469 1.00 0.87 O ATOM 3508 H SER A 245 -13.860 -20.114 -14.448 1.00 0.00 H ATOM 3509 HA SER A 245 -16.791 -19.994 -14.967 1.00 0.00 H ATOM 3510 1HB SER A 245 -15.114 -18.760 -12.784 1.00 0.00 H ATOM 3511 2HB SER A 245 -16.528 -17.888 -13.355 1.00 0.00 H ATOM 3512 HG SER A 245 -17.156 -20.456 -13.020 1.00 0.00 H ATOM 3513 N ALA A 246 -16.599 -17.774 -16.279 1.00 0.89 N ATOM 3514 CA ALA A 246 -16.447 -16.619 -17.133 1.00 0.89 C ATOM 3515 C ALA A 246 -17.723 -15.800 -17.112 1.00 0.89 C ATOM 3516 O ALA A 246 -18.818 -16.319 -16.889 1.00 0.89 O ATOM 3517 CB ALA A 246 -16.094 -17.013 -18.589 1.00 0.89 C ATOM 3518 H ALA A 246 -17.514 -18.191 -16.174 1.00 0.00 H ATOM 3519 HA ALA A 246 -15.631 -16.013 -16.739 1.00 0.00 H ATOM 3520 1HB ALA A 246 -15.989 -16.113 -19.194 1.00 0.00 H ATOM 3521 2HB ALA A 246 -15.156 -17.569 -18.598 1.00 0.00 H ATOM 3522 3HB ALA A 246 -16.888 -17.635 -18.999 1.00 0.00 H ATOM 3523 N LYS A 247 -17.614 -14.475 -17.309 1.00 0.84 N ATOM 3524 CA LYS A 247 -18.777 -13.619 -17.312 1.00 0.84 C ATOM 3525 C LYS A 247 -18.479 -12.313 -18.008 1.00 0.84 C ATOM 3526 O LYS A 247 -17.330 -11.887 -18.100 1.00 0.84 O ATOM 3527 CB LYS A 247 -19.276 -13.310 -15.872 1.00 0.84 C ATOM 3528 CG LYS A 247 -18.213 -12.684 -14.953 1.00 0.84 C ATOM 3529 CD LYS A 247 -18.782 -12.380 -13.561 1.00 0.84 C ATOM 3530 CE LYS A 247 -17.734 -11.791 -12.609 1.00 0.84 C ATOM 3531 NZ LYS A 247 -18.338 -11.526 -11.290 1.00 0.84 N ATOM 3532 H LYS A 247 -16.702 -14.067 -17.458 1.00 0.00 H ATOM 3533 HA LYS A 247 -19.581 -14.129 -17.843 1.00 0.00 H ATOM 3534 1HB LYS A 247 -20.122 -12.625 -15.919 1.00 0.00 H ATOM 3535 2HB LYS A 247 -19.624 -14.230 -15.403 1.00 0.00 H ATOM 3536 1HG LYS A 247 -17.372 -13.371 -14.849 1.00 0.00 H ATOM 3537 2HG LYS A 247 -17.849 -11.758 -15.396 1.00 0.00 H ATOM 3538 1HD LYS A 247 -19.603 -11.668 -13.651 1.00 0.00 H ATOM 3539 2HD LYS A 247 -19.168 -13.298 -13.117 1.00 0.00 H ATOM 3540 1HE LYS A 247 -16.906 -12.490 -12.502 1.00 0.00 H ATOM 3541 2HE LYS A 247 -17.344 -10.863 -13.028 1.00 0.00 H ATOM 3542 1HZ LYS A 247 -17.640 -11.138 -10.671 1.00 0.00 H ATOM 3543 2HZ LYS A 247 -19.099 -10.870 -11.393 1.00 0.00 H ATOM 3544 3HZ LYS A 247 -18.689 -12.390 -10.901 1.00 0.00 H ATOM 3545 N VAL A 248 -19.532 -11.641 -18.498 1.00 0.88 N ATOM 3546 CA VAL A 248 -19.432 -10.354 -19.156 1.00 0.88 C ATOM 3547 C VAL A 248 -20.705 -9.581 -18.872 1.00 0.88 C ATOM 3548 O VAL A 248 -21.796 -10.145 -18.800 1.00 0.88 O ATOM 3549 CB VAL A 248 -19.144 -10.483 -20.663 1.00 0.88 C ATOM 3550 CG1 VAL A 248 -20.169 -11.413 -21.358 1.00 0.88 C ATOM 3551 CG2 VAL A 248 -19.065 -9.101 -21.360 1.00 0.88 C ATOM 3552 H VAL A 248 -20.440 -12.071 -18.395 1.00 0.00 H ATOM 3553 HA VAL A 248 -18.606 -9.800 -18.708 1.00 0.00 H ATOM 3554 HB VAL A 248 -18.190 -10.993 -20.799 1.00 0.00 H ATOM 3555 1HG1 VAL A 248 -19.935 -11.482 -22.421 1.00 0.00 H ATOM 3556 2HG1 VAL A 248 -20.120 -12.406 -20.912 1.00 0.00 H ATOM 3557 3HG1 VAL A 248 -21.172 -11.007 -21.233 1.00 0.00 H ATOM 3558 1HG2 VAL A 248 -18.860 -9.240 -22.421 1.00 0.00 H ATOM 3559 2HG2 VAL A 248 -20.013 -8.578 -21.239 1.00 0.00 H ATOM 3560 3HG2 VAL A 248 -18.265 -8.512 -20.910 1.00 0.00 H ATOM 3561 N ASN A 249 -20.598 -8.257 -18.662 1.00 0.84 N ATOM 3562 CA ASN A 249 -21.731 -7.364 -18.523 1.00 0.84 C ATOM 3563 C ASN A 249 -21.775 -6.364 -19.683 1.00 0.84 C ATOM 3564 O ASN A 249 -21.012 -6.424 -20.643 1.00 0.84 O ATOM 3565 CB ASN A 249 -21.758 -6.681 -17.117 1.00 0.84 C ATOM 3566 CG ASN A 249 -20.599 -5.712 -16.963 1.00 0.84 C ATOM 3567 OD1 ASN A 249 -19.640 -5.710 -17.726 1.00 0.84 O ATOM 3568 ND2 ASN A 249 -20.735 -4.750 -16.036 1.00 0.84 N ATOM 3569 H ASN A 249 -19.664 -7.879 -18.599 1.00 0.00 H ATOM 3570 HA ASN A 249 -22.647 -7.948 -18.634 1.00 0.00 H ATOM 3571 1HB ASN A 249 -22.702 -6.150 -16.989 1.00 0.00 H ATOM 3572 2HB ASN A 249 -21.704 -7.445 -16.341 1.00 0.00 H ATOM 3573 1HD2 ASN A 249 -20.001 -4.086 -15.894 1.00 0.00 H ATOM 3574 2HD2 ASN A 249 -21.569 -4.698 -15.489 1.00 0.00 H ATOM 3575 N ASN A 250 -22.681 -5.378 -19.606 1.00 0.83 N ATOM 3576 CA ASN A 250 -22.912 -4.400 -20.648 1.00 0.83 C ATOM 3577 C ASN A 250 -22.033 -3.168 -20.525 1.00 0.83 C ATOM 3578 O ASN A 250 -22.165 -2.225 -21.299 1.00 0.83 O ATOM 3579 CB ASN A 250 -24.403 -3.969 -20.621 1.00 0.83 C ATOM 3580 CG ASN A 250 -24.885 -3.344 -19.306 1.00 0.83 C ATOM 3581 OD1 ASN A 250 -24.457 -3.656 -18.193 1.00 0.83 O ATOM 3582 ND2 ASN A 250 -25.882 -2.440 -19.447 1.00 0.83 N ATOM 3583 H ASN A 250 -23.227 -5.331 -18.758 1.00 0.00 H ATOM 3584 HA ASN A 250 -22.688 -4.861 -21.611 1.00 0.00 H ATOM 3585 1HB ASN A 250 -24.585 -3.240 -21.413 1.00 0.00 H ATOM 3586 2HB ASN A 250 -25.035 -4.834 -20.821 1.00 0.00 H ATOM 3587 1HD2 ASN A 250 -26.260 -1.982 -18.641 1.00 0.00 H ATOM 3588 2HD2 ASN A 250 -26.242 -2.231 -20.355 1.00 0.00 H ATOM 3589 N SER A 251 -21.078 -3.169 -19.574 1.00 0.77 N ATOM 3590 CA SER A 251 -20.027 -2.171 -19.515 1.00 0.77 C ATOM 3591 C SER A 251 -18.775 -2.749 -20.132 1.00 0.77 C ATOM 3592 O SER A 251 -17.729 -2.119 -20.103 1.00 0.77 O ATOM 3593 CB SER A 251 -19.741 -1.647 -18.066 1.00 0.77 C ATOM 3594 OG SER A 251 -19.262 -2.633 -17.152 1.00 0.77 O ATOM 3595 H SER A 251 -21.103 -3.899 -18.877 1.00 0.00 H ATOM 3596 HA SER A 251 -20.333 -1.311 -20.112 1.00 0.00 H ATOM 3597 1HB SER A 251 -19.000 -0.850 -18.108 1.00 0.00 H ATOM 3598 2HB SER A 251 -20.653 -1.225 -17.645 1.00 0.00 H ATOM 3599 HG SER A 251 -19.215 -3.454 -17.649 1.00 0.00 H ATOM 3600 N SER A 252 -18.881 -3.968 -20.725 1.00 0.79 N ATOM 3601 CA SER A 252 -17.811 -4.703 -21.383 1.00 0.79 C ATOM 3602 C SER A 252 -16.716 -5.145 -20.438 1.00 0.79 C ATOM 3603 O SER A 252 -15.592 -5.405 -20.853 1.00 0.79 O ATOM 3604 CB SER A 252 -17.230 -3.997 -22.638 1.00 0.79 C ATOM 3605 OG SER A 252 -18.163 -4.016 -23.718 1.00 0.79 O ATOM 3606 H SER A 252 -19.805 -4.374 -20.686 1.00 0.00 H ATOM 3607 HA SER A 252 -18.205 -5.664 -21.717 1.00 0.00 H ATOM 3608 1HB SER A 252 -16.979 -2.966 -22.391 1.00 0.00 H ATOM 3609 2HB SER A 252 -16.310 -4.494 -22.941 1.00 0.00 H ATOM 3610 HG SER A 252 -18.940 -4.475 -23.389 1.00 0.00 H ATOM 3611 N LEU A 253 -17.041 -5.337 -19.142 1.00 0.79 N ATOM 3612 CA LEU A 253 -16.127 -5.905 -18.180 1.00 0.79 C ATOM 3613 C LEU A 253 -16.208 -7.413 -18.273 1.00 0.79 C ATOM 3614 O LEU A 253 -17.255 -8.017 -18.035 1.00 0.79 O ATOM 3615 CB LEU A 253 -16.465 -5.488 -16.724 1.00 0.79 C ATOM 3616 CG LEU A 253 -16.181 -4.014 -16.368 1.00 0.79 C ATOM 3617 CD1 LEU A 253 -16.636 -3.737 -14.927 1.00 0.79 C ATOM 3618 CD2 LEU A 253 -14.698 -3.641 -16.528 1.00 0.79 C ATOM 3619 H LEU A 253 -17.967 -5.068 -18.841 1.00 0.00 H ATOM 3620 HA LEU A 253 -15.123 -5.545 -18.403 1.00 0.00 H ATOM 3621 1HB LEU A 253 -17.523 -5.673 -16.546 1.00 0.00 H ATOM 3622 2HB LEU A 253 -15.889 -6.111 -16.041 1.00 0.00 H ATOM 3623 HG LEU A 253 -16.762 -3.363 -17.023 1.00 0.00 H ATOM 3624 1HD1 LEU A 253 -16.436 -2.696 -14.675 1.00 0.00 H ATOM 3625 2HD1 LEU A 253 -17.705 -3.932 -14.839 1.00 0.00 H ATOM 3626 3HD1 LEU A 253 -16.091 -4.387 -14.243 1.00 0.00 H ATOM 3627 1HD2 LEU A 253 -14.556 -2.592 -16.266 1.00 0.00 H ATOM 3628 2HD2 LEU A 253 -14.093 -4.265 -15.871 1.00 0.00 H ATOM 3629 3HD2 LEU A 253 -14.392 -3.801 -17.563 1.00 0.00 H ATOM 3630 N ILE A 254 -15.084 -8.059 -18.620 1.00 0.82 N ATOM 3631 CA ILE A 254 -14.979 -9.490 -18.807 1.00 0.82 C ATOM 3632 C ILE A 254 -14.295 -10.060 -17.583 1.00 0.82 C ATOM 3633 O ILE A 254 -13.146 -9.743 -17.282 1.00 0.82 O ATOM 3634 CB ILE A 254 -14.172 -9.845 -20.054 1.00 0.82 C ATOM 3635 CG1 ILE A 254 -14.896 -9.319 -21.319 1.00 0.82 C ATOM 3636 CG2 ILE A 254 -13.936 -11.379 -20.118 1.00 0.82 C ATOM 3637 CD1 ILE A 254 -14.049 -9.475 -22.589 1.00 0.82 C ATOM 3638 H ILE A 254 -14.265 -7.483 -18.755 1.00 0.00 H ATOM 3639 HA ILE A 254 -15.981 -9.898 -18.930 1.00 0.00 H ATOM 3640 HB ILE A 254 -13.209 -9.336 -20.021 1.00 0.00 H ATOM 3641 1HG1 ILE A 254 -15.834 -9.857 -21.451 1.00 0.00 H ATOM 3642 2HG1 ILE A 254 -15.141 -8.265 -21.186 1.00 0.00 H ATOM 3643 1HG2 ILE A 254 -13.361 -11.622 -21.011 1.00 0.00 H ATOM 3644 2HG2 ILE A 254 -13.387 -11.700 -19.235 1.00 0.00 H ATOM 3645 3HG2 ILE A 254 -14.897 -11.894 -20.155 1.00 0.00 H ATOM 3646 1HD1 ILE A 254 -14.603 -9.091 -23.446 1.00 0.00 H ATOM 3647 2HD1 ILE A 254 -13.119 -8.916 -22.478 1.00 0.00 H ATOM 3648 3HD1 ILE A 254 -13.822 -10.528 -22.748 1.00 0.00 H ATOM 3649 N GLY A 255 -14.989 -10.937 -16.834 1.00 0.88 N ATOM 3650 CA GLY A 255 -14.390 -11.662 -15.725 1.00 0.88 C ATOM 3651 C GLY A 255 -14.061 -13.061 -16.138 1.00 0.88 C ATOM 3652 O GLY A 255 -14.848 -13.705 -16.827 1.00 0.88 O ATOM 3653 H GLY A 255 -15.962 -11.094 -17.056 1.00 0.00 H ATOM 3654 1HA GLY A 255 -13.489 -11.145 -15.396 1.00 0.00 H ATOM 3655 2HA GLY A 255 -15.080 -11.672 -14.882 1.00 0.00 H ATOM 3656 N VAL A 256 -12.923 -13.593 -15.666 1.00 0.89 N ATOM 3657 CA VAL A 256 -12.553 -14.984 -15.853 1.00 0.89 C ATOM 3658 C VAL A 256 -12.045 -15.502 -14.524 1.00 0.89 C ATOM 3659 O VAL A 256 -11.475 -14.754 -13.725 1.00 0.89 O ATOM 3660 CB VAL A 256 -11.527 -15.170 -16.983 1.00 0.89 C ATOM 3661 CG1 VAL A 256 -10.098 -14.721 -16.587 1.00 0.89 C ATOM 3662 CG2 VAL A 256 -11.548 -16.627 -17.492 1.00 0.89 C ATOM 3663 H VAL A 256 -12.301 -12.982 -15.155 1.00 0.00 H ATOM 3664 HA VAL A 256 -13.448 -15.547 -16.121 1.00 0.00 H ATOM 3665 HB VAL A 256 -11.779 -14.498 -17.804 1.00 0.00 H ATOM 3666 1HG1 VAL A 256 -9.422 -14.878 -17.428 1.00 0.00 H ATOM 3667 2HG1 VAL A 256 -10.109 -13.664 -16.323 1.00 0.00 H ATOM 3668 3HG1 VAL A 256 -9.757 -15.307 -15.734 1.00 0.00 H ATOM 3669 1HG2 VAL A 256 -10.817 -16.744 -18.292 1.00 0.00 H ATOM 3670 2HG2 VAL A 256 -11.300 -17.302 -16.672 1.00 0.00 H ATOM 3671 3HG2 VAL A 256 -12.542 -16.867 -17.871 1.00 0.00 H ATOM 3672 N GLY A 257 -12.281 -16.793 -14.215 1.00 0.90 N ATOM 3673 CA GLY A 257 -11.782 -17.403 -12.995 1.00 0.90 C ATOM 3674 C GLY A 257 -11.575 -18.871 -13.167 1.00 0.90 C ATOM 3675 O GLY A 257 -12.390 -19.549 -13.771 1.00 0.90 O ATOM 3676 H GLY A 257 -12.824 -17.351 -14.858 1.00 0.00 H ATOM 3677 1HA GLY A 257 -10.842 -16.932 -12.710 1.00 0.00 H ATOM 3678 2HA GLY A 257 -12.489 -17.226 -12.184 1.00 0.00 H ATOM 3679 N TYR A 258 -10.479 -19.421 -12.632 1.00 0.87 N ATOM 3680 CA TYR A 258 -10.137 -20.819 -12.742 1.00 0.87 C ATOM 3681 C TYR A 258 -9.845 -21.308 -11.336 1.00 0.87 C ATOM 3682 O TYR A 258 -9.036 -20.722 -10.624 1.00 0.87 O ATOM 3683 CB TYR A 258 -8.924 -21.011 -13.699 1.00 0.87 C ATOM 3684 CG TYR A 258 -8.521 -22.458 -13.833 1.00 0.87 C ATOM 3685 CD1 TYR A 258 -7.559 -23.017 -12.971 1.00 0.87 C ATOM 3686 CD2 TYR A 258 -9.091 -23.269 -14.826 1.00 0.87 C ATOM 3687 CE1 TYR A 258 -7.142 -24.346 -13.137 1.00 0.87 C ATOM 3688 CE2 TYR A 258 -8.676 -24.599 -14.985 1.00 0.87 C ATOM 3689 CZ TYR A 258 -7.683 -25.125 -14.161 1.00 0.87 C ATOM 3690 OH TYR A 258 -7.172 -26.408 -14.418 1.00 0.87 O ATOM 3691 H TYR A 258 -9.863 -18.803 -12.123 1.00 0.00 H ATOM 3692 HA TYR A 258 -10.994 -21.353 -13.154 1.00 0.00 H ATOM 3693 1HB TYR A 258 -9.174 -20.620 -14.686 1.00 0.00 H ATOM 3694 2HB TYR A 258 -8.074 -20.440 -13.327 1.00 0.00 H ATOM 3695 HD1 TYR A 258 -7.133 -22.417 -12.168 1.00 0.00 H ATOM 3696 HD2 TYR A 258 -9.862 -22.866 -15.483 1.00 0.00 H ATOM 3697 HE1 TYR A 258 -6.396 -24.771 -12.465 1.00 0.00 H ATOM 3698 HE2 TYR A 258 -9.130 -25.223 -15.756 1.00 0.00 H ATOM 3699 HH TYR A 258 -7.611 -26.778 -15.188 1.00 0.00 H ATOM 3700 N THR A 259 -10.518 -22.390 -10.907 1.00 0.88 N ATOM 3701 CA THR A 259 -10.363 -22.993 -9.585 1.00 0.88 C ATOM 3702 C THR A 259 -9.969 -24.424 -9.792 1.00 0.88 C ATOM 3703 O THR A 259 -10.518 -25.142 -10.627 1.00 0.88 O ATOM 3704 CB THR A 259 -11.579 -22.844 -8.643 1.00 0.88 C ATOM 3705 OG1 THR A 259 -11.662 -23.753 -7.549 1.00 0.88 O ATOM 3706 CG2 THR A 259 -12.863 -23.088 -9.418 1.00 0.88 C ATOM 3707 H THR A 259 -11.170 -22.799 -11.561 1.00 0.00 H ATOM 3708 HA THR A 259 -9.526 -22.509 -9.081 1.00 0.00 H ATOM 3709 HB THR A 259 -11.593 -21.839 -8.222 1.00 0.00 H ATOM 3710 HG1 THR A 259 -10.908 -24.348 -7.571 1.00 0.00 H ATOM 3711 1HG2 THR A 259 -13.717 -22.982 -8.750 1.00 0.00 H ATOM 3712 2HG2 THR A 259 -12.942 -22.362 -10.228 1.00 0.00 H ATOM 3713 3HG2 THR A 259 -12.851 -24.094 -9.834 1.00 0.00 H ATOM 3714 N GLN A 260 -8.952 -24.841 -9.029 1.00 0.85 N ATOM 3715 CA GLN A 260 -8.395 -26.167 -9.046 1.00 0.85 C ATOM 3716 C GLN A 260 -8.379 -26.717 -7.633 1.00 0.85 C ATOM 3717 O GLN A 260 -7.772 -26.148 -6.722 1.00 0.85 O ATOM 3718 CB GLN A 260 -6.946 -26.124 -9.590 1.00 0.85 C ATOM 3719 CG GLN A 260 -6.193 -27.485 -9.608 1.00 0.85 C ATOM 3720 CD GLN A 260 -6.369 -28.295 -10.893 1.00 0.85 C ATOM 3721 OE1 GLN A 260 -6.170 -27.759 -11.979 1.00 0.85 O ATOM 3722 NE2 GLN A 260 -6.661 -29.612 -10.790 1.00 0.85 N ATOM 3723 H GLN A 260 -8.563 -24.152 -8.401 1.00 0.00 H ATOM 3724 HA GLN A 260 -9.001 -26.788 -9.706 1.00 0.00 H ATOM 3725 1HB GLN A 260 -6.951 -25.746 -10.612 1.00 0.00 H ATOM 3726 2HB GLN A 260 -6.352 -25.436 -8.989 1.00 0.00 H ATOM 3727 1HG GLN A 260 -5.125 -27.300 -9.488 1.00 0.00 H ATOM 3728 2HG GLN A 260 -6.559 -28.102 -8.787 1.00 0.00 H ATOM 3729 1HE2 GLN A 260 -6.781 -30.164 -11.616 1.00 0.00 H ATOM 3730 2HE2 GLN A 260 -6.758 -30.034 -9.889 1.00 0.00 H ATOM 3731 N THR A 261 -9.018 -27.888 -7.423 1.00 0.87 N ATOM 3732 CA THR A 261 -8.849 -28.704 -6.224 1.00 0.87 C ATOM 3733 C THR A 261 -7.565 -29.509 -6.399 1.00 0.87 C ATOM 3734 O THR A 261 -7.476 -30.474 -7.151 1.00 0.87 O ATOM 3735 CB THR A 261 -10.016 -29.638 -5.823 1.00 0.87 C ATOM 3736 OG1 THR A 261 -10.354 -30.591 -6.797 1.00 0.87 O ATOM 3737 CG2 THR A 261 -11.311 -28.853 -5.637 1.00 0.87 C ATOM 3738 H THR A 261 -9.647 -28.203 -8.148 1.00 0.00 H ATOM 3739 HA THR A 261 -8.710 -28.041 -5.370 1.00 0.00 H ATOM 3740 HB THR A 261 -9.773 -30.143 -4.889 1.00 0.00 H ATOM 3741 HG1 THR A 261 -9.780 -30.486 -7.560 1.00 0.00 H ATOM 3742 1HG2 THR A 261 -12.113 -29.535 -5.356 1.00 0.00 H ATOM 3743 2HG2 THR A 261 -11.175 -28.108 -4.853 1.00 0.00 H ATOM 3744 3HG2 THR A 261 -11.570 -28.354 -6.570 1.00 0.00 H ATOM 3745 N LEU A 262 -6.472 -29.100 -5.729 1.00 0.84 N ATOM 3746 CA LEU A 262 -5.180 -29.772 -5.820 1.00 0.84 C ATOM 3747 C LEU A 262 -5.195 -31.135 -5.161 1.00 0.84 C ATOM 3748 O LEU A 262 -4.522 -32.085 -5.557 1.00 0.84 O ATOM 3749 CB LEU A 262 -4.069 -28.938 -5.131 1.00 0.84 C ATOM 3750 CG LEU A 262 -4.049 -27.451 -5.535 1.00 0.84 C ATOM 3751 CD1 LEU A 262 -3.009 -26.670 -4.720 1.00 0.84 C ATOM 3752 CD2 LEU A 262 -3.780 -27.292 -7.037 1.00 0.84 C ATOM 3753 H LEU A 262 -6.562 -28.286 -5.137 1.00 0.00 H ATOM 3754 HA LEU A 262 -4.922 -29.885 -6.873 1.00 0.00 H ATOM 3755 1HB LEU A 262 -4.208 -29.000 -4.053 1.00 0.00 H ATOM 3756 2HB LEU A 262 -3.102 -29.376 -5.378 1.00 0.00 H ATOM 3757 HG LEU A 262 -5.013 -26.997 -5.303 1.00 0.00 H ATOM 3758 1HD1 LEU A 262 -3.017 -25.624 -5.027 1.00 0.00 H ATOM 3759 2HD1 LEU A 262 -3.252 -26.738 -3.659 1.00 0.00 H ATOM 3760 3HD1 LEU A 262 -2.019 -27.091 -4.894 1.00 0.00 H ATOM 3761 1HD2 LEU A 262 -3.772 -26.233 -7.295 1.00 0.00 H ATOM 3762 2HD2 LEU A 262 -2.814 -27.734 -7.282 1.00 0.00 H ATOM 3763 3HD2 LEU A 262 -4.564 -27.797 -7.602 1.00 0.00 H ATOM 3764 N ARG A 263 -5.988 -31.218 -4.090 1.00 0.75 N ATOM 3765 CA ARG A 263 -6.307 -32.429 -3.401 1.00 0.75 C ATOM 3766 C ARG A 263 -7.696 -32.171 -2.836 1.00 0.75 C ATOM 3767 O ARG A 263 -7.992 -30.993 -2.615 1.00 0.75 O ATOM 3768 CB ARG A 263 -5.286 -32.670 -2.247 1.00 0.75 C ATOM 3769 CG ARG A 263 -5.565 -33.925 -1.392 1.00 0.75 C ATOM 3770 CD ARG A 263 -4.560 -34.203 -0.269 1.00 0.75 C ATOM 3771 NE ARG A 263 -4.705 -33.160 0.777 1.00 0.75 N ATOM 3772 CZ ARG A 263 -5.367 -33.340 1.924 1.00 0.75 C ATOM 3773 NH1 ARG A 263 -6.057 -34.451 2.139 1.00 0.75 N ATOM 3774 NH2 ARG A 263 -5.314 -32.397 2.857 1.00 0.75 N ATOM 3775 H ARG A 263 -6.378 -30.347 -3.760 1.00 0.00 H ATOM 3776 HA ARG A 263 -6.242 -33.256 -4.108 1.00 0.00 H ATOM 3777 1HB ARG A 263 -4.284 -32.767 -2.663 1.00 0.00 H ATOM 3778 2HB ARG A 263 -5.281 -31.808 -1.580 1.00 0.00 H ATOM 3779 1HG ARG A 263 -6.539 -33.830 -0.913 1.00 0.00 H ATOM 3780 2HG ARG A 263 -5.559 -34.809 -2.031 1.00 0.00 H ATOM 3781 1HD ARG A 263 -4.759 -35.184 0.161 1.00 0.00 H ATOM 3782 2HD ARG A 263 -3.549 -34.182 -0.672 1.00 0.00 H ATOM 3783 HE ARG A 263 -4.273 -32.261 0.607 1.00 0.00 H ATOM 3784 1HH1 ARG A 263 -6.085 -35.173 1.433 1.00 0.00 H ATOM 3785 2HH1 ARG A 263 -6.554 -34.576 3.009 1.00 0.00 H ATOM 3786 1HH2 ARG A 263 -4.777 -31.556 2.695 1.00 0.00 H ATOM 3787 2HH2 ARG A 263 -5.810 -32.519 3.727 1.00 0.00 H ATOM 3788 N PRO A 264 -8.592 -33.134 -2.580 1.00 0.85 N ATOM 3789 CA PRO A 264 -9.765 -32.953 -1.719 1.00 0.85 C ATOM 3790 C PRO A 264 -9.491 -32.166 -0.435 1.00 0.85 C ATOM 3791 O PRO A 264 -8.754 -32.648 0.424 1.00 0.85 O ATOM 3792 CB PRO A 264 -10.304 -34.381 -1.467 1.00 0.85 C ATOM 3793 CG PRO A 264 -9.238 -35.335 -2.035 1.00 0.85 C ATOM 3794 CD PRO A 264 -8.515 -34.500 -3.094 1.00 0.85 C ATOM 3795 HA PRO A 264 -10.517 -32.355 -2.254 1.00 0.00 H ATOM 3796 1HB PRO A 264 -10.467 -34.538 -0.390 1.00 0.00 H ATOM 3797 2HB PRO A 264 -11.278 -34.508 -1.961 1.00 0.00 H ATOM 3798 1HG PRO A 264 -8.568 -35.677 -1.233 1.00 0.00 H ATOM 3799 2HG PRO A 264 -9.716 -36.233 -2.455 1.00 0.00 H ATOM 3800 1HD PRO A 264 -7.471 -34.837 -3.178 1.00 0.00 H ATOM 3801 2HD PRO A 264 -9.033 -34.602 -4.059 1.00 0.00 H ATOM 3802 N GLY A 265 -10.073 -30.947 -0.322 1.00 0.87 N ATOM 3803 CA GLY A 265 -9.902 -30.031 0.802 1.00 0.87 C ATOM 3804 C GLY A 265 -9.010 -28.854 0.495 1.00 0.87 C ATOM 3805 O GLY A 265 -8.957 -27.909 1.265 1.00 0.87 O ATOM 3806 H GLY A 265 -10.668 -30.677 -1.092 1.00 0.00 H ATOM 3807 1HA GLY A 265 -10.876 -29.652 1.113 1.00 0.00 H ATOM 3808 2HA GLY A 265 -9.481 -30.569 1.650 1.00 0.00 H ATOM 3809 N VAL A 266 -8.268 -28.854 -0.633 1.00 0.88 N ATOM 3810 CA VAL A 266 -7.357 -27.765 -0.967 1.00 0.88 C ATOM 3811 C VAL A 266 -7.770 -27.172 -2.298 1.00 0.88 C ATOM 3812 O VAL A 266 -7.624 -27.821 -3.332 1.00 0.88 O ATOM 3813 CB VAL A 266 -5.912 -28.251 -1.085 1.00 0.88 C ATOM 3814 CG1 VAL A 266 -4.975 -27.079 -1.452 1.00 0.88 C ATOM 3815 CG2 VAL A 266 -5.483 -28.873 0.261 1.00 0.88 C ATOM 3816 H VAL A 266 -8.351 -29.638 -1.264 1.00 0.00 H ATOM 3817 HA VAL A 266 -7.399 -27.021 -0.170 1.00 0.00 H ATOM 3818 HB VAL A 266 -5.854 -28.999 -1.876 1.00 0.00 H ATOM 3819 1HG1 VAL A 266 -3.951 -27.443 -1.532 1.00 0.00 H ATOM 3820 2HG1 VAL A 266 -5.284 -26.652 -2.407 1.00 0.00 H ATOM 3821 3HG1 VAL A 266 -5.028 -26.314 -0.678 1.00 0.00 H ATOM 3822 1HG2 VAL A 266 -4.454 -29.223 0.188 1.00 0.00 H ATOM 3823 2HG2 VAL A 266 -5.555 -28.122 1.048 1.00 0.00 H ATOM 3824 3HG2 VAL A 266 -6.136 -29.712 0.499 1.00 0.00 H ATOM 3825 N LYS A 267 -8.279 -25.920 -2.319 1.00 0.86 N ATOM 3826 CA LYS A 267 -8.713 -25.246 -3.534 1.00 0.86 C ATOM 3827 C LYS A 267 -7.930 -23.992 -3.778 1.00 0.86 C ATOM 3828 O LYS A 267 -7.975 -23.071 -2.970 1.00 0.86 O ATOM 3829 CB LYS A 267 -10.187 -24.776 -3.484 1.00 0.86 C ATOM 3830 CG LYS A 267 -11.094 -25.927 -3.064 1.00 0.86 C ATOM 3831 CD LYS A 267 -12.600 -25.652 -3.169 1.00 0.86 C ATOM 3832 CE LYS A 267 -13.085 -25.448 -4.600 1.00 0.86 C ATOM 3833 NZ LYS A 267 -14.542 -25.237 -4.559 1.00 0.86 N ATOM 3834 H LYS A 267 -8.355 -25.437 -1.435 1.00 0.00 H ATOM 3835 HA LYS A 267 -8.625 -25.945 -4.367 1.00 0.00 H ATOM 3836 1HB LYS A 267 -10.282 -23.950 -2.779 1.00 0.00 H ATOM 3837 2HB LYS A 267 -10.485 -24.405 -4.465 1.00 0.00 H ATOM 3838 1HG LYS A 267 -10.889 -26.798 -3.687 1.00 0.00 H ATOM 3839 2HG LYS A 267 -10.893 -26.189 -2.026 1.00 0.00 H ATOM 3840 1HD LYS A 267 -13.153 -26.490 -2.744 1.00 0.00 H ATOM 3841 2HD LYS A 267 -12.845 -24.753 -2.603 1.00 0.00 H ATOM 3842 1HE LYS A 267 -12.581 -24.586 -5.036 1.00 0.00 H ATOM 3843 2HE LYS A 267 -12.837 -26.326 -5.197 1.00 0.00 H ATOM 3844 1HZ LYS A 267 -14.889 -25.100 -5.498 1.00 0.00 H ATOM 3845 2HZ LYS A 267 -14.988 -26.047 -4.150 1.00 0.00 H ATOM 3846 3HZ LYS A 267 -14.749 -24.422 -4.001 1.00 0.00 H ATOM 3847 N LEU A 268 -7.243 -23.912 -4.928 1.00 0.88 N ATOM 3848 CA LEU A 268 -6.589 -22.709 -5.389 1.00 0.88 C ATOM 3849 C LEU A 268 -7.460 -22.105 -6.462 1.00 0.88 C ATOM 3850 O LEU A 268 -8.014 -22.825 -7.290 1.00 0.88 O ATOM 3851 CB LEU A 268 -5.206 -23.037 -6.013 1.00 0.88 C ATOM 3852 CG LEU A 268 -4.465 -21.838 -6.657 1.00 0.88 C ATOM 3853 CD1 LEU A 268 -3.991 -20.821 -5.603 1.00 0.88 C ATOM 3854 CD2 LEU A 268 -3.307 -22.339 -7.534 1.00 0.88 C ATOM 3855 H LEU A 268 -7.190 -24.748 -5.492 1.00 0.00 H ATOM 3856 HA LEU A 268 -6.434 -22.051 -4.535 1.00 0.00 H ATOM 3857 1HB LEU A 268 -4.564 -23.448 -5.237 1.00 0.00 H ATOM 3858 2HB LEU A 268 -5.344 -23.796 -6.783 1.00 0.00 H ATOM 3859 HG LEU A 268 -5.160 -21.270 -7.275 1.00 0.00 H ATOM 3860 1HD1 LEU A 268 -3.477 -19.997 -6.098 1.00 0.00 H ATOM 3861 2HD1 LEU A 268 -4.852 -20.434 -5.058 1.00 0.00 H ATOM 3862 3HD1 LEU A 268 -3.309 -21.308 -4.908 1.00 0.00 H ATOM 3863 1HD2 LEU A 268 -2.794 -21.487 -7.982 1.00 0.00 H ATOM 3864 2HD2 LEU A 268 -2.604 -22.905 -6.922 1.00 0.00 H ATOM 3865 3HD2 LEU A 268 -3.699 -22.982 -8.323 1.00 0.00 H ATOM 3866 N THR A 269 -7.599 -20.769 -6.477 1.00 0.90 N ATOM 3867 CA THR A 269 -8.443 -20.071 -7.432 1.00 0.90 C ATOM 3868 C THR A 269 -7.706 -18.852 -7.936 1.00 0.90 C ATOM 3869 O THR A 269 -7.176 -18.064 -7.152 1.00 0.90 O ATOM 3870 CB THR A 269 -9.743 -19.573 -6.814 1.00 0.90 C ATOM 3871 OG1 THR A 269 -10.450 -20.611 -6.152 1.00 0.90 O ATOM 3872 CG2 THR A 269 -10.734 -19.037 -7.850 1.00 0.90 C ATOM 3873 H THR A 269 -7.088 -20.235 -5.789 1.00 0.00 H ATOM 3874 HA THR A 269 -8.703 -20.762 -8.233 1.00 0.00 H ATOM 3875 HB THR A 269 -9.528 -18.769 -6.110 1.00 0.00 H ATOM 3876 HG1 THR A 269 -9.958 -21.432 -6.228 1.00 0.00 H ATOM 3877 1HG2 THR A 269 -11.639 -18.697 -7.346 1.00 0.00 H ATOM 3878 2HG2 THR A 269 -10.282 -18.202 -8.387 1.00 0.00 H ATOM 3879 3HG2 THR A 269 -10.986 -19.827 -8.555 1.00 0.00 H ATOM 3880 N LEU A 270 -7.675 -18.670 -9.266 1.00 0.90 N ATOM 3881 CA LEU A 270 -7.061 -17.568 -9.981 1.00 0.90 C ATOM 3882 C LEU A 270 -8.155 -16.842 -10.698 1.00 0.90 C ATOM 3883 O LEU A 270 -9.035 -17.464 -11.285 1.00 0.90 O ATOM 3884 CB LEU A 270 -6.077 -18.092 -11.067 1.00 0.90 C ATOM 3885 CG LEU A 270 -4.596 -18.072 -10.640 1.00 0.90 C ATOM 3886 CD1 LEU A 270 -4.366 -18.605 -9.217 1.00 0.90 C ATOM 3887 CD2 LEU A 270 -3.764 -18.880 -11.645 1.00 0.90 C ATOM 3888 H LEU A 270 -8.138 -19.400 -9.789 1.00 0.00 H ATOM 3889 HA LEU A 270 -6.500 -16.964 -9.269 1.00 0.00 H ATOM 3890 1HB LEU A 270 -6.349 -19.116 -11.317 1.00 0.00 H ATOM 3891 2HB LEU A 270 -6.187 -17.479 -11.961 1.00 0.00 H ATOM 3892 HG LEU A 270 -4.238 -17.042 -10.618 1.00 0.00 H ATOM 3893 1HD1 LEU A 270 -3.303 -18.563 -8.980 1.00 0.00 H ATOM 3894 2HD1 LEU A 270 -4.920 -17.993 -8.505 1.00 0.00 H ATOM 3895 3HD1 LEU A 270 -4.710 -19.637 -9.155 1.00 0.00 H ATOM 3896 1HD2 LEU A 270 -2.715 -18.866 -11.344 1.00 0.00 H ATOM 3897 2HD2 LEU A 270 -4.120 -19.910 -11.667 1.00 0.00 H ATOM 3898 3HD2 LEU A 270 -3.863 -18.441 -12.637 1.00 0.00 H ATOM 3899 N SER A 271 -8.143 -15.504 -10.676 1.00 0.90 N ATOM 3900 CA SER A 271 -9.147 -14.744 -11.383 1.00 0.90 C ATOM 3901 C SER A 271 -8.594 -13.464 -11.941 1.00 0.90 C ATOM 3902 O SER A 271 -7.599 -12.912 -11.474 1.00 0.90 O ATOM 3903 CB SER A 271 -10.386 -14.456 -10.494 1.00 0.90 C ATOM 3904 OG SER A 271 -10.089 -13.669 -9.336 1.00 0.90 O ATOM 3905 H SER A 271 -7.426 -15.013 -10.162 1.00 0.00 H ATOM 3906 HA SER A 271 -9.478 -15.325 -12.244 1.00 0.00 H ATOM 3907 1HB SER A 271 -11.140 -13.931 -11.081 1.00 0.00 H ATOM 3908 2HB SER A 271 -10.825 -15.397 -10.166 1.00 0.00 H ATOM 3909 HG SER A 271 -9.146 -13.490 -9.372 1.00 0.00 H ATOM 3910 N ALA A 272 -9.235 -12.975 -13.012 1.00 0.89 N ATOM 3911 CA ALA A 272 -8.820 -11.768 -13.666 1.00 0.89 C ATOM 3912 C ALA A 272 -10.041 -11.041 -14.175 1.00 0.89 C ATOM 3913 O ALA A 272 -11.032 -11.645 -14.590 1.00 0.89 O ATOM 3914 CB ALA A 272 -7.845 -12.069 -14.824 1.00 0.89 C ATOM 3915 H ALA A 272 -10.037 -13.477 -13.367 1.00 0.00 H ATOM 3916 HA ALA A 272 -8.306 -11.145 -12.934 1.00 0.00 H ATOM 3917 1HB ALA A 272 -7.547 -11.135 -15.301 1.00 0.00 H ATOM 3918 2HB ALA A 272 -6.961 -12.574 -14.434 1.00 0.00 H ATOM 3919 3HB ALA A 272 -8.335 -12.709 -15.555 1.00 0.00 H ATOM 3920 N LEU A 273 -9.984 -9.705 -14.113 1.00 0.81 N ATOM 3921 CA LEU A 273 -11.003 -8.818 -14.605 1.00 0.81 C ATOM 3922 C LEU A 273 -10.381 -7.940 -15.658 1.00 0.81 C ATOM 3923 O LEU A 273 -9.378 -7.273 -15.401 1.00 0.81 O ATOM 3924 CB LEU A 273 -11.559 -7.928 -13.468 1.00 0.81 C ATOM 3925 CG LEU A 273 -12.631 -6.915 -13.915 1.00 0.81 C ATOM 3926 CD1 LEU A 273 -13.801 -7.607 -14.631 1.00 0.81 C ATOM 3927 CD2 LEU A 273 -13.152 -6.091 -12.726 1.00 0.81 C ATOM 3928 H LEU A 273 -9.157 -9.314 -13.685 1.00 0.00 H ATOM 3929 HA LEU A 273 -11.821 -9.419 -15.003 1.00 0.00 H ATOM 3930 1HB LEU A 273 -11.993 -8.571 -12.704 1.00 0.00 H ATOM 3931 2HB LEU A 273 -10.731 -7.377 -13.022 1.00 0.00 H ATOM 3932 HG LEU A 273 -12.203 -6.232 -14.649 1.00 0.00 H ATOM 3933 1HD1 LEU A 273 -14.536 -6.860 -14.932 1.00 0.00 H ATOM 3934 2HD1 LEU A 273 -13.431 -8.126 -15.515 1.00 0.00 H ATOM 3935 3HD1 LEU A 273 -14.267 -8.323 -13.956 1.00 0.00 H ATOM 3936 1HD2 LEU A 273 -13.906 -5.385 -13.075 1.00 0.00 H ATOM 3937 2HD2 LEU A 273 -13.594 -6.759 -11.987 1.00 0.00 H ATOM 3938 3HD2 LEU A 273 -12.325 -5.544 -12.273 1.00 0.00 H ATOM 3939 N VAL A 274 -10.974 -7.954 -16.867 1.00 0.83 N ATOM 3940 CA VAL A 274 -10.480 -7.284 -18.047 1.00 0.83 C ATOM 3941 C VAL A 274 -11.512 -6.272 -18.505 1.00 0.83 C ATOM 3942 O VAL A 274 -12.678 -6.605 -18.718 1.00 0.83 O ATOM 3943 CB VAL A 274 -10.202 -8.280 -19.175 1.00 0.83 C ATOM 3944 CG1 VAL A 274 -9.585 -7.563 -20.398 1.00 0.83 C ATOM 3945 CG2 VAL A 274 -9.237 -9.372 -18.652 1.00 0.83 C ATOM 3946 H VAL A 274 -11.833 -8.483 -16.925 1.00 0.00 H ATOM 3947 HA VAL A 274 -9.545 -6.783 -17.795 1.00 0.00 H ATOM 3948 HB VAL A 274 -11.144 -8.733 -19.487 1.00 0.00 H ATOM 3949 1HG1 VAL A 274 -9.395 -8.289 -21.189 1.00 0.00 H ATOM 3950 2HG1 VAL A 274 -10.277 -6.804 -20.762 1.00 0.00 H ATOM 3951 3HG1 VAL A 274 -8.646 -7.091 -20.108 1.00 0.00 H ATOM 3952 1HG2 VAL A 274 -9.033 -10.088 -19.448 1.00 0.00 H ATOM 3953 2HG2 VAL A 274 -8.304 -8.909 -18.331 1.00 0.00 H ATOM 3954 3HG2 VAL A 274 -9.695 -9.889 -17.808 1.00 0.00 H ATOM 3955 N ASP A 275 -11.106 -4.996 -18.664 1.00 0.78 N ATOM 3956 CA ASP A 275 -11.962 -3.935 -19.149 1.00 0.78 C ATOM 3957 C ASP A 275 -11.990 -3.899 -20.675 1.00 0.78 C ATOM 3958 O ASP A 275 -10.980 -4.084 -21.361 1.00 0.78 O ATOM 3959 CB ASP A 275 -11.533 -2.583 -18.508 1.00 0.78 C ATOM 3960 CG ASP A 275 -12.406 -1.426 -18.956 1.00 0.78 C ATOM 3961 OD1 ASP A 275 -12.026 -0.795 -19.972 1.00 0.78 O ATOM 3962 OD2 ASP A 275 -13.421 -1.158 -18.271 1.00 0.78 O ATOM 3963 H ASP A 275 -10.147 -4.785 -18.427 1.00 0.00 H ATOM 3964 HA ASP A 275 -12.989 -4.158 -18.857 1.00 0.00 H ATOM 3965 1HB ASP A 275 -11.583 -2.664 -17.422 1.00 0.00 H ATOM 3966 2HB ASP A 275 -10.497 -2.368 -18.773 1.00 0.00 H ATOM 3967 N GLY A 276 -13.203 -3.687 -21.226 1.00 0.74 N ATOM 3968 CA GLY A 276 -13.456 -3.531 -22.642 1.00 0.74 C ATOM 3969 C GLY A 276 -13.908 -2.128 -22.987 1.00 0.74 C ATOM 3970 O GLY A 276 -14.962 -1.683 -22.559 1.00 0.74 O ATOM 3971 H GLY A 276 -13.977 -3.637 -20.579 1.00 0.00 H ATOM 3972 1HA GLY A 276 -12.551 -3.765 -23.202 1.00 0.00 H ATOM 3973 2HA GLY A 276 -14.220 -4.242 -22.955 1.00 0.00 H ATOM 3974 N LYS A 277 -13.204 -1.344 -23.818 1.00 0.66 N ATOM 3975 CA LYS A 277 -11.995 -1.647 -24.564 1.00 0.66 C ATOM 3976 C LYS A 277 -10.791 -0.951 -23.974 1.00 0.66 C ATOM 3977 O LYS A 277 -10.773 0.260 -23.783 1.00 0.66 O ATOM 3978 CB LYS A 277 -12.101 -1.311 -26.066 1.00 0.66 C ATOM 3979 CG LYS A 277 -13.193 -2.151 -26.742 1.00 0.66 C ATOM 3980 CD LYS A 277 -13.211 -1.886 -28.250 1.00 0.66 C ATOM 3981 CE LYS A 277 -14.302 -2.659 -28.996 1.00 0.66 C ATOM 3982 NZ LYS A 277 -14.259 -2.324 -30.439 1.00 0.66 N ATOM 3983 H LYS A 277 -13.616 -0.425 -23.900 1.00 0.00 H ATOM 3984 HA LYS A 277 -11.799 -2.716 -24.487 1.00 0.00 H ATOM 3985 1HB LYS A 277 -12.327 -0.251 -26.187 1.00 0.00 H ATOM 3986 2HB LYS A 277 -11.142 -1.498 -26.549 1.00 0.00 H ATOM 3987 1HG LYS A 277 -13.002 -3.210 -26.561 1.00 0.00 H ATOM 3988 2HG LYS A 277 -14.163 -1.898 -26.316 1.00 0.00 H ATOM 3989 1HD LYS A 277 -13.372 -0.822 -28.431 1.00 0.00 H ATOM 3990 2HD LYS A 277 -12.250 -2.168 -28.681 1.00 0.00 H ATOM 3991 1HE LYS A 277 -14.148 -3.728 -28.860 1.00 0.00 H ATOM 3992 2HE LYS A 277 -15.277 -2.400 -28.585 1.00 0.00 H ATOM 3993 1HZ LYS A 277 -14.981 -2.837 -30.925 1.00 0.00 H ATOM 3994 2HZ LYS A 277 -14.411 -1.333 -30.560 1.00 0.00 H ATOM 3995 3HZ LYS A 277 -13.357 -2.575 -30.816 1.00 0.00 H ATOM 3996 N SER A 278 -9.720 -1.720 -23.706 1.00 0.69 N ATOM 3997 CA SER A 278 -8.525 -1.160 -23.129 1.00 0.69 C ATOM 3998 C SER A 278 -7.333 -2.019 -23.460 1.00 0.69 C ATOM 3999 O SER A 278 -7.441 -3.215 -23.713 1.00 0.69 O ATOM 4000 CB SER A 278 -8.652 -1.000 -21.587 1.00 0.69 C ATOM 4001 OG SER A 278 -7.398 -0.879 -20.902 1.00 0.69 O ATOM 4002 H SER A 278 -9.750 -2.709 -23.911 1.00 0.00 H ATOM 4003 HA SER A 278 -8.364 -0.170 -23.560 1.00 0.00 H ATOM 4004 1HB SER A 278 -9.245 -0.114 -21.361 1.00 0.00 H ATOM 4005 2HB SER A 278 -9.178 -1.860 -21.175 1.00 0.00 H ATOM 4006 HG SER A 278 -6.720 -0.926 -21.581 1.00 0.00 H ATOM 4007 N ILE A 279 -6.169 -1.336 -23.439 1.00 0.39 N ATOM 4008 CA ILE A 279 -4.818 -1.859 -23.436 1.00 0.39 C ATOM 4009 C ILE A 279 -4.013 -0.948 -22.518 1.00 0.39 C ATOM 4010 O ILE A 279 -3.636 -1.327 -21.415 1.00 0.39 O ATOM 4011 CB ILE A 279 -4.183 -1.867 -24.831 1.00 0.39 C ATOM 4012 CG1 ILE A 279 -4.969 -2.841 -25.742 1.00 0.39 C ATOM 4013 CG2 ILE A 279 -2.677 -2.238 -24.743 1.00 0.39 C ATOM 4014 CD1 ILE A 279 -4.555 -2.762 -27.211 1.00 0.39 C ATOM 4015 H ILE A 279 -6.310 -0.336 -23.423 1.00 0.00 H ATOM 4016 HA ILE A 279 -4.846 -2.889 -23.082 1.00 0.00 H ATOM 4017 HB ILE A 279 -4.277 -0.879 -25.280 1.00 0.00 H ATOM 4018 1HG1 ILE A 279 -4.821 -3.863 -25.395 1.00 0.00 H ATOM 4019 2HG1 ILE A 279 -6.035 -2.623 -25.672 1.00 0.00 H ATOM 4020 1HG2 ILE A 279 -2.244 -2.239 -25.743 1.00 0.00 H ATOM 4021 2HG2 ILE A 279 -2.159 -1.507 -24.124 1.00 0.00 H ATOM 4022 3HG2 ILE A 279 -2.572 -3.229 -24.301 1.00 0.00 H ATOM 4023 1HD1 ILE A 279 -5.146 -3.470 -27.793 1.00 0.00 H ATOM 4024 2HD1 ILE A 279 -4.728 -1.752 -27.584 1.00 0.00 H ATOM 4025 3HD1 ILE A 279 -3.499 -3.009 -27.305 1.00 0.00 H ATOM 4026 N ASN A 280 -3.762 0.310 -22.957 1.00 0.41 N ATOM 4027 CA ASN A 280 -2.971 1.299 -22.237 1.00 0.41 C ATOM 4028 C ASN A 280 -3.719 1.960 -21.080 1.00 0.41 C ATOM 4029 O ASN A 280 -3.109 2.390 -20.107 1.00 0.41 O ATOM 4030 CB ASN A 280 -2.506 2.425 -23.206 1.00 0.41 C ATOM 4031 CG ASN A 280 -1.467 1.890 -24.184 1.00 0.41 C ATOM 4032 OD1 ASN A 280 -0.717 0.960 -23.900 1.00 0.41 O ATOM 4033 ND2 ASN A 280 -1.385 2.510 -25.382 1.00 0.41 N ATOM 4034 H ASN A 280 -4.162 0.556 -23.851 1.00 0.00 H ATOM 4035 HA ASN A 280 -2.091 0.804 -21.824 1.00 0.00 H ATOM 4036 1HB ASN A 280 -3.366 2.812 -23.754 1.00 0.00 H ATOM 4037 2HB ASN A 280 -2.085 3.249 -22.631 1.00 0.00 H ATOM 4038 1HD2 ASN A 280 -0.720 2.200 -26.062 1.00 0.00 H ATOM 4039 2HD2 ASN A 280 -1.990 3.279 -25.589 1.00 0.00 H ATOM 4040 N ALA A 281 -5.061 2.086 -21.157 1.00 0.61 N ATOM 4041 CA ALA A 281 -5.830 2.766 -20.134 1.00 0.61 C ATOM 4042 C ALA A 281 -7.067 1.962 -19.768 1.00 0.61 C ATOM 4043 O ALA A 281 -8.094 2.046 -20.432 1.00 0.61 O ATOM 4044 CB ALA A 281 -6.262 4.162 -20.649 1.00 0.61 C ATOM 4045 H ALA A 281 -5.541 1.692 -21.954 1.00 0.00 H ATOM 4046 HA ALA A 281 -5.194 2.888 -19.257 1.00 0.00 H ATOM 4047 1HB ALA A 281 -6.840 4.671 -19.878 1.00 0.00 H ATOM 4048 2HB ALA A 281 -5.376 4.751 -20.887 1.00 0.00 H ATOM 4049 3HB ALA A 281 -6.872 4.046 -21.543 1.00 0.00 H ATOM 4050 N GLY A 282 -7.017 1.134 -18.700 1.00 0.60 N ATOM 4051 CA GLY A 282 -8.191 0.419 -18.204 1.00 0.60 C ATOM 4052 C GLY A 282 -7.943 -0.083 -16.832 1.00 0.60 C ATOM 4053 O GLY A 282 -6.801 -0.295 -16.433 1.00 0.60 O ATOM 4054 H GLY A 282 -6.131 1.009 -18.232 1.00 0.00 H ATOM 4055 1HA GLY A 282 -9.053 1.086 -18.210 1.00 0.00 H ATOM 4056 2HA GLY A 282 -8.421 -0.410 -18.872 1.00 0.00 H ATOM 4057 N GLY A 283 -9.025 -0.318 -16.079 1.00 0.62 N ATOM 4058 CA GLY A 283 -8.946 -0.831 -14.722 1.00 0.62 C ATOM 4059 C GLY A 283 -8.978 -2.332 -14.668 1.00 0.62 C ATOM 4060 O GLY A 283 -10.006 -2.926 -14.361 1.00 0.62 O ATOM 4061 H GLY A 283 -9.932 -0.127 -16.481 1.00 0.00 H ATOM 4062 1HA GLY A 283 -8.026 -0.481 -14.254 1.00 0.00 H ATOM 4063 2HA GLY A 283 -9.775 -0.439 -14.135 1.00 0.00 H ATOM 4064 N HIS A 284 -7.834 -2.985 -14.934 1.00 0.71 N ATOM 4065 CA HIS A 284 -7.729 -4.436 -14.934 1.00 0.71 C ATOM 4066 C HIS A 284 -7.312 -4.927 -13.561 1.00 0.71 C ATOM 4067 O HIS A 284 -6.540 -4.275 -12.861 1.00 0.71 O ATOM 4068 CB HIS A 284 -6.714 -4.948 -15.980 1.00 0.71 C ATOM 4069 CG HIS A 284 -7.021 -4.433 -17.352 1.00 0.71 C ATOM 4070 ND1 HIS A 284 -7.770 -5.203 -18.212 1.00 0.71 N ATOM 4071 CD2 HIS A 284 -6.676 -3.265 -17.953 1.00 0.71 C ATOM 4072 CE1 HIS A 284 -7.863 -4.502 -19.324 1.00 0.71 C ATOM 4073 NE2 HIS A 284 -7.220 -3.317 -19.220 1.00 0.71 N ATOM 4074 H HIS A 284 -7.015 -2.433 -15.143 1.00 0.00 H ATOM 4075 HA HIS A 284 -8.697 -4.870 -15.182 1.00 0.00 H ATOM 4076 1HB HIS A 284 -5.709 -4.636 -15.696 1.00 0.00 H ATOM 4077 2HB HIS A 284 -6.726 -6.038 -15.995 1.00 0.00 H ATOM 4078 HD2 HIS A 284 -6.089 -2.448 -17.534 1.00 0.00 H ATOM 4079 HE1 HIS A 284 -8.386 -4.809 -20.229 1.00 0.00 H ATOM 4080 HE2 HIS A 284 -7.158 -2.614 -19.942 1.00 0.00 H ATOM 4081 N LYS A 285 -7.829 -6.086 -13.114 1.00 0.75 N ATOM 4082 CA LYS A 285 -7.602 -6.557 -11.758 1.00 0.75 C ATOM 4083 C LYS A 285 -7.310 -8.046 -11.759 1.00 0.75 C ATOM 4084 O LYS A 285 -7.851 -8.783 -12.575 1.00 0.75 O ATOM 4085 CB LYS A 285 -8.840 -6.325 -10.847 1.00 0.75 C ATOM 4086 CG LYS A 285 -9.346 -4.869 -10.842 1.00 0.75 C ATOM 4087 CD LYS A 285 -10.529 -4.631 -9.884 1.00 0.75 C ATOM 4088 CE LYS A 285 -10.120 -4.711 -8.405 1.00 0.75 C ATOM 4089 NZ LYS A 285 -11.261 -4.443 -7.501 1.00 0.75 N ATOM 4090 H LYS A 285 -8.392 -6.643 -13.741 1.00 0.00 H ATOM 4091 HA LYS A 285 -6.764 -6.002 -11.334 1.00 0.00 H ATOM 4092 1HB LYS A 285 -9.658 -6.968 -11.173 1.00 0.00 H ATOM 4093 2HB LYS A 285 -8.594 -6.604 -9.822 1.00 0.00 H ATOM 4094 1HG LYS A 285 -8.535 -4.203 -10.542 1.00 0.00 H ATOM 4095 2HG LYS A 285 -9.667 -4.592 -11.845 1.00 0.00 H ATOM 4096 1HD LYS A 285 -10.955 -3.644 -10.070 1.00 0.00 H ATOM 4097 2HD LYS A 285 -11.300 -5.380 -10.066 1.00 0.00 H ATOM 4098 1HE LYS A 285 -9.726 -5.703 -8.190 1.00 0.00 H ATOM 4099 2HE LYS A 285 -9.335 -3.981 -8.205 1.00 0.00 H ATOM 4100 1HZ LYS A 285 -10.953 -4.504 -6.541 1.00 0.00 H ATOM 4101 2HZ LYS A 285 -11.623 -3.517 -7.680 1.00 0.00 H ATOM 4102 3HZ LYS A 285 -11.988 -5.125 -7.665 1.00 0.00 H ATOM 4103 N VAL A 286 -6.467 -8.525 -10.819 1.00 0.86 N ATOM 4104 CA VAL A 286 -6.096 -9.928 -10.658 1.00 0.86 C ATOM 4105 C VAL A 286 -6.556 -10.386 -9.299 1.00 0.86 C ATOM 4106 O VAL A 286 -6.858 -9.559 -8.442 1.00 0.86 O ATOM 4107 CB VAL A 286 -4.586 -10.177 -10.738 1.00 0.86 C ATOM 4108 CG1 VAL A 286 -4.105 -9.773 -12.144 1.00 0.86 C ATOM 4109 CG2 VAL A 286 -3.806 -9.417 -9.633 1.00 0.86 C ATOM 4110 H VAL A 286 -6.075 -7.837 -10.191 1.00 0.00 H ATOM 4111 HA VAL A 286 -6.560 -10.502 -11.461 1.00 0.00 H ATOM 4112 HB VAL A 286 -4.396 -11.244 -10.621 1.00 0.00 H ATOM 4113 1HG1 VAL A 286 -3.030 -9.942 -12.223 1.00 0.00 H ATOM 4114 2HG1 VAL A 286 -4.622 -10.373 -12.892 1.00 0.00 H ATOM 4115 3HG1 VAL A 286 -4.318 -8.717 -12.312 1.00 0.00 H ATOM 4116 1HG2 VAL A 286 -2.741 -9.626 -9.731 1.00 0.00 H ATOM 4117 2HG2 VAL A 286 -3.978 -8.346 -9.738 1.00 0.00 H ATOM 4118 3HG2 VAL A 286 -4.151 -9.746 -8.653 1.00 0.00 H ATOM 4119 N GLY A 287 -6.649 -11.704 -9.060 1.00 0.88 N ATOM 4120 CA GLY A 287 -7.128 -12.227 -7.797 1.00 0.88 C ATOM 4121 C GLY A 287 -6.595 -13.599 -7.531 1.00 0.88 C ATOM 4122 O GLY A 287 -6.527 -14.432 -8.431 1.00 0.88 O ATOM 4123 H GLY A 287 -6.375 -12.349 -9.788 1.00 0.00 H ATOM 4124 1HA GLY A 287 -6.830 -11.558 -6.990 1.00 0.00 H ATOM 4125 2HA GLY A 287 -8.217 -12.256 -7.805 1.00 0.00 H ATOM 4126 N LEU A 288 -6.219 -13.857 -6.263 1.00 0.86 N ATOM 4127 CA LEU A 288 -5.698 -15.123 -5.783 1.00 0.86 C ATOM 4128 C LEU A 288 -6.582 -15.547 -4.610 1.00 0.86 C ATOM 4129 O LEU A 288 -6.888 -14.754 -3.722 1.00 0.86 O ATOM 4130 CB LEU A 288 -4.212 -14.931 -5.327 1.00 0.86 C ATOM 4131 CG LEU A 288 -3.302 -16.182 -5.132 1.00 0.86 C ATOM 4132 CD1 LEU A 288 -3.716 -17.140 -3.995 1.00 0.86 C ATOM 4133 CD2 LEU A 288 -3.107 -16.957 -6.443 1.00 0.86 C ATOM 4134 H LEU A 288 -6.319 -13.088 -5.615 1.00 0.00 H ATOM 4135 HA LEU A 288 -5.732 -15.843 -6.600 1.00 0.00 H ATOM 4136 1HB LEU A 288 -3.702 -14.307 -6.059 1.00 0.00 H ATOM 4137 2HB LEU A 288 -4.207 -14.411 -4.369 1.00 0.00 H ATOM 4138 HG LEU A 288 -2.322 -15.866 -4.773 1.00 0.00 H ATOM 4139 1HD1 LEU A 288 -3.016 -17.973 -3.948 1.00 0.00 H ATOM 4140 2HD1 LEU A 288 -3.705 -16.604 -3.045 1.00 0.00 H ATOM 4141 3HD1 LEU A 288 -4.719 -17.519 -4.186 1.00 0.00 H ATOM 4142 1HD2 LEU A 288 -2.466 -17.820 -6.264 1.00 0.00 H ATOM 4143 2HD2 LEU A 288 -4.075 -17.294 -6.814 1.00 0.00 H ATOM 4144 3HD2 LEU A 288 -2.641 -16.307 -7.184 1.00 0.00 H ATOM 4145 N ALA A 289 -7.051 -16.801 -4.543 1.00 0.91 N ATOM 4146 CA ALA A 289 -7.779 -17.257 -3.379 1.00 0.91 C ATOM 4147 C ALA A 289 -7.361 -18.679 -3.087 1.00 0.91 C ATOM 4148 O ALA A 289 -7.111 -19.457 -4.005 1.00 0.91 O ATOM 4149 CB ALA A 289 -9.305 -17.128 -3.605 1.00 0.91 C ATOM 4150 H ALA A 289 -6.899 -17.440 -5.310 1.00 0.00 H ATOM 4151 HA ALA A 289 -7.495 -16.628 -2.535 1.00 0.00 H ATOM 4152 1HB ALA A 289 -9.835 -17.476 -2.719 1.00 0.00 H ATOM 4153 2HB ALA A 289 -9.558 -16.085 -3.793 1.00 0.00 H ATOM 4154 3HB ALA A 289 -9.597 -17.733 -4.463 1.00 0.00 H ATOM 4155 N LEU A 290 -7.209 -19.026 -1.796 1.00 0.87 N ATOM 4156 CA LEU A 290 -6.799 -20.340 -1.379 1.00 0.87 C ATOM 4157 C LEU A 290 -7.617 -20.816 -0.187 1.00 0.87 C ATOM 4158 O LEU A 290 -7.632 -20.181 0.866 1.00 0.87 O ATOM 4159 CB LEU A 290 -5.296 -20.298 -1.018 1.00 0.87 C ATOM 4160 CG LEU A 290 -4.652 -21.686 -0.826 1.00 0.87 C ATOM 4161 CD1 LEU A 290 -4.711 -22.560 -2.091 1.00 0.87 C ATOM 4162 CD2 LEU A 290 -3.191 -21.551 -0.390 1.00 0.87 C ATOM 4163 H LEU A 290 -7.394 -18.322 -1.096 1.00 0.00 H ATOM 4164 HA LEU A 290 -6.955 -21.030 -2.208 1.00 0.00 H ATOM 4165 1HB LEU A 290 -4.762 -19.777 -1.812 1.00 0.00 H ATOM 4166 2HB LEU A 290 -5.176 -19.731 -0.095 1.00 0.00 H ATOM 4167 HG LEU A 290 -5.198 -22.237 -0.060 1.00 0.00 H ATOM 4168 1HD1 LEU A 290 -4.243 -23.523 -1.890 1.00 0.00 H ATOM 4169 2HD1 LEU A 290 -5.752 -22.716 -2.377 1.00 0.00 H ATOM 4170 3HD1 LEU A 290 -4.182 -22.061 -2.902 1.00 0.00 H ATOM 4171 1HD2 LEU A 290 -2.757 -22.543 -0.259 1.00 0.00 H ATOM 4172 2HD2 LEU A 290 -2.633 -21.008 -1.152 1.00 0.00 H ATOM 4173 3HD2 LEU A 290 -3.142 -21.006 0.553 1.00 0.00 H ATOM 4174 N GLU A 291 -8.292 -21.971 -0.332 1.00 0.84 N ATOM 4175 CA GLU A 291 -9.133 -22.578 0.682 1.00 0.84 C ATOM 4176 C GLU A 291 -8.479 -23.875 1.118 1.00 0.84 C ATOM 4177 O GLU A 291 -8.183 -24.740 0.292 1.00 0.84 O ATOM 4178 CB GLU A 291 -10.547 -22.913 0.130 1.00 0.84 C ATOM 4179 CG GLU A 291 -11.456 -21.671 -0.076 1.00 0.84 C ATOM 4180 CD GLU A 291 -12.862 -22.030 -0.575 1.00 0.84 C ATOM 4181 OE1 GLU A 291 -13.376 -23.121 -0.221 1.00 0.84 O ATOM 4182 OE2 GLU A 291 -13.434 -21.235 -1.371 1.00 0.84 O ATOM 4183 H GLU A 291 -8.189 -22.431 -1.225 1.00 0.00 H ATOM 4184 HA GLU A 291 -9.250 -21.871 1.504 1.00 0.00 H ATOM 4185 1HB GLU A 291 -10.452 -23.426 -0.827 1.00 0.00 H ATOM 4186 2HB GLU A 291 -11.054 -23.593 0.816 1.00 0.00 H ATOM 4187 1HG GLU A 291 -11.547 -21.138 0.870 1.00 0.00 H ATOM 4188 2HG GLU A 291 -10.983 -21.003 -0.794 1.00 0.00 H ATOM 4189 N LEU A 292 -8.215 -24.020 2.432 1.00 0.84 N ATOM 4190 CA LEU A 292 -7.606 -25.185 3.049 1.00 0.84 C ATOM 4191 C LEU A 292 -8.561 -25.757 4.072 1.00 0.84 C ATOM 4192 O LEU A 292 -8.921 -25.086 5.036 1.00 0.84 O ATOM 4193 CB LEU A 292 -6.309 -24.794 3.817 1.00 0.84 C ATOM 4194 CG LEU A 292 -4.999 -24.973 3.024 1.00 0.84 C ATOM 4195 CD1 LEU A 292 -5.005 -24.252 1.668 1.00 0.84 C ATOM 4196 CD2 LEU A 292 -3.827 -24.460 3.872 1.00 0.84 C ATOM 4197 H LEU A 292 -8.473 -23.234 3.011 1.00 0.00 H ATOM 4198 HA LEU A 292 -7.341 -25.893 2.265 1.00 0.00 H ATOM 4199 1HB LEU A 292 -6.382 -23.750 4.114 1.00 0.00 H ATOM 4200 2HB LEU A 292 -6.242 -25.403 4.719 1.00 0.00 H ATOM 4201 HG LEU A 292 -4.853 -26.029 2.795 1.00 0.00 H ATOM 4202 1HD1 LEU A 292 -4.054 -24.420 1.163 1.00 0.00 H ATOM 4203 2HD1 LEU A 292 -5.816 -24.643 1.052 1.00 0.00 H ATOM 4204 3HD1 LEU A 292 -5.150 -23.184 1.825 1.00 0.00 H ATOM 4205 1HD2 LEU A 292 -2.896 -24.584 3.319 1.00 0.00 H ATOM 4206 2HD2 LEU A 292 -3.977 -23.405 4.100 1.00 0.00 H ATOM 4207 3HD2 LEU A 292 -3.775 -25.028 4.801 1.00 0.00 H ATOM 4208 N GLU A 293 -8.967 -27.023 3.900 1.00 0.76 N ATOM 4209 CA GLU A 293 -9.834 -27.720 4.824 1.00 0.76 C ATOM 4210 C GLU A 293 -9.104 -28.952 5.352 1.00 0.76 C ATOM 4211 O GLU A 293 -8.725 -29.848 4.590 1.00 0.76 O ATOM 4212 CB GLU A 293 -11.168 -28.122 4.128 1.00 0.76 C ATOM 4213 CG GLU A 293 -11.863 -26.968 3.323 1.00 0.76 C ATOM 4214 CD GLU A 293 -13.290 -26.593 3.757 1.00 0.76 C ATOM 4215 OE1 GLU A 293 -13.884 -27.294 4.611 1.00 0.76 O ATOM 4216 OE2 GLU A 293 -13.798 -25.540 3.285 1.00 0.76 O ATOM 4217 H GLU A 293 -8.640 -27.504 3.074 1.00 0.00 H ATOM 4218 HA GLU A 293 -10.063 -27.052 5.654 1.00 0.00 H ATOM 4219 1HB GLU A 293 -10.985 -28.945 3.437 1.00 0.00 H ATOM 4220 2HB GLU A 293 -11.876 -28.476 4.878 1.00 0.00 H ATOM 4221 1HG GLU A 293 -11.258 -26.066 3.405 1.00 0.00 H ATOM 4222 2HG GLU A 293 -11.907 -27.249 2.271 1.00 0.00 H ATOM 4223 N ALA A 294 -8.849 -28.994 6.674 1.00 0.73 N ATOM 4224 CA ALA A 294 -8.214 -30.087 7.367 1.00 0.73 C ATOM 4225 C ALA A 294 -9.030 -30.522 8.615 1.00 0.73 C ATOM 4226 O ALA A 294 -10.077 -29.899 8.938 1.00 0.73 O ATOM 4227 OXT ALA A 294 -8.590 -31.505 9.271 1.00 0.73 O ATOM 4228 CB ALA A 294 -6.788 -29.678 7.814 1.00 0.73 C ATOM 4229 H ALA A 294 -9.137 -28.180 7.197 1.00 0.00 H ATOM 4230 HA ALA A 294 -8.142 -30.929 6.679 1.00 0.00 H ATOM 4231 1HB ALA A 294 -6.318 -30.511 8.337 1.00 0.00 H ATOM 4232 2HB ALA A 294 -6.193 -29.417 6.939 1.00 0.00 H ATOM 4233 3HB ALA A 294 -6.848 -28.820 8.481 1.00 0.00 H TER ATOM 4235 N MET B 12 37.984 -32.027 -5.161 1.00 0.41 N ATOM 4236 CA MET B 12 37.183 -30.929 -5.782 1.00 0.41 C ATOM 4237 C MET B 12 37.215 -29.666 -4.955 1.00 0.41 C ATOM 4238 O MET B 12 36.187 -29.183 -4.496 1.00 0.41 O ATOM 4239 CB MET B 12 35.716 -31.363 -6.022 1.00 0.41 C ATOM 4240 CG MET B 12 35.409 -32.041 -7.369 1.00 0.41 C ATOM 4241 SD MET B 12 33.675 -32.638 -7.437 1.00 0.41 S ATOM 4242 CE MET B 12 32.780 -31.244 -6.657 1.00 0.41 C ATOM 4243 1H MET B 12 37.937 -32.842 -5.738 1.00 0.00 H ATOM 4244 2H MET B 12 38.937 -31.736 -5.073 1.00 0.00 H ATOM 4245 3H MET B 12 37.615 -32.238 -4.256 1.00 0.00 H ATOM 4246 HA MET B 12 37.626 -30.681 -6.746 1.00 0.00 H ATOM 4247 1HB MET B 12 35.412 -32.062 -5.244 1.00 0.00 H ATOM 4248 2HB MET B 12 35.063 -30.492 -5.954 1.00 0.00 H ATOM 4249 1HG MET B 12 35.574 -31.332 -8.179 1.00 0.00 H ATOM 4250 2HG MET B 12 36.083 -32.886 -7.513 1.00 0.00 H ATOM 4251 1HE MET B 12 31.713 -31.466 -6.630 1.00 0.00 H ATOM 4252 2HE MET B 12 33.148 -31.099 -5.640 1.00 0.00 H ATOM 4253 3HE MET B 12 32.946 -30.335 -7.236 1.00 0.00 H ATOM 4254 N CYS B 13 38.393 -29.061 -4.737 1.00 0.66 N ATOM 4255 CA CYS B 13 38.463 -27.793 -4.039 1.00 0.66 C ATOM 4256 C CYS B 13 38.278 -26.672 -5.050 1.00 0.66 C ATOM 4257 O CYS B 13 39.144 -25.819 -5.206 1.00 0.66 O ATOM 4258 CB CYS B 13 39.801 -27.677 -3.267 1.00 0.66 C ATOM 4259 SG CYS B 13 39.888 -28.917 -1.929 1.00 0.66 S ATOM 4260 H CYS B 13 39.247 -29.491 -5.062 1.00 0.00 H ATOM 4261 HA CYS B 13 37.641 -27.746 -3.324 1.00 0.00 H ATOM 4262 1HB CYS B 13 40.633 -27.821 -3.957 1.00 0.00 H ATOM 4263 2HB CYS B 13 39.893 -26.675 -2.847 1.00 0.00 H ATOM 4264 HG CYS B 13 41.092 -28.564 -1.491 1.00 0.00 H ATOM 4265 N ILE B 14 37.129 -26.666 -5.770 1.00 0.72 N ATOM 4266 CA ILE B 14 36.735 -25.660 -6.745 1.00 0.72 C ATOM 4267 C ILE B 14 36.116 -24.505 -5.963 1.00 0.72 C ATOM 4268 O ILE B 14 35.040 -24.702 -5.395 1.00 0.72 O ATOM 4269 CB ILE B 14 35.768 -26.182 -7.813 1.00 0.72 C ATOM 4270 CG1 ILE B 14 36.516 -27.263 -8.630 1.00 0.72 C ATOM 4271 CG2 ILE B 14 35.330 -24.987 -8.703 1.00 0.72 C ATOM 4272 CD1 ILE B 14 35.731 -27.906 -9.778 1.00 0.72 C ATOM 4273 H ILE B 14 36.512 -27.445 -5.590 1.00 0.00 H ATOM 4274 HA ILE B 14 37.628 -25.314 -7.264 1.00 0.00 H ATOM 4275 HB ILE B 14 34.898 -26.626 -7.330 1.00 0.00 H ATOM 4276 1HG1 ILE B 14 37.418 -26.832 -9.063 1.00 0.00 H ATOM 4277 2HG1 ILE B 14 36.826 -28.071 -7.967 1.00 0.00 H ATOM 4278 1HG2 ILE B 14 34.641 -25.339 -9.471 1.00 0.00 H ATOM 4279 2HG2 ILE B 14 34.835 -24.237 -8.087 1.00 0.00 H ATOM 4280 3HG2 ILE B 14 36.207 -24.546 -9.177 1.00 0.00 H ATOM 4281 1HD1 ILE B 14 36.357 -28.647 -10.276 1.00 0.00 H ATOM 4282 2HD1 ILE B 14 34.839 -28.392 -9.382 1.00 0.00 H ATOM 4283 3HD1 ILE B 14 35.439 -27.139 -10.493 1.00 0.00 H ATOM 4284 N PRO B 15 36.721 -23.320 -5.838 1.00 0.79 N ATOM 4285 CA PRO B 15 36.211 -22.235 -5.006 1.00 0.79 C ATOM 4286 C PRO B 15 34.856 -21.690 -5.441 1.00 0.79 C ATOM 4287 O PRO B 15 34.531 -21.825 -6.624 1.00 0.79 O ATOM 4288 CB PRO B 15 37.280 -21.122 -5.126 1.00 0.79 C ATOM 4289 CG PRO B 15 38.543 -21.833 -5.607 1.00 0.79 C ATOM 4290 CD PRO B 15 37.995 -22.981 -6.449 1.00 0.79 C ATOM 4291 HA PRO B 15 36.136 -22.582 -3.965 1.00 0.00 H ATOM 4292 1HB PRO B 15 36.941 -20.349 -5.831 1.00 0.00 H ATOM 4293 2HB PRO B 15 37.421 -20.630 -4.153 1.00 0.00 H ATOM 4294 1HG PRO B 15 39.176 -21.138 -6.179 1.00 0.00 H ATOM 4295 2HG PRO B 15 39.139 -22.171 -4.747 1.00 0.00 H ATOM 4296 1HD PRO B 15 37.853 -22.641 -7.485 1.00 0.00 H ATOM 4297 2HD PRO B 15 38.693 -23.830 -6.411 1.00 0.00 H ATOM 4298 N PRO B 16 34.043 -21.057 -4.601 1.00 0.82 N ATOM 4299 CA PRO B 16 32.961 -20.197 -5.064 1.00 0.82 C ATOM 4300 C PRO B 16 33.454 -19.013 -5.882 1.00 0.82 C ATOM 4301 O PRO B 16 34.605 -18.600 -5.755 1.00 0.82 O ATOM 4302 CB PRO B 16 32.267 -19.758 -3.763 1.00 0.82 C ATOM 4303 CG PRO B 16 33.389 -19.761 -2.718 1.00 0.82 C ATOM 4304 CD PRO B 16 34.294 -20.911 -3.168 1.00 0.82 C ATOM 4305 HA PRO B 16 32.275 -20.785 -5.692 1.00 0.00 H ATOM 4306 1HB PRO B 16 31.811 -18.766 -3.896 1.00 0.00 H ATOM 4307 2HB PRO B 16 31.453 -20.456 -3.517 1.00 0.00 H ATOM 4308 1HG PRO B 16 33.901 -18.788 -2.708 1.00 0.00 H ATOM 4309 2HG PRO B 16 32.970 -19.910 -1.712 1.00 0.00 H ATOM 4310 1HD PRO B 16 35.345 -20.645 -2.982 1.00 0.00 H ATOM 4311 2HD PRO B 16 34.023 -21.827 -2.622 1.00 0.00 H ATOM 4312 N SER B 17 32.586 -18.449 -6.748 1.00 0.78 N ATOM 4313 CA SER B 17 32.850 -17.197 -7.445 1.00 0.78 C ATOM 4314 C SER B 17 32.901 -16.058 -6.425 1.00 0.78 C ATOM 4315 O SER B 17 32.422 -16.181 -5.300 1.00 0.78 O ATOM 4316 CB SER B 17 31.827 -16.907 -8.599 1.00 0.78 C ATOM 4317 OG SER B 17 30.568 -16.468 -8.086 1.00 0.78 O ATOM 4318 H SER B 17 31.713 -18.929 -6.913 1.00 0.00 H ATOM 4319 HA SER B 17 33.842 -17.254 -7.896 1.00 0.00 H ATOM 4320 1HB SER B 17 32.233 -16.143 -9.262 1.00 0.00 H ATOM 4321 2HB SER B 17 31.681 -17.810 -9.191 1.00 0.00 H ATOM 4322 HG SER B 17 30.661 -16.458 -7.130 1.00 0.00 H ATOM 4323 N TYR B 18 33.510 -14.905 -6.770 1.00 0.76 N ATOM 4324 CA TYR B 18 33.660 -13.783 -5.851 1.00 0.76 C ATOM 4325 C TYR B 18 32.335 -13.269 -5.275 1.00 0.76 C ATOM 4326 O TYR B 18 32.243 -12.906 -4.104 1.00 0.76 O ATOM 4327 CB TYR B 18 34.420 -12.624 -6.561 1.00 0.76 C ATOM 4328 CG TYR B 18 34.782 -11.510 -5.609 1.00 0.76 C ATOM 4329 CD1 TYR B 18 33.834 -10.534 -5.250 1.00 0.76 C ATOM 4330 CD2 TYR B 18 36.066 -11.443 -5.046 1.00 0.76 C ATOM 4331 CE1 TYR B 18 34.150 -9.540 -4.316 1.00 0.76 C ATOM 4332 CE2 TYR B 18 36.392 -10.427 -4.133 1.00 0.76 C ATOM 4333 CZ TYR B 18 35.427 -9.486 -3.759 1.00 0.76 C ATOM 4334 OH TYR B 18 35.711 -8.471 -2.829 1.00 0.76 O ATOM 4335 H TYR B 18 33.875 -14.825 -7.708 1.00 0.00 H ATOM 4336 HA TYR B 18 34.241 -14.116 -4.991 1.00 0.00 H ATOM 4337 1HB TYR B 18 35.332 -13.012 -7.017 1.00 0.00 H ATOM 4338 2HB TYR B 18 33.801 -12.220 -7.361 1.00 0.00 H ATOM 4339 HD1 TYR B 18 32.841 -10.547 -5.700 1.00 0.00 H ATOM 4340 HD2 TYR B 18 36.819 -12.183 -5.317 1.00 0.00 H ATOM 4341 HE1 TYR B 18 33.407 -8.790 -4.046 1.00 0.00 H ATOM 4342 HE2 TYR B 18 37.398 -10.371 -3.716 1.00 0.00 H ATOM 4343 HH TYR B 18 36.621 -8.554 -2.534 1.00 0.00 H ATOM 4344 N ALA B 19 31.266 -13.245 -6.092 1.00 0.82 N ATOM 4345 CA ALA B 19 29.957 -12.776 -5.696 1.00 0.82 C ATOM 4346 C ALA B 19 29.302 -13.648 -4.610 1.00 0.82 C ATOM 4347 O ALA B 19 28.500 -13.144 -3.820 1.00 0.82 O ATOM 4348 CB ALA B 19 29.062 -12.691 -6.955 1.00 0.82 C ATOM 4349 H ALA B 19 31.405 -13.578 -7.035 1.00 0.00 H ATOM 4350 HA ALA B 19 30.071 -11.784 -5.258 1.00 0.00 H ATOM 4351 1HB ALA B 19 28.070 -12.338 -6.673 1.00 0.00 H ATOM 4352 2HB ALA B 19 29.504 -11.997 -7.670 1.00 0.00 H ATOM 4353 3HB ALA B 19 28.980 -13.677 -7.410 1.00 0.00 H ATOM 4354 N ASP B 20 29.699 -14.945 -4.518 1.00 0.80 N ATOM 4355 CA ASP B 20 29.146 -15.935 -3.620 1.00 0.80 C ATOM 4356 C ASP B 20 30.017 -16.102 -2.370 1.00 0.80 C ATOM 4357 O ASP B 20 29.742 -16.921 -1.490 1.00 0.80 O ATOM 4358 CB ASP B 20 29.040 -17.304 -4.350 1.00 0.80 C ATOM 4359 CG ASP B 20 28.002 -17.261 -5.459 1.00 0.80 C ATOM 4360 OD1 ASP B 20 26.939 -16.629 -5.236 1.00 0.80 O ATOM 4361 OD2 ASP B 20 28.240 -17.918 -6.509 1.00 0.80 O ATOM 4362 H ASP B 20 30.446 -15.211 -5.143 1.00 0.00 H ATOM 4363 HA ASP B 20 28.148 -15.613 -3.322 1.00 0.00 H ATOM 4364 1HB ASP B 20 30.010 -17.568 -4.771 1.00 0.00 H ATOM 4365 2HB ASP B 20 28.772 -18.080 -3.632 1.00 0.00 H ATOM 4366 N LEU B 21 31.096 -15.307 -2.202 1.00 0.79 N ATOM 4367 CA LEU B 21 31.827 -15.274 -0.944 1.00 0.79 C ATOM 4368 C LEU B 21 30.996 -14.751 0.225 1.00 0.79 C ATOM 4369 O LEU B 21 30.441 -13.651 0.204 1.00 0.79 O ATOM 4370 CB LEU B 21 33.126 -14.439 -1.044 1.00 0.79 C ATOM 4371 CG LEU B 21 34.180 -15.021 -2.009 1.00 0.79 C ATOM 4372 CD1 LEU B 21 35.326 -14.012 -2.196 1.00 0.79 C ATOM 4373 CD2 LEU B 21 34.737 -16.372 -1.524 1.00 0.79 C ATOM 4374 H LEU B 21 31.404 -14.722 -2.965 1.00 0.00 H ATOM 4375 HA LEU B 21 32.106 -16.293 -0.679 1.00 0.00 H ATOM 4376 1HB LEU B 21 32.869 -13.435 -1.379 1.00 0.00 H ATOM 4377 2HB LEU B 21 33.570 -14.366 -0.051 1.00 0.00 H ATOM 4378 HG LEU B 21 33.730 -15.175 -2.990 1.00 0.00 H ATOM 4379 1HD1 LEU B 21 36.068 -14.427 -2.878 1.00 0.00 H ATOM 4380 2HD1 LEU B 21 34.930 -13.085 -2.611 1.00 0.00 H ATOM 4381 3HD1 LEU B 21 35.793 -13.809 -1.233 1.00 0.00 H ATOM 4382 1HD2 LEU B 21 35.474 -16.739 -2.239 1.00 0.00 H ATOM 4383 2HD2 LEU B 21 35.209 -16.242 -0.550 1.00 0.00 H ATOM 4384 3HD2 LEU B 21 33.923 -17.092 -1.440 1.00 0.00 H ATOM 4385 N GLY B 22 30.880 -15.560 1.303 1.00 0.84 N ATOM 4386 CA GLY B 22 30.053 -15.213 2.448 1.00 0.84 C ATOM 4387 C GLY B 22 28.590 -15.487 2.233 1.00 0.84 C ATOM 4388 O GLY B 22 27.753 -14.981 2.978 1.00 0.84 O ATOM 4389 H GLY B 22 31.387 -16.434 1.309 1.00 0.00 H ATOM 4390 1HA GLY B 22 30.386 -15.774 3.321 1.00 0.00 H ATOM 4391 2HA GLY B 22 30.177 -14.156 2.679 1.00 0.00 H ATOM 4392 N LYS B 23 28.229 -16.295 1.208 1.00 0.83 N ATOM 4393 CA LYS B 23 26.855 -16.565 0.831 1.00 0.83 C ATOM 4394 C LYS B 23 26.012 -17.161 1.939 1.00 0.83 C ATOM 4395 O LYS B 23 24.903 -16.698 2.177 1.00 0.83 O ATOM 4396 CB LYS B 23 26.802 -17.573 -0.336 1.00 0.83 C ATOM 4397 CG LYS B 23 25.391 -17.861 -0.871 1.00 0.83 C ATOM 4398 CD LYS B 23 25.296 -19.282 -1.445 1.00 0.83 C ATOM 4399 CE LYS B 23 24.038 -19.504 -2.279 1.00 0.83 C ATOM 4400 NZ LYS B 23 22.864 -19.003 -1.538 1.00 0.83 N ATOM 4401 H LYS B 23 28.977 -16.728 0.685 1.00 0.00 H ATOM 4402 HA LYS B 23 26.396 -15.631 0.505 1.00 0.00 H ATOM 4403 1HB LYS B 23 27.402 -17.200 -1.166 1.00 0.00 H ATOM 4404 2HB LYS B 23 27.236 -18.521 -0.018 1.00 0.00 H ATOM 4405 1HG LYS B 23 24.666 -17.754 -0.063 1.00 0.00 H ATOM 4406 2HG LYS B 23 25.145 -17.143 -1.653 1.00 0.00 H ATOM 4407 1HD LYS B 23 26.163 -19.478 -2.078 1.00 0.00 H ATOM 4408 2HD LYS B 23 25.293 -20.005 -0.629 1.00 0.00 H ATOM 4409 1HE LYS B 23 24.134 -18.979 -3.228 1.00 0.00 H ATOM 4410 2HE LYS B 23 23.923 -20.568 -2.487 1.00 0.00 H ATOM 4411 1HZ LYS B 23 22.030 -19.150 -2.089 1.00 0.00 H ATOM 4412 2HZ LYS B 23 22.781 -19.500 -0.662 1.00 0.00 H ATOM 4413 3HZ LYS B 23 22.977 -18.016 -1.355 1.00 0.00 H ATOM 4414 N ALA B 24 26.514 -18.178 2.674 1.00 0.85 N ATOM 4415 CA ALA B 24 25.746 -18.830 3.718 1.00 0.85 C ATOM 4416 C ALA B 24 25.332 -17.857 4.823 1.00 0.85 C ATOM 4417 O ALA B 24 24.171 -17.807 5.208 1.00 0.85 O ATOM 4418 CB ALA B 24 26.538 -20.033 4.283 1.00 0.85 C ATOM 4419 H ALA B 24 27.456 -18.492 2.487 1.00 0.00 H ATOM 4420 HA ALA B 24 24.815 -19.190 3.279 1.00 0.00 H ATOM 4421 1HB ALA B 24 25.955 -20.517 5.066 1.00 0.00 H ATOM 4422 2HB ALA B 24 26.735 -20.747 3.483 1.00 0.00 H ATOM 4423 3HB ALA B 24 27.482 -19.684 4.698 1.00 0.00 H ATOM 4424 N ALA B 25 26.253 -16.977 5.276 1.00 0.85 N ATOM 4425 CA ALA B 25 25.967 -15.916 6.220 1.00 0.85 C ATOM 4426 C ALA B 25 24.976 -14.880 5.694 1.00 0.85 C ATOM 4427 O ALA B 25 24.072 -14.458 6.413 1.00 0.85 O ATOM 4428 CB ALA B 25 27.279 -15.180 6.584 1.00 0.85 C ATOM 4429 H ALA B 25 27.194 -17.081 4.923 1.00 0.00 H ATOM 4430 HA ALA B 25 25.546 -16.367 7.119 1.00 0.00 H ATOM 4431 1HB ALA B 25 27.063 -14.382 7.294 1.00 0.00 H ATOM 4432 2HB ALA B 25 27.979 -15.885 7.032 1.00 0.00 H ATOM 4433 3HB ALA B 25 27.719 -14.755 5.683 1.00 0.00 H ATOM 4434 N ARG B 26 25.106 -14.457 4.414 1.00 0.78 N ATOM 4435 CA ARG B 26 24.156 -13.582 3.743 1.00 0.78 C ATOM 4436 C ARG B 26 22.771 -14.204 3.627 1.00 0.78 C ATOM 4437 O ARG B 26 21.774 -13.530 3.868 1.00 0.78 O ATOM 4438 CB ARG B 26 24.637 -13.190 2.321 1.00 0.78 C ATOM 4439 CG ARG B 26 25.851 -12.241 2.312 1.00 0.78 C ATOM 4440 CD ARG B 26 26.345 -11.952 0.890 1.00 0.78 C ATOM 4441 NE ARG B 26 27.504 -11.010 1.010 1.00 0.78 N ATOM 4442 CZ ARG B 26 28.281 -10.640 -0.019 1.00 0.78 C ATOM 4443 NH1 ARG B 26 29.309 -9.822 0.201 1.00 0.78 N ATOM 4444 NH2 ARG B 26 28.071 -11.078 -1.255 1.00 0.78 N ATOM 4445 H ARG B 26 25.919 -14.779 3.909 1.00 0.00 H ATOM 4446 HA ARG B 26 24.055 -12.667 4.328 1.00 0.00 H ATOM 4447 1HB ARG B 26 24.905 -14.089 1.767 1.00 0.00 H ATOM 4448 2HB ARG B 26 23.823 -12.705 1.782 1.00 0.00 H ATOM 4449 1HG ARG B 26 25.575 -11.293 2.775 1.00 0.00 H ATOM 4450 2HG ARG B 26 26.671 -12.693 2.871 1.00 0.00 H ATOM 4451 1HD ARG B 26 26.654 -12.883 0.416 1.00 0.00 H ATOM 4452 2HD ARG B 26 25.541 -11.500 0.311 1.00 0.00 H ATOM 4453 HE ARG B 26 27.710 -10.632 1.925 1.00 0.00 H ATOM 4454 1HH1 ARG B 26 29.497 -9.487 1.135 1.00 0.00 H ATOM 4455 2HH1 ARG B 26 29.900 -9.537 -0.566 1.00 0.00 H ATOM 4456 1HH2 ARG B 26 27.306 -11.711 -1.444 1.00 0.00 H ATOM 4457 2HH2 ARG B 26 28.675 -10.779 -2.006 1.00 0.00 H ATOM 4458 N ASP B 27 22.664 -15.505 3.294 1.00 0.83 N ATOM 4459 CA ASP B 27 21.418 -16.243 3.263 1.00 0.83 C ATOM 4460 C ASP B 27 20.730 -16.294 4.641 1.00 0.83 C ATOM 4461 O ASP B 27 19.513 -16.152 4.707 1.00 0.83 O ATOM 4462 CB ASP B 27 21.603 -17.679 2.667 1.00 0.83 C ATOM 4463 CG ASP B 27 21.612 -17.761 1.141 1.00 0.83 C ATOM 4464 OD1 ASP B 27 21.943 -16.789 0.424 1.00 0.83 O ATOM 4465 OD2 ASP B 27 21.240 -18.846 0.599 1.00 0.83 O ATOM 4466 H ASP B 27 23.523 -15.979 3.053 1.00 0.00 H ATOM 4467 HA ASP B 27 20.713 -15.705 2.629 1.00 0.00 H ATOM 4468 1HB ASP B 27 22.544 -18.101 3.020 1.00 0.00 H ATOM 4469 2HB ASP B 27 20.801 -18.326 3.022 1.00 0.00 H ATOM 4470 N ILE B 28 21.470 -16.435 5.771 1.00 0.82 N ATOM 4471 CA ILE B 28 20.908 -16.333 7.128 1.00 0.82 C ATOM 4472 C ILE B 28 20.300 -14.965 7.405 1.00 0.82 C ATOM 4473 O ILE B 28 19.208 -14.835 7.954 1.00 0.82 O ATOM 4474 CB ILE B 28 21.967 -16.602 8.214 1.00 0.82 C ATOM 4475 CG1 ILE B 28 22.547 -18.035 8.123 1.00 0.82 C ATOM 4476 CG2 ILE B 28 21.433 -16.347 9.649 1.00 0.82 C ATOM 4477 CD1 ILE B 28 21.511 -19.160 8.258 1.00 0.82 C ATOM 4478 H ILE B 28 22.457 -16.619 5.660 1.00 0.00 H ATOM 4479 HA ILE B 28 20.123 -17.081 7.234 1.00 0.00 H ATOM 4480 HB ILE B 28 22.824 -15.948 8.056 1.00 0.00 H ATOM 4481 1HG1 ILE B 28 23.052 -18.163 7.166 1.00 0.00 H ATOM 4482 2HG1 ILE B 28 23.292 -18.177 8.907 1.00 0.00 H ATOM 4483 1HG2 ILE B 28 22.221 -16.553 10.373 1.00 0.00 H ATOM 4484 2HG2 ILE B 28 21.119 -15.308 9.741 1.00 0.00 H ATOM 4485 3HG2 ILE B 28 20.583 -17.001 9.843 1.00 0.00 H ATOM 4486 1HD1 ILE B 28 22.011 -20.126 8.182 1.00 0.00 H ATOM 4487 2HD1 ILE B 28 21.014 -19.083 9.226 1.00 0.00 H ATOM 4488 3HD1 ILE B 28 20.772 -19.071 7.463 1.00 0.00 H ATOM 4489 N PHE B 29 21.005 -13.888 7.018 1.00 0.80 N ATOM 4490 CA PHE B 29 20.533 -12.531 7.192 1.00 0.80 C ATOM 4491 C PHE B 29 19.368 -12.122 6.295 1.00 0.80 C ATOM 4492 O PHE B 29 18.569 -11.272 6.689 1.00 0.80 O ATOM 4493 CB PHE B 29 21.689 -11.524 6.955 1.00 0.80 C ATOM 4494 CG PHE B 29 22.404 -11.220 8.240 1.00 0.80 C ATOM 4495 CD1 PHE B 29 21.905 -10.231 9.109 1.00 0.80 C ATOM 4496 CD2 PHE B 29 23.592 -11.880 8.581 1.00 0.80 C ATOM 4497 CE1 PHE B 29 22.579 -9.916 10.298 1.00 0.80 C ATOM 4498 CE2 PHE B 29 24.274 -11.560 9.757 1.00 0.80 C ATOM 4499 CZ PHE B 29 23.758 -10.598 10.623 1.00 0.80 C ATOM 4500 H PHE B 29 21.905 -14.044 6.587 1.00 0.00 H ATOM 4501 HA PHE B 29 20.175 -12.418 8.216 1.00 0.00 H ATOM 4502 1HB PHE B 29 22.391 -11.939 6.233 1.00 0.00 H ATOM 4503 2HB PHE B 29 21.289 -10.604 6.530 1.00 0.00 H ATOM 4504 HD1 PHE B 29 20.984 -9.709 8.849 1.00 0.00 H ATOM 4505 HD2 PHE B 29 23.997 -12.633 7.904 1.00 0.00 H ATOM 4506 HE1 PHE B 29 22.184 -9.146 10.960 1.00 0.00 H ATOM 4507 HE2 PHE B 29 25.211 -12.062 9.997 1.00 0.00 H ATOM 4508 HZ PHE B 29 24.277 -10.377 11.555 1.00 0.00 H ATOM 4509 N ASN B 30 19.268 -12.651 5.058 1.00 0.79 N ATOM 4510 CA ASN B 30 18.434 -12.066 4.019 1.00 0.79 C ATOM 4511 C ASN B 30 17.259 -12.931 3.585 1.00 0.79 C ATOM 4512 O ASN B 30 16.170 -12.397 3.377 1.00 0.79 O ATOM 4513 CB ASN B 30 19.285 -11.711 2.776 1.00 0.79 C ATOM 4514 CG ASN B 30 20.288 -10.633 3.173 1.00 0.79 C ATOM 4515 OD1 ASN B 30 19.935 -9.606 3.751 1.00 0.79 O ATOM 4516 ND2 ASN B 30 21.585 -10.870 2.892 1.00 0.79 N ATOM 4517 H ASN B 30 19.796 -13.487 4.852 1.00 0.00 H ATOM 4518 HA ASN B 30 17.987 -11.150 4.409 1.00 0.00 H ATOM 4519 1HB ASN B 30 19.795 -12.606 2.416 1.00 0.00 H ATOM 4520 2HB ASN B 30 18.632 -11.362 1.976 1.00 0.00 H ATOM 4521 1HD2 ASN B 30 22.281 -10.193 3.133 1.00 0.00 H ATOM 4522 2HD2 ASN B 30 21.851 -11.722 2.443 1.00 0.00 H ATOM 4523 N LYS B 31 17.377 -14.275 3.470 1.00 0.74 N ATOM 4524 CA LYS B 31 16.212 -15.088 3.155 1.00 0.74 C ATOM 4525 C LYS B 31 15.555 -15.640 4.397 1.00 0.74 C ATOM 4526 O LYS B 31 16.155 -15.823 5.451 1.00 0.74 O ATOM 4527 CB LYS B 31 16.441 -16.177 2.085 1.00 0.74 C ATOM 4528 CG LYS B 31 17.603 -17.142 2.361 1.00 0.74 C ATOM 4529 CD LYS B 31 17.860 -18.119 1.202 1.00 0.74 C ATOM 4530 CE LYS B 31 18.042 -17.374 -0.126 1.00 0.74 C ATOM 4531 NZ LYS B 31 18.380 -18.317 -1.200 1.00 0.74 N ATOM 4532 H LYS B 31 18.271 -14.726 3.601 1.00 0.00 H ATOM 4533 HA LYS B 31 15.430 -14.436 2.766 1.00 0.00 H ATOM 4534 1HB LYS B 31 15.538 -16.779 1.980 1.00 0.00 H ATOM 4535 2HB LYS B 31 16.634 -15.705 1.121 1.00 0.00 H ATOM 4536 1HG LYS B 31 18.517 -16.572 2.533 1.00 0.00 H ATOM 4537 2HG LYS B 31 17.386 -17.726 3.255 1.00 0.00 H ATOM 4538 1HD LYS B 31 18.759 -18.701 1.409 1.00 0.00 H ATOM 4539 2HD LYS B 31 17.018 -18.805 1.110 1.00 0.00 H ATOM 4540 1HE LYS B 31 17.122 -16.849 -0.377 1.00 0.00 H ATOM 4541 2HE LYS B 31 18.839 -16.637 -0.024 1.00 0.00 H ATOM 4542 1HZ LYS B 31 18.497 -17.812 -2.067 1.00 0.00 H ATOM 4543 2HZ LYS B 31 19.240 -18.796 -0.970 1.00 0.00 H ATOM 4544 3HZ LYS B 31 17.636 -18.992 -1.302 1.00 0.00 H ATOM 4545 N GLY B 32 14.228 -15.851 4.294 1.00 0.85 N ATOM 4546 CA GLY B 32 13.354 -16.009 5.448 1.00 0.85 C ATOM 4547 C GLY B 32 12.626 -14.723 5.732 1.00 0.85 C ATOM 4548 O GLY B 32 11.726 -14.681 6.562 1.00 0.85 O ATOM 4549 H GLY B 32 13.832 -15.900 3.366 1.00 0.00 H ATOM 4550 1HA GLY B 32 12.640 -16.811 5.257 1.00 0.00 H ATOM 4551 2HA GLY B 32 13.945 -16.305 6.314 1.00 0.00 H ATOM 4552 N PHE B 33 12.980 -13.640 5.006 1.00 0.80 N ATOM 4553 CA PHE B 33 12.427 -12.317 5.187 1.00 0.80 C ATOM 4554 C PHE B 33 11.918 -11.785 3.853 1.00 0.80 C ATOM 4555 O PHE B 33 12.196 -12.307 2.774 1.00 0.80 O ATOM 4556 CB PHE B 33 13.459 -11.305 5.766 1.00 0.80 C ATOM 4557 CG PHE B 33 14.125 -11.834 7.012 1.00 0.80 C ATOM 4558 CD1 PHE B 33 13.564 -11.639 8.285 1.00 0.80 C ATOM 4559 CD2 PHE B 33 15.333 -12.543 6.912 1.00 0.80 C ATOM 4560 CE1 PHE B 33 14.234 -12.081 9.436 1.00 0.80 C ATOM 4561 CE2 PHE B 33 15.993 -13.009 8.054 1.00 0.80 C ATOM 4562 CZ PHE B 33 15.461 -12.741 9.319 1.00 0.80 C ATOM 4563 H PHE B 33 13.680 -13.787 4.293 1.00 0.00 H ATOM 4564 HA PHE B 33 11.599 -12.382 5.894 1.00 0.00 H ATOM 4565 1HB PHE B 33 14.219 -11.092 5.016 1.00 0.00 H ATOM 4566 2HB PHE B 33 12.957 -10.367 5.999 1.00 0.00 H ATOM 4567 HD1 PHE B 33 12.599 -11.139 8.371 1.00 0.00 H ATOM 4568 HD2 PHE B 33 15.744 -12.749 5.923 1.00 0.00 H ATOM 4569 HE1 PHE B 33 13.797 -11.910 10.420 1.00 0.00 H ATOM 4570 HE2 PHE B 33 16.918 -13.578 7.962 1.00 0.00 H ATOM 4571 HZ PHE B 33 16.004 -13.046 10.212 1.00 0.00 H ATOM 4572 N GLY B 34 11.098 -10.721 3.897 1.00 0.85 N ATOM 4573 CA GLY B 34 10.493 -10.174 2.693 1.00 0.85 C ATOM 4574 C GLY B 34 9.709 -8.939 3.011 1.00 0.85 C ATOM 4575 O GLY B 34 8.604 -8.754 2.519 1.00 0.85 O ATOM 4576 H GLY B 34 10.897 -10.290 4.788 1.00 0.00 H ATOM 4577 1HA GLY B 34 11.272 -9.944 1.966 1.00 0.00 H ATOM 4578 2HA GLY B 34 9.843 -10.922 2.241 1.00 0.00 H ATOM 4579 N PHE B 35 10.295 -8.050 3.835 1.00 0.82 N ATOM 4580 CA PHE B 35 9.649 -6.864 4.366 1.00 0.82 C ATOM 4581 C PHE B 35 9.210 -5.836 3.350 1.00 0.82 C ATOM 4582 O PHE B 35 9.995 -5.356 2.542 1.00 0.82 O ATOM 4583 CB PHE B 35 10.599 -6.037 5.268 1.00 0.82 C ATOM 4584 CG PHE B 35 11.306 -6.846 6.306 1.00 0.82 C ATOM 4585 CD1 PHE B 35 10.683 -7.884 7.021 1.00 0.82 C ATOM 4586 CD2 PHE B 35 12.633 -6.506 6.615 1.00 0.82 C ATOM 4587 CE1 PHE B 35 11.391 -8.580 8.005 1.00 0.82 C ATOM 4588 CE2 PHE B 35 13.341 -7.207 7.596 1.00 0.82 C ATOM 4589 CZ PHE B 35 12.720 -8.252 8.285 1.00 0.82 C ATOM 4590 H PHE B 35 11.253 -8.243 4.088 1.00 0.00 H ATOM 4591 HA PHE B 35 8.798 -7.176 4.974 1.00 0.00 H ATOM 4592 1HB PHE B 35 11.351 -5.546 4.651 1.00 0.00 H ATOM 4593 2HB PHE B 35 10.032 -5.257 5.775 1.00 0.00 H ATOM 4594 HD1 PHE B 35 9.646 -8.137 6.798 1.00 0.00 H ATOM 4595 HD2 PHE B 35 13.114 -5.689 6.075 1.00 0.00 H ATOM 4596 HE1 PHE B 35 10.906 -9.384 8.558 1.00 0.00 H ATOM 4597 HE2 PHE B 35 14.373 -6.941 7.825 1.00 0.00 H ATOM 4598 HZ PHE B 35 13.272 -8.809 9.041 1.00 0.00 H ATOM 4599 N GLY B 36 7.953 -5.384 3.467 1.00 0.85 N ATOM 4600 CA GLY B 36 7.351 -4.392 2.606 1.00 0.85 C ATOM 4601 C GLY B 36 6.853 -4.954 1.322 1.00 0.85 C ATOM 4602 O GLY B 36 6.464 -4.185 0.459 1.00 0.85 O ATOM 4603 H GLY B 36 7.407 -5.780 4.218 1.00 0.00 H ATOM 4604 1HA GLY B 36 6.518 -3.917 3.125 1.00 0.00 H ATOM 4605 2HA GLY B 36 8.079 -3.612 2.386 1.00 0.00 H ATOM 4606 N LEU B 37 6.874 -6.286 1.142 1.00 0.84 N ATOM 4607 CA LEU B 37 6.541 -6.891 -0.125 1.00 0.84 C ATOM 4608 C LEU B 37 5.558 -8.026 0.077 1.00 0.84 C ATOM 4609 O LEU B 37 5.531 -8.707 1.101 1.00 0.84 O ATOM 4610 CB LEU B 37 7.785 -7.472 -0.867 1.00 0.84 C ATOM 4611 CG LEU B 37 8.659 -6.430 -1.604 1.00 0.84 C ATOM 4612 CD1 LEU B 37 9.657 -5.696 -0.699 1.00 0.84 C ATOM 4613 CD2 LEU B 37 9.445 -7.084 -2.751 1.00 0.84 C ATOM 4614 H LEU B 37 7.131 -6.879 1.918 1.00 0.00 H ATOM 4615 HA LEU B 37 6.104 -6.128 -0.768 1.00 0.00 H ATOM 4616 1HB LEU B 37 8.414 -7.985 -0.141 1.00 0.00 H ATOM 4617 2HB LEU B 37 7.443 -8.202 -1.600 1.00 0.00 H ATOM 4618 HG LEU B 37 8.022 -5.648 -2.018 1.00 0.00 H ATOM 4619 1HD1 LEU B 37 10.230 -4.984 -1.292 1.00 0.00 H ATOM 4620 2HD1 LEU B 37 9.116 -5.163 0.083 1.00 0.00 H ATOM 4621 3HD1 LEU B 37 10.335 -6.418 -0.245 1.00 0.00 H ATOM 4622 1HD2 LEU B 37 10.051 -6.329 -3.254 1.00 0.00 H ATOM 4623 2HD2 LEU B 37 10.094 -7.863 -2.350 1.00 0.00 H ATOM 4624 3HD2 LEU B 37 8.749 -7.524 -3.465 1.00 0.00 H ATOM 4625 N VAL B 38 4.750 -8.289 -0.962 1.00 0.86 N ATOM 4626 CA VAL B 38 4.076 -9.560 -1.136 1.00 0.86 C ATOM 4627 C VAL B 38 4.660 -10.154 -2.398 1.00 0.86 C ATOM 4628 O VAL B 38 4.857 -9.452 -3.388 1.00 0.86 O ATOM 4629 CB VAL B 38 2.545 -9.506 -1.160 1.00 0.86 C ATOM 4630 CG1 VAL B 38 2.085 -8.859 0.166 1.00 0.86 C ATOM 4631 CG2 VAL B 38 2.007 -8.691 -2.354 1.00 0.86 C ATOM 4632 H VAL B 38 4.612 -7.561 -1.648 1.00 0.00 H ATOM 4633 HA VAL B 38 4.341 -10.209 -0.301 1.00 0.00 H ATOM 4634 HB VAL B 38 2.156 -10.522 -1.235 1.00 0.00 H ATOM 4635 1HG1 VAL B 38 0.996 -8.804 0.185 1.00 0.00 H ATOM 4636 2HG1 VAL B 38 2.432 -9.462 1.005 1.00 0.00 H ATOM 4637 3HG1 VAL B 38 2.500 -7.854 0.244 1.00 0.00 H ATOM 4638 1HG2 VAL B 38 0.918 -8.683 -2.327 1.00 0.00 H ATOM 4639 2HG2 VAL B 38 2.380 -7.668 -2.294 1.00 0.00 H ATOM 4640 3HG2 VAL B 38 2.344 -9.146 -3.286 1.00 0.00 H ATOM 4641 N LYS B 39 5.046 -11.443 -2.368 1.00 0.84 N ATOM 4642 CA LYS B 39 5.747 -12.091 -3.459 1.00 0.84 C ATOM 4643 C LYS B 39 5.127 -13.422 -3.786 1.00 0.84 C ATOM 4644 O LYS B 39 4.808 -14.202 -2.892 1.00 0.84 O ATOM 4645 CB LYS B 39 7.220 -12.366 -3.084 1.00 0.84 C ATOM 4646 CG LYS B 39 8.039 -11.074 -2.952 1.00 0.84 C ATOM 4647 CD LYS B 39 9.536 -11.334 -2.740 1.00 0.84 C ATOM 4648 CE LYS B 39 9.791 -12.080 -1.427 1.00 0.84 C ATOM 4649 NZ LYS B 39 11.239 -12.205 -1.169 1.00 0.84 N ATOM 4650 H LYS B 39 4.830 -11.975 -1.537 1.00 0.00 H ATOM 4651 HA LYS B 39 5.730 -11.427 -4.324 1.00 0.00 H ATOM 4652 1HB LYS B 39 7.260 -12.909 -2.139 1.00 0.00 H ATOM 4653 2HB LYS B 39 7.677 -12.999 -3.845 1.00 0.00 H ATOM 4654 1HG LYS B 39 7.923 -10.475 -3.856 1.00 0.00 H ATOM 4655 2HG LYS B 39 7.672 -10.495 -2.105 1.00 0.00 H ATOM 4656 1HD LYS B 39 9.923 -11.929 -3.568 1.00 0.00 H ATOM 4657 2HD LYS B 39 10.071 -10.384 -2.717 1.00 0.00 H ATOM 4658 1HE LYS B 39 9.322 -11.541 -0.605 1.00 0.00 H ATOM 4659 2HE LYS B 39 9.346 -13.074 -1.481 1.00 0.00 H ATOM 4660 1HZ LYS B 39 11.385 -12.699 -0.300 1.00 0.00 H ATOM 4661 2HZ LYS B 39 11.673 -12.717 -1.925 1.00 0.00 H ATOM 4662 3HZ LYS B 39 11.651 -11.285 -1.106 1.00 0.00 H ATOM 4663 N LEU B 40 4.966 -13.709 -5.086 1.00 0.86 N ATOM 4664 CA LEU B 40 4.568 -15.005 -5.566 1.00 0.86 C ATOM 4665 C LEU B 40 5.547 -15.452 -6.629 1.00 0.86 C ATOM 4666 O LEU B 40 5.731 -14.756 -7.627 1.00 0.86 O ATOM 4667 CB LEU B 40 3.144 -14.936 -6.173 1.00 0.86 C ATOM 4668 CG LEU B 40 2.602 -16.282 -6.706 1.00 0.86 C ATOM 4669 CD1 LEU B 40 2.640 -17.390 -5.638 1.00 0.86 C ATOM 4670 CD2 LEU B 40 1.168 -16.101 -7.227 1.00 0.86 C ATOM 4671 H LEU B 40 5.136 -12.969 -5.752 1.00 0.00 H ATOM 4672 HA LEU B 40 4.558 -15.697 -4.725 1.00 0.00 H ATOM 4673 1HB LEU B 40 2.458 -14.572 -5.410 1.00 0.00 H ATOM 4674 2HB LEU B 40 3.151 -14.222 -6.996 1.00 0.00 H ATOM 4675 HG LEU B 40 3.237 -16.634 -7.519 1.00 0.00 H ATOM 4676 1HD1 LEU B 40 2.249 -18.316 -6.060 1.00 0.00 H ATOM 4677 2HD1 LEU B 40 3.668 -17.546 -5.312 1.00 0.00 H ATOM 4678 3HD1 LEU B 40 2.029 -17.095 -4.786 1.00 0.00 H ATOM 4679 1HD2 LEU B 40 0.794 -17.054 -7.602 1.00 0.00 H ATOM 4680 2HD2 LEU B 40 0.527 -15.753 -6.416 1.00 0.00 H ATOM 4681 3HD2 LEU B 40 1.164 -15.367 -8.033 1.00 0.00 H ATOM 4682 N ASP B 41 6.180 -16.622 -6.431 1.00 0.89 N ATOM 4683 CA ASP B 41 7.122 -17.223 -7.341 1.00 0.89 C ATOM 4684 C ASP B 41 6.586 -18.615 -7.696 1.00 0.89 C ATOM 4685 O ASP B 41 6.329 -19.449 -6.825 1.00 0.89 O ATOM 4686 CB ASP B 41 8.526 -17.349 -6.672 1.00 0.89 C ATOM 4687 CG ASP B 41 9.110 -16.001 -6.246 1.00 0.89 C ATOM 4688 OD1 ASP B 41 8.685 -15.443 -5.200 1.00 0.89 O ATOM 4689 OD2 ASP B 41 10.035 -15.516 -6.955 1.00 0.89 O ATOM 4690 H ASP B 41 5.959 -17.097 -5.567 1.00 0.00 H ATOM 4691 HA ASP B 41 7.211 -16.583 -8.219 1.00 0.00 H ATOM 4692 1HB ASP B 41 8.454 -17.990 -5.793 1.00 0.00 H ATOM 4693 2HB ASP B 41 9.219 -17.824 -7.367 1.00 0.00 H ATOM 4694 N VAL B 42 6.360 -18.909 -8.992 1.00 0.85 N ATOM 4695 CA VAL B 42 5.820 -20.182 -9.445 1.00 0.85 C ATOM 4696 C VAL B 42 6.751 -20.801 -10.466 1.00 0.85 C ATOM 4697 O VAL B 42 6.932 -20.273 -11.560 1.00 0.85 O ATOM 4698 CB VAL B 42 4.435 -20.048 -10.074 1.00 0.85 C ATOM 4699 CG1 VAL B 42 3.889 -21.452 -10.424 1.00 0.85 C ATOM 4700 CG2 VAL B 42 3.484 -19.353 -9.080 1.00 0.85 C ATOM 4701 H VAL B 42 6.582 -18.198 -9.674 1.00 0.00 H ATOM 4702 HA VAL B 42 5.726 -20.844 -8.584 1.00 0.00 H ATOM 4703 HB VAL B 42 4.515 -19.453 -10.984 1.00 0.00 H ATOM 4704 1HG1 VAL B 42 2.900 -21.356 -10.873 1.00 0.00 H ATOM 4705 2HG1 VAL B 42 4.562 -21.939 -11.130 1.00 0.00 H ATOM 4706 3HG1 VAL B 42 3.818 -22.051 -9.517 1.00 0.00 H ATOM 4707 1HG2 VAL B 42 2.496 -19.257 -9.529 1.00 0.00 H ATOM 4708 2HG2 VAL B 42 3.413 -19.947 -8.169 1.00 0.00 H ATOM 4709 3HG2 VAL B 42 3.871 -18.363 -8.838 1.00 0.00 H ATOM 4710 N LYS B 43 7.331 -21.973 -10.145 1.00 0.80 N ATOM 4711 CA LYS B 43 8.123 -22.777 -11.046 1.00 0.80 C ATOM 4712 C LYS B 43 7.286 -23.946 -11.518 1.00 0.80 C ATOM 4713 O LYS B 43 6.959 -24.828 -10.736 1.00 0.80 O ATOM 4714 CB LYS B 43 9.397 -23.312 -10.350 1.00 0.80 C ATOM 4715 CG LYS B 43 10.457 -22.219 -10.177 1.00 0.80 C ATOM 4716 CD LYS B 43 11.823 -22.857 -9.885 1.00 0.80 C ATOM 4717 CE LYS B 43 12.976 -21.862 -9.818 1.00 0.80 C ATOM 4718 NZ LYS B 43 12.977 -21.235 -8.481 1.00 0.80 N ATOM 4719 H LYS B 43 7.187 -22.293 -9.198 1.00 0.00 H ATOM 4720 HA LYS B 43 8.430 -22.154 -11.887 1.00 0.00 H ATOM 4721 1HB LYS B 43 9.135 -23.715 -9.371 1.00 0.00 H ATOM 4722 2HB LYS B 43 9.817 -24.128 -10.938 1.00 0.00 H ATOM 4723 1HG LYS B 43 10.517 -21.622 -11.088 1.00 0.00 H ATOM 4724 2HG LYS B 43 10.173 -21.564 -9.353 1.00 0.00 H ATOM 4725 1HD LYS B 43 11.784 -23.379 -8.928 1.00 0.00 H ATOM 4726 2HD LYS B 43 12.061 -23.581 -10.665 1.00 0.00 H ATOM 4727 1HE LYS B 43 13.916 -22.382 -9.997 1.00 0.00 H ATOM 4728 2HE LYS B 43 12.850 -21.107 -10.594 1.00 0.00 H ATOM 4729 1HZ LYS B 43 13.736 -20.571 -8.420 1.00 0.00 H ATOM 4730 2HZ LYS B 43 12.099 -20.757 -8.332 1.00 0.00 H ATOM 4731 3HZ LYS B 43 13.096 -21.947 -7.775 1.00 0.00 H ATOM 4732 N THR B 44 6.898 -23.958 -12.810 1.00 0.78 N ATOM 4733 CA THR B 44 6.161 -25.051 -13.444 1.00 0.78 C ATOM 4734 C THR B 44 7.019 -25.741 -14.482 1.00 0.78 C ATOM 4735 O THR B 44 8.069 -25.257 -14.910 1.00 0.78 O ATOM 4736 CB THR B 44 4.817 -24.681 -14.106 1.00 0.78 C ATOM 4737 OG1 THR B 44 4.943 -23.873 -15.266 1.00 0.78 O ATOM 4738 CG2 THR B 44 3.972 -23.849 -13.143 1.00 0.78 C ATOM 4739 H THR B 44 7.144 -23.147 -13.359 1.00 0.00 H ATOM 4740 HA THR B 44 5.920 -25.793 -12.683 1.00 0.00 H ATOM 4741 HB THR B 44 4.278 -25.591 -14.368 1.00 0.00 H ATOM 4742 HG1 THR B 44 5.872 -23.698 -15.434 1.00 0.00 H ATOM 4743 1HG2 THR B 44 3.025 -23.593 -13.618 1.00 0.00 H ATOM 4744 2HG2 THR B 44 3.780 -24.424 -12.237 1.00 0.00 H ATOM 4745 3HG2 THR B 44 4.507 -22.936 -12.886 1.00 0.00 H ATOM 4746 N LYS B 45 6.571 -26.924 -14.930 1.00 0.75 N ATOM 4747 CA LYS B 45 7.268 -27.718 -15.901 1.00 0.75 C ATOM 4748 C LYS B 45 6.277 -28.227 -16.905 1.00 0.75 C ATOM 4749 O LYS B 45 5.236 -28.773 -16.552 1.00 0.75 O ATOM 4750 CB LYS B 45 7.958 -28.894 -15.168 1.00 0.75 C ATOM 4751 CG LYS B 45 9.475 -28.712 -15.158 1.00 0.75 C ATOM 4752 CD LYS B 45 10.152 -29.284 -16.425 1.00 0.75 C ATOM 4753 CE LYS B 45 10.935 -30.566 -16.143 1.00 0.75 C ATOM 4754 NZ LYS B 45 12.014 -30.222 -15.197 1.00 0.75 N ATOM 4755 H LYS B 45 5.696 -27.261 -14.555 1.00 0.00 H ATOM 4756 HA LYS B 45 8.022 -27.094 -16.382 1.00 0.00 H ATOM 4757 1HB LYS B 45 7.587 -28.953 -14.144 1.00 0.00 H ATOM 4758 2HB LYS B 45 7.703 -29.831 -15.663 1.00 0.00 H ATOM 4759 1HG LYS B 45 9.714 -27.650 -15.092 1.00 0.00 H ATOM 4760 2HG LYS B 45 9.896 -29.215 -14.288 1.00 0.00 H ATOM 4761 1HD LYS B 45 9.392 -29.503 -17.177 1.00 0.00 H ATOM 4762 2HD LYS B 45 10.841 -28.545 -16.835 1.00 0.00 H ATOM 4763 1HE LYS B 45 10.266 -31.315 -15.721 1.00 0.00 H ATOM 4764 2HE LYS B 45 11.341 -30.957 -17.076 1.00 0.00 H ATOM 4765 1HZ LYS B 45 12.555 -31.049 -14.987 1.00 0.00 H ATOM 4766 2HZ LYS B 45 12.615 -29.523 -15.611 1.00 0.00 H ATOM 4767 3HZ LYS B 45 11.612 -29.858 -14.345 1.00 0.00 H ATOM 4768 N SER B 46 6.551 -28.055 -18.209 1.00 0.73 N ATOM 4769 CA SER B 46 5.716 -28.667 -19.220 1.00 0.73 C ATOM 4770 C SER B 46 6.167 -30.093 -19.511 1.00 0.73 C ATOM 4771 O SER B 46 7.243 -30.539 -19.110 1.00 0.73 O ATOM 4772 CB SER B 46 5.742 -27.849 -20.530 1.00 0.73 C ATOM 4773 OG SER B 46 7.045 -27.917 -21.105 1.00 0.73 O ATOM 4774 H SER B 46 7.342 -27.497 -18.496 1.00 0.00 H ATOM 4775 HA SER B 46 4.690 -28.694 -18.852 1.00 0.00 H ATOM 4776 1HB SER B 46 4.999 -28.246 -21.221 1.00 0.00 H ATOM 4777 2HB SER B 46 5.472 -26.815 -20.318 1.00 0.00 H ATOM 4778 HG SER B 46 7.567 -28.463 -20.513 1.00 0.00 H ATOM 4779 N CYS B 47 5.347 -30.843 -20.272 1.00 0.60 N ATOM 4780 CA CYS B 47 5.660 -32.184 -20.742 1.00 0.60 C ATOM 4781 C CYS B 47 6.840 -32.240 -21.705 1.00 0.60 C ATOM 4782 O CYS B 47 7.586 -33.213 -21.732 1.00 0.60 O ATOM 4783 CB CYS B 47 4.429 -32.822 -21.436 1.00 0.60 C ATOM 4784 SG CYS B 47 3.045 -33.045 -20.276 1.00 0.60 S ATOM 4785 H CYS B 47 4.461 -30.428 -20.522 1.00 0.00 H ATOM 4786 HA CYS B 47 5.930 -32.798 -19.882 1.00 0.00 H ATOM 4787 1HB CYS B 47 4.108 -32.188 -22.263 1.00 0.00 H ATOM 4788 2HB CYS B 47 4.708 -33.789 -21.855 1.00 0.00 H ATOM 4789 HG CYS B 47 2.209 -33.583 -21.159 1.00 0.00 H ATOM 4790 N SER B 48 7.048 -31.172 -22.510 1.00 0.61 N ATOM 4791 CA SER B 48 8.141 -31.026 -23.461 1.00 0.61 C ATOM 4792 C SER B 48 9.490 -30.809 -22.787 1.00 0.61 C ATOM 4793 O SER B 48 10.524 -30.923 -23.434 1.00 0.61 O ATOM 4794 CB SER B 48 7.887 -29.862 -24.474 1.00 0.61 C ATOM 4795 OG SER B 48 7.251 -28.732 -23.869 1.00 0.61 O ATOM 4796 H SER B 48 6.371 -30.428 -22.421 1.00 0.00 H ATOM 4797 HA SER B 48 8.230 -31.952 -24.031 1.00 0.00 H ATOM 4798 1HB SER B 48 8.835 -29.541 -24.905 1.00 0.00 H ATOM 4799 2HB SER B 48 7.261 -30.221 -25.290 1.00 0.00 H ATOM 4800 HG SER B 48 7.124 -28.963 -22.946 1.00 0.00 H ATOM 4801 N GLY B 49 9.523 -30.501 -21.468 1.00 0.62 N ATOM 4802 CA GLY B 49 10.747 -30.461 -20.670 1.00 0.62 C ATOM 4803 C GLY B 49 11.249 -29.073 -20.407 1.00 0.62 C ATOM 4804 O GLY B 49 12.084 -28.869 -19.528 1.00 0.62 O ATOM 4805 H GLY B 49 8.640 -30.289 -21.026 1.00 0.00 H ATOM 4806 1HA GLY B 49 10.573 -30.951 -19.712 1.00 0.00 H ATOM 4807 2HA GLY B 49 11.531 -31.020 -21.179 1.00 0.00 H ATOM 4808 N VAL B 50 10.700 -28.088 -21.142 1.00 0.83 N ATOM 4809 CA VAL B 50 10.886 -26.659 -20.943 1.00 0.83 C ATOM 4810 C VAL B 50 10.161 -26.221 -19.677 1.00 0.83 C ATOM 4811 O VAL B 50 9.010 -26.571 -19.413 1.00 0.83 O ATOM 4812 CB VAL B 50 10.536 -25.819 -22.198 1.00 0.83 C ATOM 4813 CG1 VAL B 50 9.227 -26.303 -22.849 1.00 0.83 C ATOM 4814 CG2 VAL B 50 10.402 -24.309 -21.894 1.00 0.83 C ATOM 4815 H VAL B 50 10.108 -28.407 -21.896 1.00 0.00 H ATOM 4816 HA VAL B 50 11.936 -26.476 -20.711 1.00 0.00 H ATOM 4817 HB VAL B 50 11.325 -25.945 -22.940 1.00 0.00 H ATOM 4818 1HG1 VAL B 50 9.010 -25.693 -23.727 1.00 0.00 H ATOM 4819 2HG1 VAL B 50 9.334 -27.345 -23.149 1.00 0.00 H ATOM 4820 3HG1 VAL B 50 8.410 -26.212 -22.134 1.00 0.00 H ATOM 4821 1HG2 VAL B 50 10.157 -23.774 -22.811 1.00 0.00 H ATOM 4822 2HG2 VAL B 50 9.610 -24.154 -21.161 1.00 0.00 H ATOM 4823 3HG2 VAL B 50 11.344 -23.933 -21.495 1.00 0.00 H ATOM 4824 N GLU B 51 10.864 -25.458 -18.825 1.00 0.78 N ATOM 4825 CA GLU B 51 10.391 -25.023 -17.534 1.00 0.78 C ATOM 4826 C GLU B 51 10.113 -23.542 -17.541 1.00 0.78 C ATOM 4827 O GLU B 51 10.699 -22.763 -18.294 1.00 0.78 O ATOM 4828 CB GLU B 51 11.328 -25.415 -16.341 1.00 0.78 C ATOM 4829 CG GLU B 51 12.797 -25.885 -16.630 1.00 0.78 C ATOM 4830 CD GLU B 51 13.943 -25.230 -15.830 1.00 0.78 C ATOM 4831 OE1 GLU B 51 13.954 -23.993 -15.604 1.00 0.78 O ATOM 4832 OE2 GLU B 51 14.904 -25.977 -15.474 1.00 0.78 O ATOM 4833 H GLU B 51 11.786 -25.181 -19.130 1.00 0.00 H ATOM 4834 HA GLU B 51 9.425 -25.492 -17.343 1.00 0.00 H ATOM 4835 1HB GLU B 51 11.431 -24.566 -15.665 1.00 0.00 H ATOM 4836 2HB GLU B 51 10.876 -26.231 -15.776 1.00 0.00 H ATOM 4837 1HG GLU B 51 12.869 -26.955 -16.438 1.00 0.00 H ATOM 4838 2HG GLU B 51 13.021 -25.716 -17.682 1.00 0.00 H ATOM 4839 N PHE B 52 9.140 -23.148 -16.702 1.00 0.84 N ATOM 4840 CA PHE B 52 8.617 -21.806 -16.632 1.00 0.84 C ATOM 4841 C PHE B 52 8.759 -21.306 -15.220 1.00 0.84 C ATOM 4842 O PHE B 52 8.424 -21.997 -14.263 1.00 0.84 O ATOM 4843 CB PHE B 52 7.106 -21.727 -16.963 1.00 0.84 C ATOM 4844 CG PHE B 52 6.838 -22.146 -18.381 1.00 0.84 C ATOM 4845 CD1 PHE B 52 6.701 -23.499 -18.736 1.00 0.84 C ATOM 4846 CD2 PHE B 52 6.735 -21.175 -19.386 1.00 0.84 C ATOM 4847 CE1 PHE B 52 6.473 -23.867 -20.068 1.00 0.84 C ATOM 4848 CE2 PHE B 52 6.456 -21.532 -20.710 1.00 0.84 C ATOM 4849 CZ PHE B 52 6.328 -22.882 -21.053 1.00 0.84 C ATOM 4850 H PHE B 52 8.763 -23.855 -16.087 1.00 0.00 H ATOM 4851 HA PHE B 52 9.144 -21.191 -17.363 1.00 0.00 H ATOM 4852 1HB PHE B 52 6.550 -22.370 -16.282 1.00 0.00 H ATOM 4853 2HB PHE B 52 6.753 -20.708 -16.811 1.00 0.00 H ATOM 4854 HD1 PHE B 52 6.774 -24.263 -17.961 1.00 0.00 H ATOM 4855 HD2 PHE B 52 6.836 -20.123 -19.115 1.00 0.00 H ATOM 4856 HE1 PHE B 52 6.408 -24.921 -20.338 1.00 0.00 H ATOM 4857 HE2 PHE B 52 6.339 -20.763 -21.473 1.00 0.00 H ATOM 4858 HZ PHE B 52 6.118 -23.167 -22.083 1.00 0.00 H ATOM 4859 N SER B 53 9.231 -20.063 -15.057 1.00 0.85 N ATOM 4860 CA SER B 53 9.254 -19.391 -13.769 1.00 0.85 C ATOM 4861 C SER B 53 8.455 -18.113 -13.914 1.00 0.85 C ATOM 4862 O SER B 53 8.720 -17.295 -14.790 1.00 0.85 O ATOM 4863 CB SER B 53 10.699 -19.115 -13.268 1.00 0.85 C ATOM 4864 OG SER B 53 10.738 -18.619 -11.929 1.00 0.85 O ATOM 4865 H SER B 53 9.584 -19.580 -15.870 1.00 0.00 H ATOM 4866 HA SER B 53 8.766 -20.033 -13.035 1.00 0.00 H ATOM 4867 1HB SER B 53 11.283 -20.034 -13.316 1.00 0.00 H ATOM 4868 2HB SER B 53 11.178 -18.388 -13.923 1.00 0.00 H ATOM 4869 HG SER B 53 9.824 -18.570 -11.638 1.00 0.00 H ATOM 4870 N THR B 54 7.413 -17.935 -13.079 1.00 0.86 N ATOM 4871 CA THR B 54 6.585 -16.735 -13.043 1.00 0.86 C ATOM 4872 C THR B 54 6.778 -16.135 -11.677 1.00 0.86 C ATOM 4873 O THR B 54 6.495 -16.752 -10.659 1.00 0.86 O ATOM 4874 CB THR B 54 5.098 -16.882 -13.485 1.00 0.86 C ATOM 4875 OG1 THR B 54 4.101 -16.924 -12.475 1.00 0.86 O ATOM 4876 CG2 THR B 54 4.909 -18.195 -14.250 1.00 0.86 C ATOM 4877 H THR B 54 7.208 -18.693 -12.444 1.00 0.00 H ATOM 4878 HA THR B 54 7.015 -15.997 -13.721 1.00 0.00 H ATOM 4879 HB THR B 54 4.825 -16.045 -14.127 1.00 0.00 H ATOM 4880 HG1 THR B 54 4.517 -16.851 -11.612 1.00 0.00 H ATOM 4881 1HG2 THR B 54 3.867 -18.291 -14.556 1.00 0.00 H ATOM 4882 2HG2 THR B 54 5.549 -18.197 -15.132 1.00 0.00 H ATOM 4883 3HG2 THR B 54 5.176 -19.032 -13.607 1.00 0.00 H ATOM 4884 N SER B 55 7.342 -14.919 -11.626 1.00 0.86 N ATOM 4885 CA SER B 55 7.527 -14.184 -10.388 1.00 0.86 C ATOM 4886 C SER B 55 6.615 -12.973 -10.427 1.00 0.86 C ATOM 4887 O SER B 55 6.232 -12.449 -11.476 1.00 0.86 O ATOM 4888 CB SER B 55 8.996 -13.742 -10.100 1.00 0.86 C ATOM 4889 OG SER B 55 9.877 -14.839 -9.899 1.00 0.86 O ATOM 4890 H SER B 55 7.649 -14.505 -12.495 1.00 0.00 H ATOM 4891 HA SER B 55 7.228 -14.825 -9.557 1.00 0.00 H ATOM 4892 1HB SER B 55 9.367 -13.147 -10.934 1.00 0.00 H ATOM 4893 2HB SER B 55 9.018 -13.111 -9.212 1.00 0.00 H ATOM 4894 HG SER B 55 9.340 -15.630 -9.991 1.00 0.00 H ATOM 4895 N GLY B 56 6.205 -12.492 -9.250 1.00 0.89 N ATOM 4896 CA GLY B 56 5.415 -11.287 -9.157 1.00 0.89 C ATOM 4897 C GLY B 56 5.519 -10.738 -7.780 1.00 0.89 C ATOM 4898 O GLY B 56 5.315 -11.449 -6.800 1.00 0.89 O ATOM 4899 H GLY B 56 6.454 -12.984 -8.404 1.00 0.00 H ATOM 4900 1HA GLY B 56 5.770 -10.562 -9.889 1.00 0.00 H ATOM 4901 2HA GLY B 56 4.378 -11.512 -9.405 1.00 0.00 H ATOM 4902 N SER B 57 5.841 -9.444 -7.657 1.00 0.86 N ATOM 4903 CA SER B 57 6.042 -8.817 -6.370 1.00 0.86 C ATOM 4904 C SER B 57 5.397 -7.460 -6.320 1.00 0.86 C ATOM 4905 O SER B 57 5.260 -6.763 -7.321 1.00 0.86 O ATOM 4906 CB SER B 57 7.532 -8.708 -5.947 1.00 0.86 C ATOM 4907 OG SER B 57 8.368 -8.072 -6.914 1.00 0.86 O ATOM 4908 H SER B 57 5.946 -8.891 -8.496 1.00 0.00 H ATOM 4909 HA SER B 57 5.539 -9.417 -5.610 1.00 0.00 H ATOM 4910 1HB SER B 57 7.606 -8.146 -5.016 1.00 0.00 H ATOM 4911 2HB SER B 57 7.931 -9.704 -5.760 1.00 0.00 H ATOM 4912 HG SER B 57 7.795 -7.841 -7.649 1.00 0.00 H ATOM 4913 N SER B 58 4.923 -7.073 -5.125 1.00 0.84 N ATOM 4914 CA SER B 58 4.268 -5.794 -4.922 1.00 0.84 C ATOM 4915 C SER B 58 4.724 -5.212 -3.619 1.00 0.84 C ATOM 4916 O SER B 58 4.614 -5.858 -2.578 1.00 0.84 O ATOM 4917 CB SER B 58 2.728 -5.931 -4.859 1.00 0.84 C ATOM 4918 OG SER B 58 2.080 -4.663 -4.739 1.00 0.84 O ATOM 4919 H SER B 58 5.030 -7.701 -4.341 1.00 0.00 H ATOM 4920 HA SER B 58 4.511 -5.143 -5.763 1.00 0.00 H ATOM 4921 1HB SER B 58 2.370 -6.430 -5.759 1.00 0.00 H ATOM 4922 2HB SER B 58 2.453 -6.553 -4.009 1.00 0.00 H ATOM 4923 HG SER B 58 2.781 -4.007 -4.726 1.00 0.00 H ATOM 4924 N ASN B 59 5.242 -3.974 -3.671 1.00 0.79 N ATOM 4925 CA ASN B 59 5.579 -3.175 -2.516 1.00 0.79 C ATOM 4926 C ASN B 59 4.328 -2.663 -1.795 1.00 0.79 C ATOM 4927 O ASN B 59 3.343 -2.279 -2.424 1.00 0.79 O ATOM 4928 CB ASN B 59 6.435 -1.964 -2.927 1.00 0.79 C ATOM 4929 CG ASN B 59 7.755 -2.388 -3.552 1.00 0.79 C ATOM 4930 OD1 ASN B 59 8.345 -3.441 -3.319 1.00 0.79 O ATOM 4931 ND2 ASN B 59 8.307 -1.471 -4.375 1.00 0.79 N ATOM 4932 H ASN B 59 5.399 -3.595 -4.594 1.00 0.00 H ATOM 4933 HA ASN B 59 6.157 -3.791 -1.825 1.00 0.00 H ATOM 4934 1HB ASN B 59 5.881 -1.352 -3.640 1.00 0.00 H ATOM 4935 2HB ASN B 59 6.635 -1.346 -2.052 1.00 0.00 H ATOM 4936 1HD2 ASN B 59 9.176 -1.666 -4.830 1.00 0.00 H ATOM 4937 2HD2 ASN B 59 7.847 -0.597 -4.530 1.00 0.00 H ATOM 4938 N THR B 60 4.353 -2.619 -0.449 1.00 0.78 N ATOM 4939 CA THR B 60 3.252 -2.179 0.407 1.00 0.78 C ATOM 4940 C THR B 60 2.998 -0.690 0.387 1.00 0.78 C ATOM 4941 O THR B 60 1.886 -0.267 0.688 1.00 0.78 O ATOM 4942 CB THR B 60 3.435 -2.538 1.885 1.00 0.78 C ATOM 4943 OG1 THR B 60 4.757 -2.302 2.348 1.00 0.78 O ATOM 4944 CG2 THR B 60 3.168 -4.036 2.071 1.00 0.78 C ATOM 4945 H THR B 60 5.217 -2.921 -0.023 1.00 0.00 H ATOM 4946 HA THR B 60 2.337 -2.667 0.072 1.00 0.00 H ATOM 4947 HB THR B 60 2.737 -1.958 2.489 1.00 0.00 H ATOM 4948 HG1 THR B 60 5.290 -1.956 1.628 1.00 0.00 H ATOM 4949 1HG2 THR B 60 3.296 -4.301 3.120 1.00 0.00 H ATOM 4950 2HG2 THR B 60 2.149 -4.265 1.760 1.00 0.00 H ATOM 4951 3HG2 THR B 60 3.869 -4.608 1.465 1.00 0.00 H ATOM 4952 N ASP B 61 4.018 0.128 0.065 1.00 0.68 N ATOM 4953 CA ASP B 61 4.000 1.571 0.066 1.00 0.68 C ATOM 4954 C ASP B 61 3.752 2.129 -1.326 1.00 0.68 C ATOM 4955 O ASP B 61 2.756 2.795 -1.600 1.00 0.68 O ATOM 4956 CB ASP B 61 5.377 2.120 0.610 1.00 0.68 C ATOM 4957 CG ASP B 61 6.675 1.488 0.092 1.00 0.68 C ATOM 4958 OD1 ASP B 61 6.623 0.443 -0.602 1.00 0.68 O ATOM 4959 OD2 ASP B 61 7.746 2.078 0.374 1.00 0.68 O ATOM 4960 H ASP B 61 4.866 -0.353 -0.199 1.00 0.00 H ATOM 4961 HA ASP B 61 3.198 1.907 0.725 1.00 0.00 H ATOM 4962 1HB ASP B 61 5.459 3.184 0.386 1.00 0.00 H ATOM 4963 2HB ASP B 61 5.410 2.010 1.694 1.00 0.00 H ATOM 4964 N THR B 62 4.685 1.850 -2.256 1.00 0.77 N ATOM 4965 CA THR B 62 4.724 2.410 -3.602 1.00 0.77 C ATOM 4966 C THR B 62 3.571 1.943 -4.463 1.00 0.77 C ATOM 4967 O THR B 62 3.193 2.595 -5.435 1.00 0.77 O ATOM 4968 CB THR B 62 6.042 2.150 -4.356 1.00 0.77 C ATOM 4969 OG1 THR B 62 6.248 0.810 -4.765 1.00 0.77 O ATOM 4970 CG2 THR B 62 7.257 2.446 -3.471 1.00 0.77 C ATOM 4971 H THR B 62 5.403 1.199 -1.973 1.00 0.00 H ATOM 4972 HA THR B 62 4.610 3.492 -3.530 1.00 0.00 H ATOM 4973 HB THR B 62 6.088 2.787 -5.239 1.00 0.00 H ATOM 4974 HG1 THR B 62 5.500 0.274 -4.490 1.00 0.00 H ATOM 4975 1HG2 THR B 62 8.171 2.253 -4.032 1.00 0.00 H ATOM 4976 2HG2 THR B 62 7.235 3.490 -3.160 1.00 0.00 H ATOM 4977 3HG2 THR B 62 7.230 1.805 -2.591 1.00 0.00 H ATOM 4978 N GLY B 63 3.028 0.751 -4.126 1.00 0.77 N ATOM 4979 CA GLY B 63 1.995 0.029 -4.855 1.00 0.77 C ATOM 4980 C GLY B 63 2.457 -0.412 -6.211 1.00 0.77 C ATOM 4981 O GLY B 63 1.672 -0.675 -7.118 1.00 0.77 O ATOM 4982 H GLY B 63 3.401 0.351 -3.277 1.00 0.00 H ATOM 4983 1HA GLY B 63 1.688 -0.845 -4.281 1.00 0.00 H ATOM 4984 2HA GLY B 63 1.117 0.664 -4.967 1.00 0.00 H ATOM 4985 N LYS B 64 3.785 -0.503 -6.379 1.00 0.75 N ATOM 4986 CA LYS B 64 4.411 -0.815 -7.635 1.00 0.75 C ATOM 4987 C LYS B 64 4.452 -2.319 -7.770 1.00 0.75 C ATOM 4988 O LYS B 64 5.309 -2.998 -7.204 1.00 0.75 O ATOM 4989 CB LYS B 64 5.848 -0.235 -7.690 1.00 0.75 C ATOM 4990 CG LYS B 64 6.668 -0.578 -8.944 1.00 0.75 C ATOM 4991 CD LYS B 64 8.176 -0.516 -8.658 1.00 0.75 C ATOM 4992 CE LYS B 64 8.993 -1.103 -9.815 1.00 0.75 C ATOM 4993 NZ LYS B 64 10.423 -1.157 -9.450 1.00 0.75 N ATOM 4994 H LYS B 64 4.364 -0.340 -5.568 1.00 0.00 H ATOM 4995 HA LYS B 64 3.824 -0.364 -8.436 1.00 0.00 H ATOM 4996 1HB LYS B 64 5.804 0.853 -7.626 1.00 0.00 H ATOM 4997 2HB LYS B 64 6.417 -0.591 -6.831 1.00 0.00 H ATOM 4998 1HG LYS B 64 6.412 -1.582 -9.283 1.00 0.00 H ATOM 4999 2HG LYS B 64 6.428 0.127 -9.739 1.00 0.00 H ATOM 5000 1HD LYS B 64 8.475 0.522 -8.505 1.00 0.00 H ATOM 5001 2HD LYS B 64 8.398 -1.077 -7.750 1.00 0.00 H ATOM 5002 1HE LYS B 64 8.633 -2.105 -10.043 1.00 0.00 H ATOM 5003 2HE LYS B 64 8.863 -0.484 -10.703 1.00 0.00 H ATOM 5004 1HZ LYS B 64 10.953 -1.544 -10.218 1.00 0.00 H ATOM 5005 2HZ LYS B 64 10.755 -0.224 -9.249 1.00 0.00 H ATOM 5006 3HZ LYS B 64 10.541 -1.739 -8.633 1.00 0.00 H ATOM 5007 N VAL B 65 3.488 -2.855 -8.533 1.00 0.83 N ATOM 5008 CA VAL B 65 3.405 -4.256 -8.871 1.00 0.83 C ATOM 5009 C VAL B 65 4.320 -4.569 -10.046 1.00 0.83 C ATOM 5010 O VAL B 65 4.243 -3.957 -11.110 1.00 0.83 O ATOM 5011 CB VAL B 65 1.979 -4.683 -9.216 1.00 0.83 C ATOM 5012 CG1 VAL B 65 1.936 -6.212 -9.463 1.00 0.83 C ATOM 5013 CG2 VAL B 65 1.035 -4.302 -8.053 1.00 0.83 C ATOM 5014 H VAL B 65 2.784 -2.222 -8.884 1.00 0.00 H ATOM 5015 HA VAL B 65 3.729 -4.840 -8.008 1.00 0.00 H ATOM 5016 HB VAL B 65 1.667 -4.172 -10.127 1.00 0.00 H ATOM 5017 1HG1 VAL B 65 0.917 -6.512 -9.709 1.00 0.00 H ATOM 5018 2HG1 VAL B 65 2.598 -6.466 -10.290 1.00 0.00 H ATOM 5019 3HG1 VAL B 65 2.260 -6.735 -8.564 1.00 0.00 H ATOM 5020 1HG2 VAL B 65 0.017 -4.605 -8.297 1.00 0.00 H ATOM 5021 2HG2 VAL B 65 1.356 -4.808 -7.143 1.00 0.00 H ATOM 5022 3HG2 VAL B 65 1.065 -3.223 -7.898 1.00 0.00 H ATOM 5023 N THR B 66 5.205 -5.560 -9.871 1.00 0.84 N ATOM 5024 CA THR B 66 6.142 -6.012 -10.887 1.00 0.84 C ATOM 5025 C THR B 66 5.781 -7.438 -11.216 1.00 0.84 C ATOM 5026 O THR B 66 5.582 -8.242 -10.310 1.00 0.84 O ATOM 5027 CB THR B 66 7.580 -6.002 -10.394 1.00 0.84 C ATOM 5028 OG1 THR B 66 8.015 -4.675 -10.164 1.00 0.84 O ATOM 5029 CG2 THR B 66 8.548 -6.553 -11.451 1.00 0.84 C ATOM 5030 H THR B 66 5.205 -6.010 -8.967 1.00 0.00 H ATOM 5031 HA THR B 66 6.079 -5.337 -11.741 1.00 0.00 H ATOM 5032 HB THR B 66 7.661 -6.615 -9.497 1.00 0.00 H ATOM 5033 HG1 THR B 66 7.303 -4.065 -10.371 1.00 0.00 H ATOM 5034 1HG2 THR B 66 9.565 -6.529 -11.060 1.00 0.00 H ATOM 5035 2HG2 THR B 66 8.276 -7.580 -11.693 1.00 0.00 H ATOM 5036 3HG2 THR B 66 8.491 -5.941 -12.350 1.00 0.00 H ATOM 5037 N GLY B 67 5.676 -7.812 -12.512 1.00 0.87 N ATOM 5038 CA GLY B 67 5.370 -9.175 -12.938 1.00 0.87 C ATOM 5039 C GLY B 67 6.405 -9.633 -13.916 1.00 0.87 C ATOM 5040 O GLY B 67 7.075 -8.821 -14.547 1.00 0.87 O ATOM 5041 H GLY B 67 5.820 -7.098 -13.212 1.00 0.00 H ATOM 5042 1HA GLY B 67 5.346 -9.831 -12.068 1.00 0.00 H ATOM 5043 2HA GLY B 67 4.378 -9.201 -13.388 1.00 0.00 H ATOM 5044 N THR B 68 6.584 -10.953 -14.079 1.00 0.86 N ATOM 5045 CA THR B 68 7.628 -11.450 -14.962 1.00 0.86 C ATOM 5046 C THR B 68 7.325 -12.893 -15.321 1.00 0.86 C ATOM 5047 O THR B 68 6.674 -13.624 -14.572 1.00 0.86 O ATOM 5048 CB THR B 68 9.031 -11.289 -14.356 1.00 0.86 C ATOM 5049 OG1 THR B 68 10.077 -11.778 -15.176 1.00 0.86 O ATOM 5050 CG2 THR B 68 9.101 -12.039 -13.042 1.00 0.86 C ATOM 5051 H THR B 68 5.997 -11.614 -13.591 1.00 0.00 H ATOM 5052 HA THR B 68 7.599 -10.877 -15.889 1.00 0.00 H ATOM 5053 HB THR B 68 9.235 -10.232 -14.187 1.00 0.00 H ATOM 5054 HG1 THR B 68 9.707 -12.133 -15.988 1.00 0.00 H ATOM 5055 1HG2 THR B 68 10.095 -11.925 -12.611 1.00 0.00 H ATOM 5056 2HG2 THR B 68 8.358 -11.636 -12.353 1.00 0.00 H ATOM 5057 3HG2 THR B 68 8.900 -13.095 -13.215 1.00 0.00 H ATOM 5058 N LEU B 69 7.793 -13.326 -16.498 1.00 0.86 N ATOM 5059 CA LEU B 69 7.772 -14.690 -16.964 1.00 0.86 C ATOM 5060 C LEU B 69 9.128 -14.995 -17.561 1.00 0.86 C ATOM 5061 O LEU B 69 9.663 -14.225 -18.362 1.00 0.86 O ATOM 5062 CB LEU B 69 6.689 -14.917 -18.057 1.00 0.86 C ATOM 5063 CG LEU B 69 6.722 -16.310 -18.733 1.00 0.86 C ATOM 5064 CD1 LEU B 69 6.427 -17.431 -17.719 1.00 0.86 C ATOM 5065 CD2 LEU B 69 5.761 -16.369 -19.933 1.00 0.86 C ATOM 5066 H LEU B 69 8.190 -12.610 -17.090 1.00 0.00 H ATOM 5067 HA LEU B 69 7.538 -15.340 -16.121 1.00 0.00 H ATOM 5068 1HB LEU B 69 5.707 -14.784 -17.606 1.00 0.00 H ATOM 5069 2HB LEU B 69 6.815 -14.162 -18.833 1.00 0.00 H ATOM 5070 HG LEU B 69 7.732 -16.519 -19.086 1.00 0.00 H ATOM 5071 1HD1 LEU B 69 6.458 -18.396 -18.225 1.00 0.00 H ATOM 5072 2HD1 LEU B 69 7.177 -17.413 -16.928 1.00 0.00 H ATOM 5073 3HD1 LEU B 69 5.439 -17.279 -17.287 1.00 0.00 H ATOM 5074 1HD2 LEU B 69 5.807 -17.359 -20.388 1.00 0.00 H ATOM 5075 2HD2 LEU B 69 4.744 -16.172 -19.595 1.00 0.00 H ATOM 5076 3HD2 LEU B 69 6.051 -15.618 -20.668 1.00 0.00 H ATOM 5077 N GLU B 70 9.693 -16.154 -17.182 1.00 0.83 N ATOM 5078 CA GLU B 70 10.884 -16.723 -17.756 1.00 0.83 C ATOM 5079 C GLU B 70 10.615 -18.121 -18.259 1.00 0.83 C ATOM 5080 O GLU B 70 9.968 -18.927 -17.592 1.00 0.83 O ATOM 5081 CB GLU B 70 12.028 -16.788 -16.727 1.00 0.83 C ATOM 5082 CG GLU B 70 12.562 -15.377 -16.401 1.00 0.83 C ATOM 5083 CD GLU B 70 13.934 -15.396 -15.739 1.00 0.83 C ATOM 5084 OE1 GLU B 70 14.424 -16.501 -15.385 1.00 0.83 O ATOM 5085 OE2 GLU B 70 14.529 -14.292 -15.628 1.00 0.83 O ATOM 5086 H GLU B 70 9.225 -16.644 -16.433 1.00 0.00 H ATOM 5087 HA GLU B 70 11.206 -16.090 -18.583 1.00 0.00 H ATOM 5088 1HB GLU B 70 11.670 -17.264 -15.814 1.00 0.00 H ATOM 5089 2HB GLU B 70 12.837 -17.403 -17.121 1.00 0.00 H ATOM 5090 1HG GLU B 70 12.627 -14.802 -17.324 1.00 0.00 H ATOM 5091 2HG GLU B 70 11.855 -14.876 -15.742 1.00 0.00 H ATOM 5092 N THR B 71 11.129 -18.426 -19.463 1.00 0.86 N ATOM 5093 CA THR B 71 11.000 -19.714 -20.141 1.00 0.86 C ATOM 5094 C THR B 71 12.388 -20.255 -20.327 1.00 0.86 C ATOM 5095 O THR B 71 13.224 -19.562 -20.895 1.00 0.86 O ATOM 5096 CB THR B 71 10.420 -19.564 -21.548 1.00 0.86 C ATOM 5097 OG1 THR B 71 9.042 -19.251 -21.464 1.00 0.86 O ATOM 5098 CG2 THR B 71 10.495 -20.849 -22.390 1.00 0.86 C ATOM 5099 H THR B 71 11.643 -17.682 -19.913 1.00 0.00 H ATOM 5100 HA THR B 71 10.322 -20.342 -19.564 1.00 0.00 H ATOM 5101 HB THR B 71 10.965 -18.788 -22.085 1.00 0.00 H ATOM 5102 HG1 THR B 71 8.781 -19.203 -20.541 1.00 0.00 H ATOM 5103 1HG2 THR B 71 10.065 -20.665 -23.374 1.00 0.00 H ATOM 5104 2HG2 THR B 71 11.536 -21.152 -22.499 1.00 0.00 H ATOM 5105 3HG2 THR B 71 9.937 -21.642 -21.894 1.00 0.00 H ATOM 5106 N LYS B 72 12.685 -21.493 -19.870 1.00 0.84 N ATOM 5107 CA LYS B 72 14.009 -22.078 -19.986 1.00 0.84 C ATOM 5108 C LYS B 72 14.030 -23.429 -20.680 1.00 0.84 C ATOM 5109 O LYS B 72 13.402 -24.401 -20.261 1.00 0.84 O ATOM 5110 CB LYS B 72 14.603 -22.263 -18.584 1.00 0.84 C ATOM 5111 CG LYS B 72 16.094 -22.652 -18.564 1.00 0.84 C ATOM 5112 CD LYS B 72 16.604 -22.906 -17.136 1.00 0.84 C ATOM 5113 CE LYS B 72 16.323 -21.734 -16.187 1.00 0.84 C ATOM 5114 NZ LYS B 72 16.692 -22.104 -14.811 1.00 0.84 N ATOM 5115 H LYS B 72 11.948 -22.026 -19.431 1.00 0.00 H ATOM 5116 HA LYS B 72 14.640 -21.396 -20.557 1.00 0.00 H ATOM 5117 1HB LYS B 72 14.493 -21.338 -18.017 1.00 0.00 H ATOM 5118 2HB LYS B 72 14.050 -23.039 -18.054 1.00 0.00 H ATOM 5119 1HG LYS B 72 16.242 -23.558 -19.153 1.00 0.00 H ATOM 5120 2HG LYS B 72 16.685 -21.851 -19.008 1.00 0.00 H ATOM 5121 1HD LYS B 72 16.123 -23.797 -16.731 1.00 0.00 H ATOM 5122 2HD LYS B 72 17.681 -23.075 -17.159 1.00 0.00 H ATOM 5123 1HE LYS B 72 16.897 -20.865 -16.503 1.00 0.00 H ATOM 5124 2HE LYS B 72 15.265 -21.477 -16.229 1.00 0.00 H ATOM 5125 1HZ LYS B 72 16.504 -21.329 -14.191 1.00 0.00 H ATOM 5126 2HZ LYS B 72 16.150 -22.906 -14.520 1.00 0.00 H ATOM 5127 3HZ LYS B 72 17.675 -22.332 -14.775 1.00 0.00 H ATOM 5128 N TYR B 73 14.822 -23.516 -21.760 1.00 0.78 N ATOM 5129 CA TYR B 73 15.013 -24.693 -22.569 1.00 0.78 C ATOM 5130 C TYR B 73 16.460 -25.131 -22.383 1.00 0.78 C ATOM 5131 O TYR B 73 17.375 -24.309 -22.366 1.00 0.78 O ATOM 5132 CB TYR B 73 14.693 -24.318 -24.045 1.00 0.78 C ATOM 5133 CG TYR B 73 15.074 -25.401 -25.018 1.00 0.78 C ATOM 5134 CD1 TYR B 73 14.238 -26.507 -25.232 1.00 0.78 C ATOM 5135 CD2 TYR B 73 16.312 -25.343 -25.681 1.00 0.78 C ATOM 5136 CE1 TYR B 73 14.614 -27.511 -26.134 1.00 0.78 C ATOM 5137 CE2 TYR B 73 16.689 -26.352 -26.578 1.00 0.78 C ATOM 5138 CZ TYR B 73 15.821 -27.425 -26.826 1.00 0.78 C ATOM 5139 OH TYR B 73 16.082 -28.427 -27.782 1.00 0.78 O ATOM 5140 H TYR B 73 15.314 -22.668 -22.002 1.00 0.00 H ATOM 5141 HA TYR B 73 14.324 -25.465 -22.225 1.00 0.00 H ATOM 5142 1HB TYR B 73 13.626 -24.116 -24.146 1.00 0.00 H ATOM 5143 2HB TYR B 73 15.225 -23.405 -24.312 1.00 0.00 H ATOM 5144 HD1 TYR B 73 13.292 -26.587 -24.696 1.00 0.00 H ATOM 5145 HD2 TYR B 73 16.989 -24.509 -25.499 1.00 0.00 H ATOM 5146 HE1 TYR B 73 13.962 -28.369 -26.298 1.00 0.00 H ATOM 5147 HE2 TYR B 73 17.655 -26.302 -27.080 1.00 0.00 H ATOM 5148 HH TYR B 73 16.922 -28.248 -28.211 1.00 0.00 H ATOM 5149 N LYS B 74 16.693 -26.448 -22.220 1.00 0.73 N ATOM 5150 CA LYS B 74 18.018 -26.993 -22.033 1.00 0.73 C ATOM 5151 C LYS B 74 18.327 -28.051 -23.039 1.00 0.73 C ATOM 5152 O LYS B 74 17.459 -28.703 -23.611 1.00 0.73 O ATOM 5153 CB LYS B 74 18.215 -27.663 -20.659 1.00 0.73 C ATOM 5154 CG LYS B 74 17.895 -26.721 -19.501 1.00 0.73 C ATOM 5155 CD LYS B 74 18.240 -27.385 -18.165 1.00 0.73 C ATOM 5156 CE LYS B 74 17.596 -26.671 -16.979 1.00 0.73 C ATOM 5157 NZ LYS B 74 17.902 -27.391 -15.728 1.00 0.73 N ATOM 5158 H LYS B 74 15.900 -27.074 -22.230 1.00 0.00 H ATOM 5159 HA LYS B 74 18.740 -26.179 -22.102 1.00 0.00 H ATOM 5160 1HB LYS B 74 17.574 -28.542 -20.587 1.00 0.00 H ATOM 5161 2HB LYS B 74 19.247 -28.002 -20.564 1.00 0.00 H ATOM 5162 1HG LYS B 74 18.471 -25.801 -19.610 1.00 0.00 H ATOM 5163 2HG LYS B 74 16.835 -26.469 -19.519 1.00 0.00 H ATOM 5164 1HD LYS B 74 17.897 -28.420 -18.174 1.00 0.00 H ATOM 5165 2HD LYS B 74 19.321 -27.380 -18.025 1.00 0.00 H ATOM 5166 1HE LYS B 74 17.974 -25.651 -16.920 1.00 0.00 H ATOM 5167 2HE LYS B 74 16.517 -26.627 -17.123 1.00 0.00 H ATOM 5168 1HZ LYS B 74 17.472 -26.912 -14.949 1.00 0.00 H ATOM 5169 2HZ LYS B 74 17.541 -28.333 -15.784 1.00 0.00 H ATOM 5170 3HZ LYS B 74 18.902 -27.422 -15.593 1.00 0.00 H ATOM 5171 N TRP B 75 19.630 -28.245 -23.233 1.00 0.72 N ATOM 5172 CA TRP B 75 20.142 -29.202 -24.149 1.00 0.72 C ATOM 5173 C TRP B 75 21.515 -29.642 -23.599 1.00 0.72 C ATOM 5174 O TRP B 75 22.562 -29.157 -24.021 1.00 0.72 O ATOM 5175 CB TRP B 75 20.147 -28.583 -25.592 1.00 0.72 C ATOM 5176 CG TRP B 75 20.044 -29.652 -26.708 1.00 0.72 C ATOM 5177 CD1 TRP B 75 20.414 -30.955 -26.503 1.00 0.72 C ATOM 5178 CD2 TRP B 75 19.543 -29.520 -28.039 1.00 0.72 C ATOM 5179 NE1 TRP B 75 20.295 -31.602 -27.630 1.00 0.72 N ATOM 5180 CE2 TRP B 75 19.733 -30.882 -28.616 1.00 0.72 C ATOM 5181 CE3 TRP B 75 18.938 -28.517 -28.812 1.00 0.72 C ATOM 5182 CZ2 TRP B 75 19.302 -31.087 -29.879 1.00 0.72 C ATOM 5183 CZ3 TRP B 75 18.446 -28.819 -30.091 1.00 0.72 C ATOM 5184 CH2 TRP B 75 18.688 -30.101 -30.642 1.00 0.72 C ATOM 5185 H TRP B 75 20.275 -27.680 -22.699 1.00 0.00 H ATOM 5186 HA TRP B 75 19.492 -30.077 -24.135 1.00 0.00 H ATOM 5187 1HB TRP B 75 19.311 -27.891 -25.694 1.00 0.00 H ATOM 5188 2HB TRP B 75 21.064 -28.012 -25.740 1.00 0.00 H ATOM 5189 HD1 TRP B 75 20.749 -31.365 -25.552 1.00 0.00 H ATOM 5190 HE1 TRP B 75 20.584 -32.556 -27.794 1.00 0.00 H ATOM 5191 HE3 TRP B 75 18.854 -27.509 -28.407 1.00 0.00 H ATOM 5192 HZ2 TRP B 75 19.410 -32.050 -30.379 1.00 0.00 H ATOM 5193 HZ3 TRP B 75 17.885 -28.070 -30.649 1.00 0.00 H ATOM 5194 HH2 TRP B 75 18.395 -30.323 -31.668 1.00 0.00 H ATOM 5195 N CYS B 76 21.546 -30.563 -22.591 1.00 0.73 N ATOM 5196 CA CYS B 76 22.745 -30.979 -21.848 1.00 0.73 C ATOM 5197 C CYS B 76 23.872 -31.591 -22.680 1.00 0.73 C ATOM 5198 O CYS B 76 25.037 -31.390 -22.365 1.00 0.73 O ATOM 5199 CB CYS B 76 22.405 -31.964 -20.691 1.00 0.73 C ATOM 5200 SG CYS B 76 21.346 -31.206 -19.416 1.00 0.73 S ATOM 5201 H CYS B 76 20.655 -30.977 -22.358 1.00 0.00 H ATOM 5202 HA CYS B 76 23.204 -30.093 -21.409 1.00 0.00 H ATOM 5203 1HB CYS B 76 21.897 -32.839 -21.096 1.00 0.00 H ATOM 5204 2HB CYS B 76 23.327 -32.308 -20.223 1.00 0.00 H ATOM 5205 HG CYS B 76 21.272 -32.282 -18.639 1.00 0.00 H ATOM 5206 N GLU B 77 23.563 -32.323 -23.773 1.00 0.66 N ATOM 5207 CA GLU B 77 24.526 -32.904 -24.710 1.00 0.66 C ATOM 5208 C GLU B 77 25.355 -31.835 -25.455 1.00 0.66 C ATOM 5209 O GLU B 77 26.493 -32.102 -25.830 1.00 0.66 O ATOM 5210 CB GLU B 77 23.846 -33.916 -25.692 1.00 0.66 C ATOM 5211 CG GLU B 77 22.369 -33.580 -25.944 1.00 0.66 C ATOM 5212 CD GLU B 77 21.602 -34.524 -26.851 1.00 0.66 C ATOM 5213 OE1 GLU B 77 22.166 -35.062 -27.817 1.00 0.66 O ATOM 5214 OE2 GLU B 77 20.365 -34.572 -26.634 1.00 0.66 O ATOM 5215 H GLU B 77 22.576 -32.465 -23.931 1.00 0.00 H ATOM 5216 HA GLU B 77 25.281 -33.445 -24.139 1.00 0.00 H ATOM 5217 1HB GLU B 77 24.378 -33.913 -26.644 1.00 0.00 H ATOM 5218 2HB GLU B 77 23.915 -34.924 -25.282 1.00 0.00 H ATOM 5219 1HG GLU B 77 21.843 -33.561 -24.990 1.00 0.00 H ATOM 5220 2HG GLU B 77 22.303 -32.585 -26.383 1.00 0.00 H ATOM 5221 N TYR B 78 24.854 -30.580 -25.642 1.00 0.76 N ATOM 5222 CA TYR B 78 25.658 -29.492 -26.203 1.00 0.76 C ATOM 5223 C TYR B 78 25.986 -28.432 -25.163 1.00 0.76 C ATOM 5224 O TYR B 78 26.562 -27.403 -25.505 1.00 0.76 O ATOM 5225 CB TYR B 78 24.934 -28.736 -27.351 1.00 0.76 C ATOM 5226 CG TYR B 78 24.632 -29.662 -28.490 1.00 0.76 C ATOM 5227 CD1 TYR B 78 25.619 -30.089 -29.396 1.00 0.76 C ATOM 5228 CD2 TYR B 78 23.321 -30.113 -28.659 1.00 0.76 C ATOM 5229 CE1 TYR B 78 25.285 -30.950 -30.459 1.00 0.76 C ATOM 5230 CE2 TYR B 78 22.995 -30.983 -29.700 1.00 0.76 C ATOM 5231 CZ TYR B 78 23.966 -31.392 -30.606 1.00 0.76 C ATOM 5232 OH TYR B 78 23.570 -32.236 -31.656 1.00 0.76 O ATOM 5233 H TYR B 78 23.895 -30.400 -25.383 1.00 0.00 H ATOM 5234 HA TYR B 78 26.573 -29.916 -26.617 1.00 0.00 H ATOM 5235 1HB TYR B 78 24.007 -28.301 -26.973 1.00 0.00 H ATOM 5236 2HB TYR B 78 25.562 -27.916 -27.699 1.00 0.00 H ATOM 5237 HD1 TYR B 78 26.650 -29.753 -29.278 1.00 0.00 H ATOM 5238 HD2 TYR B 78 22.539 -29.785 -27.974 1.00 0.00 H ATOM 5239 HE1 TYR B 78 26.055 -31.277 -31.158 1.00 0.00 H ATOM 5240 HE2 TYR B 78 21.972 -31.346 -29.807 1.00 0.00 H ATOM 5241 HH TYR B 78 22.629 -32.414 -31.585 1.00 0.00 H ATOM 5242 N GLY B 79 25.599 -28.642 -23.879 1.00 0.84 N ATOM 5243 CA GLY B 79 25.849 -27.700 -22.788 1.00 0.84 C ATOM 5244 C GLY B 79 25.083 -26.416 -22.916 1.00 0.84 C ATOM 5245 O GLY B 79 25.564 -25.352 -22.534 1.00 0.84 O ATOM 5246 H GLY B 79 25.111 -29.504 -23.682 1.00 0.00 H ATOM 5247 1HA GLY B 79 25.586 -28.165 -21.838 1.00 0.00 H ATOM 5248 2HA GLY B 79 26.912 -27.465 -22.747 1.00 0.00 H ATOM 5249 N LEU B 80 23.864 -26.490 -23.487 1.00 0.85 N ATOM 5250 CA LEU B 80 23.131 -25.327 -23.938 1.00 0.85 C ATOM 5251 C LEU B 80 21.948 -25.049 -23.032 1.00 0.85 C ATOM 5252 O LEU B 80 21.125 -25.927 -22.768 1.00 0.85 O ATOM 5253 CB LEU B 80 22.651 -25.524 -25.404 1.00 0.85 C ATOM 5254 CG LEU B 80 22.098 -24.277 -26.157 1.00 0.85 C ATOM 5255 CD1 LEU B 80 20.587 -24.031 -25.947 1.00 0.85 C ATOM 5256 CD2 LEU B 80 22.906 -22.988 -25.905 1.00 0.85 C ATOM 5257 H LEU B 80 23.452 -27.405 -23.600 1.00 0.00 H ATOM 5258 HA LEU B 80 23.795 -24.464 -23.901 1.00 0.00 H ATOM 5259 1HB LEU B 80 23.484 -25.902 -25.994 1.00 0.00 H ATOM 5260 2HB LEU B 80 21.858 -26.272 -25.413 1.00 0.00 H ATOM 5261 HG LEU B 80 22.114 -24.464 -27.231 1.00 0.00 H ATOM 5262 1HD1 LEU B 80 20.282 -23.145 -26.504 1.00 0.00 H ATOM 5263 2HD1 LEU B 80 20.025 -24.894 -26.303 1.00 0.00 H ATOM 5264 3HD1 LEU B 80 20.387 -23.879 -24.887 1.00 0.00 H ATOM 5265 1HD2 LEU B 80 22.460 -22.164 -26.463 1.00 0.00 H ATOM 5266 2HD2 LEU B 80 22.894 -22.753 -24.840 1.00 0.00 H ATOM 5267 3HD2 LEU B 80 23.935 -23.134 -26.233 1.00 0.00 H ATOM 5268 N THR B 81 21.830 -23.798 -22.551 1.00 0.84 N ATOM 5269 CA THR B 81 20.641 -23.299 -21.860 1.00 0.84 C ATOM 5270 C THR B 81 20.196 -22.059 -22.595 1.00 0.84 C ATOM 5271 O THR B 81 20.986 -21.140 -22.805 1.00 0.84 O ATOM 5272 CB THR B 81 20.846 -22.933 -20.391 1.00 0.84 C ATOM 5273 OG1 THR B 81 21.307 -24.054 -19.655 1.00 0.84 O ATOM 5274 CG2 THR B 81 19.540 -22.536 -19.696 1.00 0.84 C ATOM 5275 H THR B 81 22.618 -23.180 -22.683 1.00 0.00 H ATOM 5276 HA THR B 81 19.878 -24.078 -21.877 1.00 0.00 H ATOM 5277 HB THR B 81 21.537 -22.094 -20.318 1.00 0.00 H ATOM 5278 HG1 THR B 81 21.392 -24.809 -20.243 1.00 0.00 H ATOM 5279 1HG2 THR B 81 19.743 -22.286 -18.655 1.00 0.00 H ATOM 5280 2HG2 THR B 81 19.108 -21.672 -20.200 1.00 0.00 H ATOM 5281 3HG2 THR B 81 18.838 -23.368 -19.738 1.00 0.00 H ATOM 5282 N PHE B 82 18.919 -22.016 -23.024 1.00 0.82 N ATOM 5283 CA PHE B 82 18.320 -20.911 -23.743 1.00 0.82 C ATOM 5284 C PHE B 82 17.157 -20.411 -22.908 1.00 0.82 C ATOM 5285 O PHE B 82 16.245 -21.170 -22.578 1.00 0.82 O ATOM 5286 CB PHE B 82 17.822 -21.381 -25.145 1.00 0.82 C ATOM 5287 CG PHE B 82 17.294 -20.239 -25.978 1.00 0.82 C ATOM 5288 CD1 PHE B 82 18.205 -19.393 -26.617 1.00 0.82 C ATOM 5289 CD2 PHE B 82 15.919 -19.987 -26.126 1.00 0.82 C ATOM 5290 CE1 PHE B 82 17.769 -18.294 -27.369 1.00 0.82 C ATOM 5291 CE2 PHE B 82 15.472 -18.916 -26.914 1.00 0.82 C ATOM 5292 CZ PHE B 82 16.397 -18.061 -27.525 1.00 0.82 C ATOM 5293 H PHE B 82 18.358 -22.829 -22.815 1.00 0.00 H ATOM 5294 HA PHE B 82 19.077 -20.138 -23.882 1.00 0.00 H ATOM 5295 1HB PHE B 82 18.641 -21.860 -25.680 1.00 0.00 H ATOM 5296 2HB PHE B 82 17.034 -22.123 -25.021 1.00 0.00 H ATOM 5297 HD1 PHE B 82 19.273 -19.595 -26.527 1.00 0.00 H ATOM 5298 HD2 PHE B 82 15.197 -20.652 -25.650 1.00 0.00 H ATOM 5299 HE1 PHE B 82 18.497 -17.626 -27.829 1.00 0.00 H ATOM 5300 HE2 PHE B 82 14.404 -18.749 -27.050 1.00 0.00 H ATOM 5301 HZ PHE B 82 16.051 -17.216 -28.119 1.00 0.00 H ATOM 5302 N THR B 83 17.191 -19.122 -22.531 1.00 0.84 N ATOM 5303 CA THR B 83 16.201 -18.531 -21.642 1.00 0.84 C ATOM 5304 C THR B 83 15.606 -17.301 -22.278 1.00 0.84 C ATOM 5305 O THR B 83 16.338 -16.411 -22.705 1.00 0.84 O ATOM 5306 CB THR B 83 16.762 -18.098 -20.294 1.00 0.84 C ATOM 5307 OG1 THR B 83 17.388 -19.183 -19.633 1.00 0.84 O ATOM 5308 CG2 THR B 83 15.657 -17.632 -19.333 1.00 0.84 C ATOM 5309 H THR B 83 17.941 -18.545 -22.885 1.00 0.00 H ATOM 5310 HA THR B 83 15.429 -19.274 -21.441 1.00 0.00 H ATOM 5311 HB THR B 83 17.462 -17.275 -20.439 1.00 0.00 H ATOM 5312 HG1 THR B 83 17.325 -19.970 -20.180 1.00 0.00 H ATOM 5313 1HG2 THR B 83 16.102 -17.332 -18.385 1.00 0.00 H ATOM 5314 2HG2 THR B 83 15.128 -16.785 -19.770 1.00 0.00 H ATOM 5315 3HG2 THR B 83 14.956 -18.448 -19.162 1.00 0.00 H ATOM 5316 N GLU B 84 14.264 -17.206 -22.312 1.00 0.81 N ATOM 5317 CA GLU B 84 13.516 -16.054 -22.792 1.00 0.81 C ATOM 5318 C GLU B 84 12.815 -15.422 -21.613 1.00 0.81 C ATOM 5319 O GLU B 84 12.339 -16.120 -20.720 1.00 0.81 O ATOM 5320 CB GLU B 84 12.442 -16.426 -23.838 1.00 0.81 C ATOM 5321 CG GLU B 84 13.072 -17.099 -25.070 1.00 0.81 C ATOM 5322 CD GLU B 84 12.049 -17.280 -26.180 1.00 0.81 C ATOM 5323 OE1 GLU B 84 11.798 -16.287 -26.909 1.00 0.81 O ATOM 5324 OE2 GLU B 84 11.520 -18.414 -26.307 1.00 0.81 O ATOM 5325 H GLU B 84 13.760 -18.013 -21.971 1.00 0.00 H ATOM 5326 HA GLU B 84 14.212 -15.364 -23.270 1.00 0.00 H ATOM 5327 1HB GLU B 84 11.713 -17.100 -23.388 1.00 0.00 H ATOM 5328 2HB GLU B 84 11.909 -15.527 -24.147 1.00 0.00 H ATOM 5329 1HG GLU B 84 13.896 -16.482 -25.427 1.00 0.00 H ATOM 5330 2HG GLU B 84 13.479 -18.065 -24.775 1.00 0.00 H ATOM 5331 N LYS B 85 12.781 -14.079 -21.558 1.00 0.79 N ATOM 5332 CA LYS B 85 12.311 -13.322 -20.415 1.00 0.79 C ATOM 5333 C LYS B 85 11.367 -12.232 -20.883 1.00 0.79 C ATOM 5334 O LYS B 85 11.638 -11.531 -21.858 1.00 0.79 O ATOM 5335 CB LYS B 85 13.491 -12.625 -19.671 1.00 0.79 C ATOM 5336 CG LYS B 85 14.619 -13.586 -19.243 1.00 0.79 C ATOM 5337 CD LYS B 85 15.927 -12.914 -18.776 1.00 0.79 C ATOM 5338 CE LYS B 85 17.022 -13.975 -18.511 1.00 0.79 C ATOM 5339 NZ LYS B 85 18.326 -13.406 -18.085 1.00 0.79 N ATOM 5340 H LYS B 85 13.108 -13.584 -22.375 1.00 0.00 H ATOM 5341 HA LYS B 85 11.828 -14.009 -19.720 1.00 0.00 H ATOM 5342 1HB LYS B 85 13.925 -11.859 -20.314 1.00 0.00 H ATOM 5343 2HB LYS B 85 13.114 -12.127 -18.777 1.00 0.00 H ATOM 5344 1HG LYS B 85 14.273 -14.208 -18.417 1.00 0.00 H ATOM 5345 2HG LYS B 85 14.880 -14.235 -20.078 1.00 0.00 H ATOM 5346 1HD LYS B 85 16.274 -12.220 -19.543 1.00 0.00 H ATOM 5347 2HD LYS B 85 15.741 -12.353 -17.861 1.00 0.00 H ATOM 5348 1HE LYS B 85 16.687 -14.656 -17.730 1.00 0.00 H ATOM 5349 2HE LYS B 85 17.195 -14.554 -19.418 1.00 0.00 H ATOM 5350 1HZ LYS B 85 18.987 -14.155 -17.932 1.00 0.00 H ATOM 5351 2HZ LYS B 85 18.677 -12.790 -18.805 1.00 0.00 H ATOM 5352 3HZ LYS B 85 18.203 -12.886 -17.228 1.00 0.00 H ATOM 5353 N TRP B 86 10.240 -12.045 -20.180 1.00 0.80 N ATOM 5354 CA TRP B 86 9.297 -10.986 -20.463 1.00 0.80 C ATOM 5355 C TRP B 86 8.797 -10.449 -19.134 1.00 0.80 C ATOM 5356 O TRP B 86 8.473 -11.211 -18.229 1.00 0.80 O ATOM 5357 CB TRP B 86 8.123 -11.533 -21.334 1.00 0.80 C ATOM 5358 CG TRP B 86 6.975 -10.554 -21.580 1.00 0.80 C ATOM 5359 CD1 TRP B 86 6.880 -9.565 -22.518 1.00 0.80 C ATOM 5360 CD2 TRP B 86 5.805 -10.435 -20.745 1.00 0.80 C ATOM 5361 NE1 TRP B 86 5.713 -8.850 -22.346 1.00 0.80 N ATOM 5362 CE2 TRP B 86 5.041 -9.364 -21.254 1.00 0.80 C ATOM 5363 CE3 TRP B 86 5.386 -11.140 -19.615 1.00 0.80 C ATOM 5364 CZ2 TRP B 86 3.843 -8.994 -20.649 1.00 0.80 C ATOM 5365 CZ3 TRP B 86 4.178 -10.767 -19.006 1.00 0.80 C ATOM 5366 CH2 TRP B 86 3.411 -9.711 -19.519 1.00 0.80 C ATOM 5367 H TRP B 86 10.052 -12.681 -19.418 1.00 0.00 H ATOM 5368 HA TRP B 86 9.813 -10.203 -21.019 1.00 0.00 H ATOM 5369 1HB TRP B 86 8.504 -11.837 -22.309 1.00 0.00 H ATOM 5370 2HB TRP B 86 7.699 -12.417 -20.859 1.00 0.00 H ATOM 5371 HD1 TRP B 86 7.619 -9.368 -23.292 1.00 0.00 H ATOM 5372 HE1 TRP B 86 5.404 -8.080 -22.922 1.00 0.00 H ATOM 5373 HE3 TRP B 86 5.980 -11.962 -19.216 1.00 0.00 H ATOM 5374 HZ2 TRP B 86 3.234 -8.171 -21.025 1.00 0.00 H ATOM 5375 HZ3 TRP B 86 3.849 -11.317 -18.124 1.00 0.00 H ATOM 5376 HH2 TRP B 86 2.470 -9.439 -19.040 1.00 0.00 H ATOM 5377 N ASN B 87 8.733 -9.112 -18.975 1.00 0.79 N ATOM 5378 CA ASN B 87 8.210 -8.492 -17.774 1.00 0.79 C ATOM 5379 C ASN B 87 7.176 -7.415 -18.071 1.00 0.79 C ATOM 5380 O ASN B 87 6.829 -7.116 -19.213 1.00 0.79 O ATOM 5381 CB ASN B 87 9.350 -8.021 -16.822 1.00 0.79 C ATOM 5382 CG ASN B 87 10.230 -6.937 -17.436 1.00 0.79 C ATOM 5383 OD1 ASN B 87 9.782 -6.045 -18.154 1.00 0.79 O ATOM 5384 ND2 ASN B 87 11.542 -6.970 -17.105 1.00 0.79 N ATOM 5385 H ASN B 87 9.065 -8.525 -19.727 1.00 0.00 H ATOM 5386 HA ASN B 87 7.607 -9.227 -17.239 1.00 0.00 H ATOM 5387 1HB ASN B 87 8.917 -7.636 -15.898 1.00 0.00 H ATOM 5388 2HB ASN B 87 9.979 -8.872 -16.559 1.00 0.00 H ATOM 5389 1HD2 ASN B 87 12.169 -6.285 -17.477 1.00 0.00 H ATOM 5390 2HD2 ASN B 87 11.884 -7.679 -16.489 1.00 0.00 H ATOM 5391 N THR B 88 6.630 -6.813 -16.998 1.00 0.78 N ATOM 5392 CA THR B 88 5.559 -5.830 -17.036 1.00 0.78 C ATOM 5393 C THR B 88 5.980 -4.458 -17.526 1.00 0.78 C ATOM 5394 O THR B 88 5.121 -3.678 -17.929 1.00 0.78 O ATOM 5395 CB THR B 88 4.827 -5.699 -15.702 1.00 0.78 C ATOM 5396 OG1 THR B 88 5.689 -5.661 -14.575 1.00 0.78 O ATOM 5397 CG2 THR B 88 3.983 -6.957 -15.503 1.00 0.78 C ATOM 5398 H THR B 88 7.016 -7.086 -16.105 1.00 0.00 H ATOM 5399 HA THR B 88 4.828 -6.144 -17.782 1.00 0.00 H ATOM 5400 HB THR B 88 4.192 -4.813 -15.721 1.00 0.00 H ATOM 5401 HG1 THR B 88 6.601 -5.727 -14.868 1.00 0.00 H ATOM 5402 1HG2 THR B 88 3.448 -6.890 -14.556 1.00 0.00 H ATOM 5403 2HG2 THR B 88 3.267 -7.047 -16.319 1.00 0.00 H ATOM 5404 3HG2 THR B 88 4.632 -7.832 -15.491 1.00 0.00 H ATOM 5405 N ASP B 89 7.299 -4.164 -17.611 1.00 0.77 N ATOM 5406 CA ASP B 89 7.842 -2.936 -18.163 1.00 0.77 C ATOM 5407 C ASP B 89 7.954 -3.073 -19.691 1.00 0.77 C ATOM 5408 O ASP B 89 8.407 -2.164 -20.388 1.00 0.77 O ATOM 5409 CB ASP B 89 9.269 -2.688 -17.570 1.00 0.77 C ATOM 5410 CG ASP B 89 9.257 -2.085 -16.169 1.00 0.77 C ATOM 5411 OD1 ASP B 89 8.379 -2.449 -15.350 1.00 0.77 O ATOM 5412 OD2 ASP B 89 10.181 -1.275 -15.893 1.00 0.77 O ATOM 5413 H ASP B 89 7.932 -4.867 -17.258 1.00 0.00 H ATOM 5414 HA ASP B 89 7.188 -2.111 -17.880 1.00 0.00 H ATOM 5415 1HB ASP B 89 9.815 -3.631 -17.530 1.00 0.00 H ATOM 5416 2HB ASP B 89 9.824 -2.016 -18.225 1.00 0.00 H ATOM 5417 N ASN B 90 7.534 -4.245 -20.241 1.00 0.78 N ATOM 5418 CA ASN B 90 7.550 -4.632 -21.643 1.00 0.78 C ATOM 5419 C ASN B 90 8.978 -4.928 -22.094 1.00 0.78 C ATOM 5420 O ASN B 90 9.287 -5.066 -23.274 1.00 0.78 O ATOM 5421 CB ASN B 90 6.822 -3.589 -22.545 1.00 0.78 C ATOM 5422 CG ASN B 90 6.364 -4.171 -23.876 1.00 0.78 C ATOM 5423 OD1 ASN B 90 6.300 -5.381 -24.091 1.00 0.78 O ATOM 5424 ND2 ASN B 90 5.993 -3.279 -24.823 1.00 0.78 N ATOM 5425 H ASN B 90 7.176 -4.894 -19.555 1.00 0.00 H ATOM 5426 HA ASN B 90 7.029 -5.585 -21.745 1.00 0.00 H ATOM 5427 1HB ASN B 90 5.951 -3.197 -22.018 1.00 0.00 H ATOM 5428 2HB ASN B 90 7.490 -2.750 -22.743 1.00 0.00 H ATOM 5429 1HD2 ASN B 90 5.682 -3.600 -25.718 1.00 0.00 H ATOM 5430 2HD2 ASN B 90 6.029 -2.299 -24.628 1.00 0.00 H ATOM 5431 N THR B 91 9.906 -5.056 -21.131 1.00 0.83 N ATOM 5432 CA THR B 91 11.297 -5.363 -21.405 1.00 0.83 C ATOM 5433 C THR B 91 11.423 -6.833 -21.705 1.00 0.83 C ATOM 5434 O THR B 91 10.972 -7.697 -20.951 1.00 0.83 O ATOM 5435 CB THR B 91 12.242 -4.983 -20.277 1.00 0.83 C ATOM 5436 OG1 THR B 91 12.247 -3.574 -20.124 1.00 0.83 O ATOM 5437 CG2 THR B 91 13.702 -5.366 -20.573 1.00 0.83 C ATOM 5438 H THR B 91 9.609 -4.930 -20.174 1.00 0.00 H ATOM 5439 HA THR B 91 11.608 -4.801 -22.286 1.00 0.00 H ATOM 5440 HB THR B 91 11.938 -5.490 -19.362 1.00 0.00 H ATOM 5441 HG1 THR B 91 11.653 -3.181 -20.768 1.00 0.00 H ATOM 5442 1HG2 THR B 91 14.332 -5.072 -19.734 1.00 0.00 H ATOM 5443 2HG2 THR B 91 13.773 -6.444 -20.720 1.00 0.00 H ATOM 5444 3HG2 THR B 91 14.037 -4.854 -21.475 1.00 0.00 H ATOM 5445 N LEU B 92 12.047 -7.144 -22.850 1.00 0.85 N ATOM 5446 CA LEU B 92 12.271 -8.484 -23.327 1.00 0.85 C ATOM 5447 C LEU B 92 13.706 -8.830 -23.041 1.00 0.85 C ATOM 5448 O LEU B 92 14.590 -7.993 -23.212 1.00 0.85 O ATOM 5449 CB LEU B 92 12.071 -8.547 -24.857 1.00 0.85 C ATOM 5450 CG LEU B 92 10.605 -8.333 -25.274 1.00 0.85 C ATOM 5451 CD1 LEU B 92 10.542 -7.748 -26.693 1.00 0.85 C ATOM 5452 CD2 LEU B 92 9.813 -9.649 -25.173 1.00 0.85 C ATOM 5453 H LEU B 92 12.375 -6.364 -23.402 1.00 0.00 H ATOM 5454 HA LEU B 92 11.548 -9.146 -22.852 1.00 0.00 H ATOM 5455 1HB LEU B 92 12.691 -7.781 -25.320 1.00 0.00 H ATOM 5456 2HB LEU B 92 12.407 -9.521 -25.212 1.00 0.00 H ATOM 5457 HG LEU B 92 10.144 -7.594 -24.618 1.00 0.00 H ATOM 5458 1HD1 LEU B 92 9.501 -7.600 -26.980 1.00 0.00 H ATOM 5459 2HD1 LEU B 92 11.063 -6.791 -26.716 1.00 0.00 H ATOM 5460 3HD1 LEU B 92 11.016 -8.437 -27.392 1.00 0.00 H ATOM 5461 1HD2 LEU B 92 8.779 -9.475 -25.472 1.00 0.00 H ATOM 5462 2HD2 LEU B 92 10.260 -10.394 -25.831 1.00 0.00 H ATOM 5463 3HD2 LEU B 92 9.838 -10.011 -24.145 1.00 0.00 H ATOM 5464 N GLY B 93 13.977 -10.063 -22.582 1.00 0.86 N ATOM 5465 CA GLY B 93 15.329 -10.531 -22.320 1.00 0.86 C ATOM 5466 C GLY B 93 15.569 -11.865 -22.945 1.00 0.86 C ATOM 5467 O GLY B 93 14.652 -12.673 -23.039 1.00 0.86 O ATOM 5468 H GLY B 93 13.200 -10.686 -22.414 1.00 0.00 H ATOM 5469 1HA GLY B 93 16.046 -9.808 -22.709 1.00 0.00 H ATOM 5470 2HA GLY B 93 15.490 -10.595 -21.244 1.00 0.00 H ATOM 5471 N THR B 94 16.822 -12.139 -23.340 1.00 0.86 N ATOM 5472 CA THR B 94 17.204 -13.411 -23.945 1.00 0.86 C ATOM 5473 C THR B 94 18.584 -13.760 -23.455 1.00 0.86 C ATOM 5474 O THR B 94 19.506 -12.959 -23.555 1.00 0.86 O ATOM 5475 CB THR B 94 17.233 -13.389 -25.471 1.00 0.86 C ATOM 5476 OG1 THR B 94 15.919 -13.190 -25.961 1.00 0.86 O ATOM 5477 CG2 THR B 94 17.715 -14.719 -26.082 1.00 0.86 C ATOM 5478 H THR B 94 17.525 -11.426 -23.208 1.00 0.00 H ATOM 5479 HA THR B 94 16.474 -14.166 -23.653 1.00 0.00 H ATOM 5480 HB THR B 94 17.905 -12.601 -25.811 1.00 0.00 H ATOM 5481 HG1 THR B 94 15.311 -13.114 -25.222 1.00 0.00 H ATOM 5482 1HG2 THR B 94 17.714 -14.641 -27.169 1.00 0.00 H ATOM 5483 2HG2 THR B 94 18.725 -14.934 -25.734 1.00 0.00 H ATOM 5484 3HG2 THR B 94 17.047 -15.523 -25.776 1.00 0.00 H ATOM 5485 N GLU B 95 18.770 -14.977 -22.912 1.00 0.87 N ATOM 5486 CA GLU B 95 20.050 -15.424 -22.391 1.00 0.87 C ATOM 5487 C GLU B 95 20.430 -16.755 -23.009 1.00 0.87 C ATOM 5488 O GLU B 95 19.615 -17.674 -23.111 1.00 0.87 O ATOM 5489 CB GLU B 95 20.025 -15.536 -20.851 1.00 0.87 C ATOM 5490 CG GLU B 95 21.394 -15.826 -20.183 1.00 0.87 C ATOM 5491 CD GLU B 95 21.296 -15.775 -18.659 1.00 0.87 C ATOM 5492 OE1 GLU B 95 20.199 -15.429 -18.128 1.00 0.87 O ATOM 5493 OE2 GLU B 95 22.335 -16.070 -18.006 1.00 0.87 O ATOM 5494 H GLU B 95 17.977 -15.601 -22.870 1.00 0.00 H ATOM 5495 HA GLU B 95 20.810 -14.692 -22.666 1.00 0.00 H ATOM 5496 1HB GLU B 95 19.646 -14.607 -20.425 1.00 0.00 H ATOM 5497 2HB GLU B 95 19.344 -16.334 -20.555 1.00 0.00 H ATOM 5498 1HG GLU B 95 21.736 -16.813 -20.493 1.00 0.00 H ATOM 5499 2HG GLU B 95 22.120 -15.093 -20.533 1.00 0.00 H ATOM 5500 N ILE B 96 21.690 -16.877 -23.466 1.00 0.91 N ATOM 5501 CA ILE B 96 22.251 -18.085 -24.046 1.00 0.91 C ATOM 5502 C ILE B 96 23.444 -18.473 -23.215 1.00 0.91 C ATOM 5503 O ILE B 96 24.387 -17.697 -23.115 1.00 0.91 O ATOM 5504 CB ILE B 96 22.724 -17.868 -25.488 1.00 0.91 C ATOM 5505 CG1 ILE B 96 21.478 -17.556 -26.346 1.00 0.91 C ATOM 5506 CG2 ILE B 96 23.476 -19.122 -26.015 1.00 0.91 C ATOM 5507 CD1 ILE B 96 21.754 -17.266 -27.827 1.00 0.91 C ATOM 5508 H ILE B 96 22.269 -16.053 -23.389 1.00 0.00 H ATOM 5509 HA ILE B 96 21.478 -18.853 -24.060 1.00 0.00 H ATOM 5510 HB ILE B 96 23.398 -17.013 -25.525 1.00 0.00 H ATOM 5511 1HG1 ILE B 96 20.786 -18.397 -26.302 1.00 0.00 H ATOM 5512 2HG1 ILE B 96 20.962 -16.687 -25.936 1.00 0.00 H ATOM 5513 1HG2 ILE B 96 23.802 -18.947 -27.040 1.00 0.00 H ATOM 5514 2HG2 ILE B 96 24.344 -19.316 -25.386 1.00 0.00 H ATOM 5515 3HG2 ILE B 96 22.809 -19.984 -25.989 1.00 0.00 H ATOM 5516 1HD1 ILE B 96 20.814 -17.059 -28.339 1.00 0.00 H ATOM 5517 2HD1 ILE B 96 22.411 -16.400 -27.912 1.00 0.00 H ATOM 5518 3HD1 ILE B 96 22.232 -18.131 -28.284 1.00 0.00 H ATOM 5519 N ALA B 97 23.450 -19.684 -22.627 1.00 0.92 N ATOM 5520 CA ALA B 97 24.580 -20.208 -21.887 1.00 0.92 C ATOM 5521 C ALA B 97 25.131 -21.417 -22.609 1.00 0.92 C ATOM 5522 O ALA B 97 24.380 -22.318 -22.975 1.00 0.92 O ATOM 5523 CB ALA B 97 24.150 -20.683 -20.484 1.00 0.92 C ATOM 5524 H ALA B 97 22.616 -20.246 -22.714 1.00 0.00 H ATOM 5525 HA ALA B 97 25.311 -19.408 -21.774 1.00 0.00 H ATOM 5526 1HB ALA B 97 25.017 -21.072 -19.950 1.00 0.00 H ATOM 5527 2HB ALA B 97 23.728 -19.845 -19.930 1.00 0.00 H ATOM 5528 3HB ALA B 97 23.401 -21.468 -20.580 1.00 0.00 H ATOM 5529 N ILE B 98 26.459 -21.446 -22.820 1.00 0.86 N ATOM 5530 CA ILE B 98 27.194 -22.540 -23.426 1.00 0.86 C ATOM 5531 C ILE B 98 28.273 -22.922 -22.429 1.00 0.86 C ATOM 5532 O ILE B 98 29.232 -22.179 -22.224 1.00 0.86 O ATOM 5533 CB ILE B 98 27.814 -22.123 -24.765 1.00 0.86 C ATOM 5534 CG1 ILE B 98 26.691 -21.660 -25.734 1.00 0.86 C ATOM 5535 CG2 ILE B 98 28.637 -23.299 -25.356 1.00 0.86 C ATOM 5536 CD1 ILE B 98 27.204 -21.103 -27.069 1.00 0.86 C ATOM 5537 H ILE B 98 26.961 -20.622 -22.521 1.00 0.00 H ATOM 5538 HA ILE B 98 26.502 -23.360 -23.612 1.00 0.00 H ATOM 5539 HB ILE B 98 28.471 -21.267 -24.611 1.00 0.00 H ATOM 5540 1HG1 ILE B 98 26.028 -22.497 -25.949 1.00 0.00 H ATOM 5541 2HG1 ILE B 98 26.092 -20.886 -25.254 1.00 0.00 H ATOM 5542 1HG2 ILE B 98 29.074 -22.996 -26.307 1.00 0.00 H ATOM 5543 2HG2 ILE B 98 29.432 -23.571 -24.663 1.00 0.00 H ATOM 5544 3HG2 ILE B 98 27.984 -24.157 -25.514 1.00 0.00 H ATOM 5545 1HD1 ILE B 98 26.358 -20.802 -27.687 1.00 0.00 H ATOM 5546 2HD1 ILE B 98 27.842 -20.239 -26.882 1.00 0.00 H ATOM 5547 3HD1 ILE B 98 27.776 -21.871 -27.588 1.00 0.00 H ATOM 5548 N GLU B 99 28.136 -24.085 -21.767 1.00 0.81 N ATOM 5549 CA GLU B 99 29.031 -24.533 -20.711 1.00 0.81 C ATOM 5550 C GLU B 99 29.735 -25.794 -21.158 1.00 0.81 C ATOM 5551 O GLU B 99 29.130 -26.629 -21.819 1.00 0.81 O ATOM 5552 CB GLU B 99 28.254 -24.797 -19.392 1.00 0.81 C ATOM 5553 CG GLU B 99 29.142 -25.010 -18.126 1.00 0.81 C ATOM 5554 CD GLU B 99 28.411 -24.714 -16.805 1.00 0.81 C ATOM 5555 OE1 GLU B 99 27.159 -24.559 -16.811 1.00 0.81 O ATOM 5556 OE2 GLU B 99 29.108 -24.481 -15.776 1.00 0.81 O ATOM 5557 H GLU B 99 27.357 -24.671 -22.033 1.00 0.00 H ATOM 5558 HA GLU B 99 29.766 -23.749 -20.525 1.00 0.00 H ATOM 5559 1HB GLU B 99 27.590 -23.957 -19.187 1.00 0.00 H ATOM 5560 2HB GLU B 99 27.633 -25.685 -19.507 1.00 0.00 H ATOM 5561 1HG GLU B 99 29.486 -26.044 -18.106 1.00 0.00 H ATOM 5562 2HG GLU B 99 30.017 -24.366 -18.197 1.00 0.00 H ATOM 5563 N ASP B 100 31.045 -25.913 -20.852 1.00 0.78 N ATOM 5564 CA ASP B 100 31.864 -27.105 -21.028 1.00 0.78 C ATOM 5565 C ASP B 100 32.064 -27.560 -22.481 1.00 0.78 C ATOM 5566 O ASP B 100 32.152 -28.748 -22.785 1.00 0.78 O ATOM 5567 CB ASP B 100 31.384 -28.280 -20.128 1.00 0.78 C ATOM 5568 CG ASP B 100 31.611 -27.979 -18.662 1.00 0.78 C ATOM 5569 OD1 ASP B 100 32.685 -27.395 -18.364 1.00 0.78 O ATOM 5570 OD2 ASP B 100 30.779 -28.392 -17.819 1.00 0.78 O ATOM 5571 H ASP B 100 31.466 -25.079 -20.467 1.00 0.00 H ATOM 5572 HA ASP B 100 32.890 -26.865 -20.747 1.00 0.00 H ATOM 5573 1HB ASP B 100 30.323 -28.462 -20.302 1.00 0.00 H ATOM 5574 2HB ASP B 100 31.921 -29.189 -20.400 1.00 0.00 H ATOM 5575 N GLN B 101 32.205 -26.601 -23.424 1.00 0.73 N ATOM 5576 CA GLN B 101 32.213 -26.927 -24.845 1.00 0.73 C ATOM 5577 C GLN B 101 33.410 -26.366 -25.573 1.00 0.73 C ATOM 5578 O GLN B 101 34.130 -27.082 -26.262 1.00 0.73 O ATOM 5579 CB GLN B 101 30.905 -26.425 -25.515 1.00 0.73 C ATOM 5580 CG GLN B 101 30.188 -27.535 -26.325 1.00 0.73 C ATOM 5581 CD GLN B 101 29.640 -28.645 -25.419 1.00 0.73 C ATOM 5582 OE1 GLN B 101 29.227 -28.434 -24.284 1.00 0.73 O ATOM 5583 NE2 GLN B 101 29.585 -29.892 -25.938 1.00 0.73 N ATOM 5584 H GLN B 101 32.307 -25.637 -23.140 1.00 0.00 H ATOM 5585 HA GLN B 101 32.269 -28.010 -24.951 1.00 0.00 H ATOM 5586 1HB GLN B 101 30.224 -26.052 -24.750 1.00 0.00 H ATOM 5587 2HB GLN B 101 31.134 -25.594 -26.182 1.00 0.00 H ATOM 5588 1HG GLN B 101 29.355 -27.092 -26.871 1.00 0.00 H ATOM 5589 2HG GLN B 101 30.899 -27.978 -27.023 1.00 0.00 H ATOM 5590 1HE2 GLN B 101 29.235 -30.650 -25.385 1.00 0.00 H ATOM 5591 2HE2 GLN B 101 29.894 -30.058 -26.874 1.00 0.00 H ATOM 5592 N ILE B 102 33.684 -25.055 -25.404 1.00 0.71 N ATOM 5593 CA ILE B 102 34.908 -24.414 -25.873 1.00 0.71 C ATOM 5594 C ILE B 102 36.111 -24.984 -25.138 1.00 0.71 C ATOM 5595 O ILE B 102 37.167 -25.229 -25.713 1.00 0.71 O ATOM 5596 CB ILE B 102 34.836 -22.890 -25.705 1.00 0.71 C ATOM 5597 CG1 ILE B 102 33.668 -22.313 -26.548 1.00 0.71 C ATOM 5598 CG2 ILE B 102 36.184 -22.230 -26.111 1.00 0.71 C ATOM 5599 CD1 ILE B 102 33.367 -20.838 -26.244 1.00 0.71 C ATOM 5600 H ILE B 102 32.991 -24.500 -24.923 1.00 0.00 H ATOM 5601 HA ILE B 102 35.030 -24.636 -26.932 1.00 0.00 H ATOM 5602 HB ILE B 102 34.625 -22.648 -24.664 1.00 0.00 H ATOM 5603 1HG1 ILE B 102 33.904 -22.406 -27.608 1.00 0.00 H ATOM 5604 2HG1 ILE B 102 32.764 -22.894 -26.363 1.00 0.00 H ATOM 5605 1HG2 ILE B 102 36.113 -21.150 -25.986 1.00 0.00 H ATOM 5606 2HG2 ILE B 102 36.983 -22.616 -25.479 1.00 0.00 H ATOM 5607 3HG2 ILE B 102 36.402 -22.460 -27.154 1.00 0.00 H ATOM 5608 1HD1 ILE B 102 32.540 -20.499 -26.868 1.00 0.00 H ATOM 5609 2HD1 ILE B 102 33.096 -20.731 -25.193 1.00 0.00 H ATOM 5610 3HD1 ILE B 102 34.250 -20.236 -26.455 1.00 0.00 H ATOM 5611 N CYS B 103 35.954 -25.231 -23.825 1.00 0.73 N ATOM 5612 CA CYS B 103 36.951 -25.888 -23.017 1.00 0.73 C ATOM 5613 C CYS B 103 36.232 -26.296 -21.751 1.00 0.73 C ATOM 5614 O CYS B 103 35.031 -26.066 -21.639 1.00 0.73 O ATOM 5615 CB CYS B 103 38.191 -25.003 -22.681 1.00 0.73 C ATOM 5616 SG CYS B 103 39.683 -25.947 -22.207 1.00 0.73 S ATOM 5617 H CYS B 103 35.089 -24.936 -23.395 1.00 0.00 H ATOM 5618 HA CYS B 103 37.323 -26.755 -23.563 1.00 0.00 H ATOM 5619 1HB CYS B 103 38.444 -24.388 -23.545 1.00 0.00 H ATOM 5620 2HB CYS B 103 37.946 -24.330 -21.860 1.00 0.00 H ATOM 5621 HG CYS B 103 40.462 -24.887 -22.013 1.00 0.00 H ATOM 5622 N GLN B 104 36.938 -26.908 -20.784 1.00 0.68 N ATOM 5623 CA GLN B 104 36.371 -27.393 -19.541 1.00 0.68 C ATOM 5624 C GLN B 104 37.174 -26.875 -18.333 1.00 0.68 C ATOM 5625 O GLN B 104 38.397 -26.973 -18.313 1.00 0.68 O ATOM 5626 CB GLN B 104 36.325 -28.937 -19.550 1.00 0.68 C ATOM 5627 CG GLN B 104 35.640 -29.513 -18.295 1.00 0.68 C ATOM 5628 CD GLN B 104 35.520 -31.024 -18.411 1.00 0.68 C ATOM 5629 OE1 GLN B 104 36.149 -31.686 -19.236 1.00 0.68 O ATOM 5630 NE2 GLN B 104 34.687 -31.615 -17.529 1.00 0.68 N ATOM 5631 H GLN B 104 37.926 -27.028 -20.954 1.00 0.00 H ATOM 5632 HA GLN B 104 35.355 -27.010 -19.452 1.00 0.00 H ATOM 5633 1HB GLN B 104 35.788 -29.280 -20.434 1.00 0.00 H ATOM 5634 2HB GLN B 104 37.339 -29.331 -19.610 1.00 0.00 H ATOM 5635 1HG GLN B 104 36.239 -29.263 -17.420 1.00 0.00 H ATOM 5636 2HG GLN B 104 34.645 -29.076 -18.204 1.00 0.00 H ATOM 5637 1HE2 GLN B 104 34.560 -32.608 -17.548 1.00 0.00 H ATOM 5638 2HE2 GLN B 104 34.196 -31.062 -16.856 1.00 0.00 H ATOM 5639 N GLY B 105 36.583 -26.284 -17.265 1.00 0.83 N ATOM 5640 CA GLY B 105 35.189 -25.897 -17.075 1.00 0.83 C ATOM 5641 C GLY B 105 34.959 -24.470 -17.466 1.00 0.83 C ATOM 5642 O GLY B 105 35.020 -23.576 -16.624 1.00 0.83 O ATOM 5643 H GLY B 105 37.247 -26.109 -16.525 1.00 0.00 H ATOM 5644 1HA GLY B 105 34.547 -26.547 -17.670 1.00 0.00 H ATOM 5645 2HA GLY B 105 34.911 -26.039 -16.031 1.00 0.00 H ATOM 5646 N LEU B 106 34.699 -24.210 -18.762 1.00 0.85 N ATOM 5647 CA LEU B 106 34.582 -22.870 -19.303 1.00 0.85 C ATOM 5648 C LEU B 106 33.153 -22.634 -19.736 1.00 0.85 C ATOM 5649 O LEU B 106 32.563 -23.416 -20.481 1.00 0.85 O ATOM 5650 CB LEU B 106 35.538 -22.679 -20.514 1.00 0.85 C ATOM 5651 CG LEU B 106 35.476 -21.316 -21.254 1.00 0.85 C ATOM 5652 CD1 LEU B 106 35.684 -20.087 -20.345 1.00 0.85 C ATOM 5653 CD2 LEU B 106 36.533 -21.308 -22.370 1.00 0.85 C ATOM 5654 H LEU B 106 34.582 -25.001 -19.378 1.00 0.00 H ATOM 5655 HA LEU B 106 34.861 -22.158 -18.527 1.00 0.00 H ATOM 5656 1HB LEU B 106 36.563 -22.808 -20.171 1.00 0.00 H ATOM 5657 2HB LEU B 106 35.323 -23.452 -21.252 1.00 0.00 H ATOM 5658 HG LEU B 106 34.484 -21.181 -21.685 1.00 0.00 H ATOM 5659 1HD1 LEU B 106 35.625 -19.178 -20.943 1.00 0.00 H ATOM 5660 2HD1 LEU B 106 34.910 -20.067 -19.578 1.00 0.00 H ATOM 5661 3HD1 LEU B 106 36.663 -20.146 -19.872 1.00 0.00 H ATOM 5662 1HD2 LEU B 106 36.498 -20.354 -22.898 1.00 0.00 H ATOM 5663 2HD2 LEU B 106 37.523 -21.446 -21.935 1.00 0.00 H ATOM 5664 3HD2 LEU B 106 36.329 -22.118 -23.070 1.00 0.00 H ATOM 5665 N LYS B 107 32.557 -21.527 -19.267 1.00 0.83 N ATOM 5666 CA LYS B 107 31.187 -21.188 -19.539 1.00 0.83 C ATOM 5667 C LYS B 107 31.146 -19.857 -20.242 1.00 0.83 C ATOM 5668 O LYS B 107 31.751 -18.883 -19.795 1.00 0.83 O ATOM 5669 CB LYS B 107 30.390 -21.114 -18.221 1.00 0.83 C ATOM 5670 CG LYS B 107 28.884 -20.911 -18.420 1.00 0.83 C ATOM 5671 CD LYS B 107 28.139 -20.948 -17.081 1.00 0.83 C ATOM 5672 CE LYS B 107 26.640 -20.721 -17.263 1.00 0.83 C ATOM 5673 NZ LYS B 107 25.986 -20.679 -15.942 1.00 0.83 N ATOM 5674 H LYS B 107 33.112 -20.908 -18.694 1.00 0.00 H ATOM 5675 HA LYS B 107 30.756 -21.967 -20.168 1.00 0.00 H ATOM 5676 1HB LYS B 107 30.538 -22.034 -17.654 1.00 0.00 H ATOM 5677 2HB LYS B 107 30.767 -20.291 -17.613 1.00 0.00 H ATOM 5678 1HG LYS B 107 28.707 -19.948 -18.900 1.00 0.00 H ATOM 5679 2HG LYS B 107 28.493 -21.696 -19.067 1.00 0.00 H ATOM 5680 1HD LYS B 107 28.293 -21.917 -16.605 1.00 0.00 H ATOM 5681 2HD LYS B 107 28.534 -20.173 -16.424 1.00 0.00 H ATOM 5682 1HE LYS B 107 26.476 -19.783 -17.792 1.00 0.00 H ATOM 5683 2HE LYS B 107 26.220 -21.529 -17.862 1.00 0.00 H ATOM 5684 1HZ LYS B 107 24.994 -20.529 -16.061 1.00 0.00 H ATOM 5685 2HZ LYS B 107 26.139 -21.555 -15.462 1.00 0.00 H ATOM 5686 3HZ LYS B 107 26.376 -19.924 -15.396 1.00 0.00 H ATOM 5687 N LEU B 108 30.433 -19.800 -21.375 1.00 0.88 N ATOM 5688 CA LEU B 108 30.247 -18.620 -22.178 1.00 0.88 C ATOM 5689 C LEU B 108 28.779 -18.279 -22.136 1.00 0.88 C ATOM 5690 O LEU B 108 27.923 -19.151 -22.277 1.00 0.88 O ATOM 5691 CB LEU B 108 30.661 -18.922 -23.638 1.00 0.88 C ATOM 5692 CG LEU B 108 30.339 -17.816 -24.669 1.00 0.88 C ATOM 5693 CD1 LEU B 108 31.069 -16.492 -24.365 1.00 0.88 C ATOM 5694 CD2 LEU B 108 30.682 -18.321 -26.079 1.00 0.88 C ATOM 5695 H LEU B 108 30.003 -20.666 -21.666 1.00 0.00 H ATOM 5696 HA LEU B 108 30.883 -17.829 -21.782 1.00 0.00 H ATOM 5697 1HB LEU B 108 31.735 -19.097 -23.665 1.00 0.00 H ATOM 5698 2HB LEU B 108 30.157 -19.833 -23.961 1.00 0.00 H ATOM 5699 HG LEU B 108 29.278 -17.569 -24.618 1.00 0.00 H ATOM 5700 1HD1 LEU B 108 30.807 -15.750 -25.120 1.00 0.00 H ATOM 5701 2HD1 LEU B 108 30.770 -16.129 -23.382 1.00 0.00 H ATOM 5702 3HD1 LEU B 108 32.145 -16.659 -24.379 1.00 0.00 H ATOM 5703 1HD2 LEU B 108 30.455 -17.544 -26.809 1.00 0.00 H ATOM 5704 2HD2 LEU B 108 31.743 -18.568 -26.129 1.00 0.00 H ATOM 5705 3HD2 LEU B 108 30.092 -19.210 -26.301 1.00 0.00 H ATOM 5706 N THR B 109 28.448 -16.996 -21.923 1.00 0.90 N ATOM 5707 CA THR B 109 27.065 -16.578 -21.802 1.00 0.90 C ATOM 5708 C THR B 109 26.871 -15.282 -22.545 1.00 0.90 C ATOM 5709 O THR B 109 27.642 -14.339 -22.385 1.00 0.90 O ATOM 5710 CB THR B 109 26.661 -16.306 -20.364 1.00 0.90 C ATOM 5711 OG1 THR B 109 26.776 -17.455 -19.544 1.00 0.90 O ATOM 5712 CG2 THR B 109 25.211 -15.826 -20.190 1.00 0.90 C ATOM 5713 H THR B 109 29.180 -16.304 -21.845 1.00 0.00 H ATOM 5714 HA THR B 109 26.427 -17.379 -22.178 1.00 0.00 H ATOM 5715 HB THR B 109 27.307 -15.535 -19.944 1.00 0.00 H ATOM 5716 HG1 THR B 109 27.093 -18.193 -20.071 1.00 0.00 H ATOM 5717 1HG2 THR B 109 25.009 -15.656 -19.133 1.00 0.00 H ATOM 5718 2HG2 THR B 109 25.067 -14.897 -20.742 1.00 0.00 H ATOM 5719 3HG2 THR B 109 24.529 -16.584 -20.572 1.00 0.00 H ATOM 5720 N PHE B 110 25.796 -15.198 -23.346 1.00 0.90 N ATOM 5721 CA PHE B 110 25.366 -14.008 -24.055 1.00 0.90 C ATOM 5722 C PHE B 110 24.029 -13.609 -23.462 1.00 0.90 C ATOM 5723 O PHE B 110 23.090 -14.399 -23.519 1.00 0.90 O ATOM 5724 CB PHE B 110 25.120 -14.294 -25.564 1.00 0.90 C ATOM 5725 CG PHE B 110 26.405 -14.666 -26.238 1.00 0.90 C ATOM 5726 CD1 PHE B 110 27.282 -13.663 -26.671 1.00 0.90 C ATOM 5727 CD2 PHE B 110 26.750 -16.012 -26.446 1.00 0.90 C ATOM 5728 CE1 PHE B 110 28.482 -13.992 -27.314 1.00 0.90 C ATOM 5729 CE2 PHE B 110 27.940 -16.345 -27.101 1.00 0.90 C ATOM 5730 CZ PHE B 110 28.810 -15.335 -27.534 1.00 0.90 C ATOM 5731 H PHE B 110 25.261 -16.049 -23.444 1.00 0.00 H ATOM 5732 HA PHE B 110 26.152 -13.256 -23.978 1.00 0.00 H ATOM 5733 1HB PHE B 110 24.397 -15.102 -25.668 1.00 0.00 H ATOM 5734 2HB PHE B 110 24.693 -13.410 -26.037 1.00 0.00 H ATOM 5735 HD1 PHE B 110 27.021 -12.618 -26.502 1.00 0.00 H ATOM 5736 HD2 PHE B 110 26.074 -16.799 -26.110 1.00 0.00 H ATOM 5737 HE1 PHE B 110 29.158 -13.203 -27.642 1.00 0.00 H ATOM 5738 HE2 PHE B 110 28.191 -17.391 -27.276 1.00 0.00 H ATOM 5739 HZ PHE B 110 29.738 -15.594 -28.042 1.00 0.00 H ATOM 5740 N ASP B 111 23.912 -12.396 -22.879 1.00 0.90 N ATOM 5741 CA ASP B 111 22.677 -11.888 -22.294 1.00 0.90 C ATOM 5742 C ASP B 111 22.301 -10.631 -23.064 1.00 0.90 C ATOM 5743 O ASP B 111 23.163 -9.821 -23.412 1.00 0.90 O ATOM 5744 CB ASP B 111 22.881 -11.552 -20.780 1.00 0.90 C ATOM 5745 CG ASP B 111 21.634 -11.590 -19.900 1.00 0.90 C ATOM 5746 OD1 ASP B 111 20.489 -11.529 -20.406 1.00 0.90 O ATOM 5747 OD2 ASP B 111 21.843 -11.631 -18.653 1.00 0.90 O ATOM 5748 H ASP B 111 24.741 -11.819 -22.856 1.00 0.00 H ATOM 5749 HA ASP B 111 21.911 -12.660 -22.378 1.00 0.00 H ATOM 5750 1HB ASP B 111 23.594 -12.252 -20.345 1.00 0.00 H ATOM 5751 2HB ASP B 111 23.304 -10.552 -20.683 1.00 0.00 H ATOM 5752 N THR B 112 21.007 -10.452 -23.366 1.00 0.86 N ATOM 5753 CA THR B 112 20.477 -9.317 -24.109 1.00 0.86 C ATOM 5754 C THR B 112 19.171 -8.875 -23.515 1.00 0.86 C ATOM 5755 O THR B 112 18.382 -9.668 -23.006 1.00 0.86 O ATOM 5756 CB THR B 112 20.203 -9.549 -25.600 1.00 0.86 C ATOM 5757 OG1 THR B 112 19.429 -10.709 -25.852 1.00 0.86 O ATOM 5758 CG2 THR B 112 21.534 -9.750 -26.327 1.00 0.86 C ATOM 5759 H THR B 112 20.373 -11.169 -23.045 1.00 0.00 H ATOM 5760 HA THR B 112 21.203 -8.505 -24.064 1.00 0.00 H ATOM 5761 HB THR B 112 19.681 -8.686 -26.013 1.00 0.00 H ATOM 5762 HG1 THR B 112 19.218 -11.139 -25.020 1.00 0.00 H ATOM 5763 1HG2 THR B 112 21.348 -9.915 -27.388 1.00 0.00 H ATOM 5764 2HG2 THR B 112 22.155 -8.863 -26.201 1.00 0.00 H ATOM 5765 3HG2 THR B 112 22.049 -10.615 -25.911 1.00 0.00 H ATOM 5766 N THR B 113 18.908 -7.558 -23.592 1.00 0.80 N ATOM 5767 CA THR B 113 17.656 -6.949 -23.169 1.00 0.80 C ATOM 5768 C THR B 113 17.256 -5.884 -24.173 1.00 0.80 C ATOM 5769 O THR B 113 18.083 -5.181 -24.754 1.00 0.80 O ATOM 5770 CB THR B 113 17.669 -6.306 -21.780 1.00 0.80 C ATOM 5771 OG1 THR B 113 18.777 -5.442 -21.623 1.00 0.80 O ATOM 5772 CG2 THR B 113 17.802 -7.383 -20.695 1.00 0.80 C ATOM 5773 H THR B 113 19.638 -6.971 -23.970 1.00 0.00 H ATOM 5774 HA THR B 113 16.888 -7.723 -23.137 1.00 0.00 H ATOM 5775 HB THR B 113 16.742 -5.753 -21.626 1.00 0.00 H ATOM 5776 HG1 THR B 113 19.297 -5.439 -22.431 1.00 0.00 H ATOM 5777 1HG2 THR B 113 17.809 -6.911 -19.713 1.00 0.00 H ATOM 5778 2HG2 THR B 113 16.960 -8.072 -20.761 1.00 0.00 H ATOM 5779 3HG2 THR B 113 18.731 -7.932 -20.840 1.00 0.00 H ATOM 5780 N PHE B 114 15.945 -5.745 -24.427 1.00 0.79 N ATOM 5781 CA PHE B 114 15.430 -4.745 -25.337 1.00 0.79 C ATOM 5782 C PHE B 114 14.090 -4.280 -24.821 1.00 0.79 C ATOM 5783 O PHE B 114 13.299 -5.064 -24.301 1.00 0.79 O ATOM 5784 CB PHE B 114 15.304 -5.320 -26.785 1.00 0.79 C ATOM 5785 CG PHE B 114 14.619 -4.371 -27.757 1.00 0.79 C ATOM 5786 CD1 PHE B 114 15.196 -3.128 -28.044 1.00 0.79 C ATOM 5787 CD2 PHE B 114 13.350 -4.652 -28.300 1.00 0.79 C ATOM 5788 CE1 PHE B 114 14.572 -2.212 -28.898 1.00 0.79 C ATOM 5789 CE2 PHE B 114 12.706 -3.730 -29.140 1.00 0.79 C ATOM 5790 CZ PHE B 114 13.323 -2.513 -29.446 1.00 0.79 C ATOM 5791 H PHE B 114 15.299 -6.366 -23.961 1.00 0.00 H ATOM 5792 HA PHE B 114 16.126 -3.905 -25.359 1.00 0.00 H ATOM 5793 1HB PHE B 114 16.296 -5.550 -27.172 1.00 0.00 H ATOM 5794 2HB PHE B 114 14.739 -6.251 -26.759 1.00 0.00 H ATOM 5795 HD1 PHE B 114 16.154 -2.868 -27.592 1.00 0.00 H ATOM 5796 HD2 PHE B 114 12.868 -5.601 -28.061 1.00 0.00 H ATOM 5797 HE1 PHE B 114 15.061 -1.267 -29.134 1.00 0.00 H ATOM 5798 HE2 PHE B 114 11.725 -3.962 -29.553 1.00 0.00 H ATOM 5799 HZ PHE B 114 12.831 -1.801 -30.108 1.00 0.00 H ATOM 5800 N SER B 115 13.811 -2.973 -24.965 1.00 0.82 N ATOM 5801 CA SER B 115 12.560 -2.394 -24.519 1.00 0.82 C ATOM 5802 C SER B 115 11.833 -1.756 -25.709 1.00 0.82 C ATOM 5803 O SER B 115 12.212 -0.649 -26.095 1.00 0.82 O ATOM 5804 CB SER B 115 12.788 -1.310 -23.439 1.00 0.82 C ATOM 5805 OG SER B 115 13.748 -1.750 -22.479 1.00 0.82 O ATOM 5806 H SER B 115 14.501 -2.378 -25.400 1.00 0.00 H ATOM 5807 HA SER B 115 11.949 -3.185 -24.082 1.00 0.00 H ATOM 5808 1HB SER B 115 13.133 -0.391 -23.913 1.00 0.00 H ATOM 5809 2HB SER B 115 11.844 -1.087 -22.943 1.00 0.00 H ATOM 5810 HG SER B 115 14.015 -2.630 -22.756 1.00 0.00 H ATOM 5811 N PRO B 116 10.769 -2.326 -26.296 1.00 0.84 N ATOM 5812 CA PRO B 116 10.085 -1.824 -27.503 1.00 0.84 C ATOM 5813 C PRO B 116 9.381 -0.480 -27.346 1.00 0.84 C ATOM 5814 O PRO B 116 8.840 0.026 -28.322 1.00 0.84 O ATOM 5815 CB PRO B 116 9.064 -2.936 -27.852 1.00 0.84 C ATOM 5816 CG PRO B 116 9.640 -4.209 -27.223 1.00 0.84 C ATOM 5817 CD PRO B 116 10.344 -3.685 -25.974 1.00 0.84 C ATOM 5818 HA PRO B 116 10.820 -1.709 -28.314 1.00 0.00 H ATOM 5819 1HB PRO B 116 8.074 -2.678 -27.449 1.00 0.00 H ATOM 5820 2HB PRO B 116 8.955 -3.018 -28.944 1.00 0.00 H ATOM 5821 1HG PRO B 116 8.832 -4.922 -27.002 1.00 0.00 H ATOM 5822 2HG PRO B 116 10.320 -4.708 -27.930 1.00 0.00 H ATOM 5823 1HD PRO B 116 9.638 -3.676 -25.131 1.00 0.00 H ATOM 5824 2HD PRO B 116 11.211 -4.322 -25.747 1.00 0.00 H ATOM 5825 N ASN B 117 9.355 0.092 -26.127 1.00 0.78 N ATOM 5826 CA ASN B 117 8.720 1.362 -25.822 1.00 0.78 C ATOM 5827 C ASN B 117 9.719 2.520 -25.903 1.00 0.78 C ATOM 5828 O ASN B 117 9.479 3.516 -26.574 1.00 0.78 O ATOM 5829 CB ASN B 117 8.084 1.338 -24.399 1.00 0.78 C ATOM 5830 CG ASN B 117 6.944 0.324 -24.290 1.00 0.78 C ATOM 5831 OD1 ASN B 117 6.725 -0.573 -25.099 1.00 0.78 O ATOM 5832 ND2 ASN B 117 6.160 0.443 -23.197 1.00 0.78 N ATOM 5833 H ASN B 117 9.817 -0.417 -25.387 1.00 0.00 H ATOM 5834 HA ASN B 117 7.928 1.537 -26.551 1.00 0.00 H ATOM 5835 1HB ASN B 117 8.850 1.092 -23.662 1.00 0.00 H ATOM 5836 2HB ASN B 117 7.701 2.329 -24.155 1.00 0.00 H ATOM 5837 1HD2 ASN B 117 5.395 -0.186 -23.060 1.00 0.00 H ATOM 5838 2HD2 ASN B 117 6.344 1.160 -22.525 1.00 0.00 H ATOM 5839 N THR B 118 10.887 2.414 -25.222 1.00 0.78 N ATOM 5840 CA THR B 118 11.916 3.464 -25.190 1.00 0.78 C ATOM 5841 C THR B 118 12.962 3.222 -26.280 1.00 0.78 C ATOM 5842 O THR B 118 13.778 4.079 -26.602 1.00 0.78 O ATOM 5843 CB THR B 118 12.564 3.562 -23.783 1.00 0.78 C ATOM 5844 OG1 THR B 118 13.631 4.491 -23.676 1.00 0.78 O ATOM 5845 CG2 THR B 118 13.124 2.215 -23.307 1.00 0.78 C ATOM 5846 H THR B 118 11.043 1.556 -24.712 1.00 0.00 H ATOM 5847 HA THR B 118 11.443 4.419 -25.419 1.00 0.00 H ATOM 5848 HB THR B 118 11.819 3.897 -23.062 1.00 0.00 H ATOM 5849 HG1 THR B 118 13.772 4.914 -24.526 1.00 0.00 H ATOM 5850 1HG2 THR B 118 13.567 2.334 -22.318 1.00 0.00 H ATOM 5851 2HG2 THR B 118 12.318 1.483 -23.259 1.00 0.00 H ATOM 5852 3HG2 THR B 118 13.885 1.870 -24.006 1.00 0.00 H ATOM 5853 N GLY B 119 12.974 2.025 -26.911 1.00 0.82 N ATOM 5854 CA GLY B 119 13.885 1.671 -28.001 1.00 0.82 C ATOM 5855 C GLY B 119 15.277 1.307 -27.541 1.00 0.82 C ATOM 5856 O GLY B 119 16.126 0.891 -28.324 1.00 0.82 O ATOM 5857 H GLY B 119 12.300 1.344 -26.592 1.00 0.00 H ATOM 5858 1HA GLY B 119 13.477 0.827 -28.557 1.00 0.00 H ATOM 5859 2HA GLY B 119 13.962 2.506 -28.696 1.00 0.00 H ATOM 5860 N LYS B 120 15.552 1.452 -26.232 1.00 0.74 N ATOM 5861 CA LYS B 120 16.795 1.064 -25.596 1.00 0.74 C ATOM 5862 C LYS B 120 17.092 -0.426 -25.638 1.00 0.74 C ATOM 5863 O LYS B 120 16.214 -1.278 -25.530 1.00 0.74 O ATOM 5864 CB LYS B 120 16.905 1.564 -24.127 1.00 0.74 C ATOM 5865 CG LYS B 120 16.913 3.101 -23.980 1.00 0.74 C ATOM 5866 CD LYS B 120 18.164 3.802 -24.552 1.00 0.74 C ATOM 5867 CE LYS B 120 19.448 3.456 -23.787 1.00 0.74 C ATOM 5868 NZ LYS B 120 20.595 4.190 -24.359 1.00 0.74 N ATOM 5869 H LYS B 120 14.820 1.865 -25.671 1.00 0.00 H ATOM 5870 HA LYS B 120 17.622 1.505 -26.154 1.00 0.00 H ATOM 5871 1HB LYS B 120 16.068 1.175 -23.547 1.00 0.00 H ATOM 5872 2HB LYS B 120 17.821 1.179 -23.679 1.00 0.00 H ATOM 5873 1HG LYS B 120 16.047 3.520 -24.493 1.00 0.00 H ATOM 5874 2HG LYS B 120 16.851 3.366 -22.925 1.00 0.00 H ATOM 5875 1HD LYS B 120 18.300 3.510 -25.594 1.00 0.00 H ATOM 5876 2HD LYS B 120 18.027 4.882 -24.511 1.00 0.00 H ATOM 5877 1HE LYS B 120 19.328 3.721 -22.738 1.00 0.00 H ATOM 5878 2HE LYS B 120 19.631 2.383 -23.849 1.00 0.00 H ATOM 5879 1HZ LYS B 120 21.434 3.955 -23.849 1.00 0.00 H ATOM 5880 2HZ LYS B 120 20.709 3.934 -25.330 1.00 0.00 H ATOM 5881 3HZ LYS B 120 20.427 5.184 -24.290 1.00 0.00 H ATOM 5882 N LYS B 121 18.383 -0.760 -25.795 1.00 0.75 N ATOM 5883 CA LYS B 121 18.833 -2.111 -25.979 1.00 0.75 C ATOM 5884 C LYS B 121 20.175 -2.230 -25.293 1.00 0.75 C ATOM 5885 O LYS B 121 20.986 -1.312 -25.397 1.00 0.75 O ATOM 5886 CB LYS B 121 19.006 -2.331 -27.498 1.00 0.75 C ATOM 5887 CG LYS B 121 19.663 -3.647 -27.940 1.00 0.75 C ATOM 5888 CD LYS B 121 20.083 -3.574 -29.418 1.00 0.75 C ATOM 5889 CE LYS B 121 18.927 -3.224 -30.365 1.00 0.75 C ATOM 5890 NZ LYS B 121 19.437 -3.063 -31.741 1.00 0.75 N ATOM 5891 H LYS B 121 19.062 -0.013 -25.781 1.00 0.00 H ATOM 5892 HA LYS B 121 18.072 -2.786 -25.585 1.00 0.00 H ATOM 5893 1HB LYS B 121 18.031 -2.293 -27.985 1.00 0.00 H ATOM 5894 2HB LYS B 121 19.612 -1.527 -27.916 1.00 0.00 H ATOM 5895 1HG LYS B 121 20.542 -3.840 -27.324 1.00 0.00 H ATOM 5896 2HG LYS B 121 18.960 -4.468 -27.805 1.00 0.00 H ATOM 5897 1HD LYS B 121 20.858 -2.816 -29.539 1.00 0.00 H ATOM 5898 2HD LYS B 121 20.490 -4.536 -29.729 1.00 0.00 H ATOM 5899 1HE LYS B 121 18.181 -4.017 -30.337 1.00 0.00 H ATOM 5900 2HE LYS B 121 18.454 -2.299 -30.035 1.00 0.00 H ATOM 5901 1HZ LYS B 121 18.672 -2.832 -32.359 1.00 0.00 H ATOM 5902 2HZ LYS B 121 20.122 -2.321 -31.762 1.00 0.00 H ATOM 5903 3HZ LYS B 121 19.866 -3.925 -32.044 1.00 0.00 H ATOM 5904 N SER B 122 20.408 -3.348 -24.575 1.00 0.81 N ATOM 5905 CA SER B 122 21.598 -3.618 -23.774 1.00 0.81 C ATOM 5906 C SER B 122 22.013 -5.048 -24.041 1.00 0.81 C ATOM 5907 O SER B 122 21.228 -5.888 -24.496 1.00 0.81 O ATOM 5908 CB SER B 122 21.268 -3.343 -22.267 1.00 0.81 C ATOM 5909 OG SER B 122 22.167 -3.819 -21.260 1.00 0.81 O ATOM 5910 H SER B 122 19.675 -4.041 -24.616 1.00 0.00 H ATOM 5911 HA SER B 122 22.394 -2.947 -24.099 1.00 0.00 H ATOM 5912 1HB SER B 122 21.192 -2.269 -22.101 1.00 0.00 H ATOM 5913 2HB SER B 122 20.302 -3.781 -22.021 1.00 0.00 H ATOM 5914 HG SER B 122 22.878 -4.263 -21.728 1.00 0.00 H ATOM 5915 N GLY B 123 23.302 -5.346 -23.815 1.00 0.90 N ATOM 5916 CA GLY B 123 23.791 -6.705 -23.913 1.00 0.90 C ATOM 5917 C GLY B 123 25.118 -6.895 -23.247 1.00 0.90 C ATOM 5918 O GLY B 123 25.888 -5.964 -23.042 1.00 0.90 O ATOM 5919 H GLY B 123 23.947 -4.608 -23.571 1.00 0.00 H ATOM 5920 1HA GLY B 123 23.069 -7.385 -23.460 1.00 0.00 H ATOM 5921 2HA GLY B 123 23.881 -6.984 -24.962 1.00 0.00 H ATOM 5922 N LYS B 124 25.433 -8.149 -22.898 1.00 0.86 N ATOM 5923 CA LYS B 124 26.682 -8.479 -22.245 1.00 0.86 C ATOM 5924 C LYS B 124 27.148 -9.874 -22.580 1.00 0.86 C ATOM 5925 O LYS B 124 26.364 -10.792 -22.821 1.00 0.86 O ATOM 5926 CB LYS B 124 26.654 -8.300 -20.702 1.00 0.86 C ATOM 5927 CG LYS B 124 25.302 -8.536 -20.017 1.00 0.86 C ATOM 5928 CD LYS B 124 25.334 -7.994 -18.585 1.00 0.86 C ATOM 5929 CE LYS B 124 23.947 -7.779 -17.997 1.00 0.86 C ATOM 5930 NZ LYS B 124 24.109 -7.031 -16.736 1.00 0.86 N ATOM 5931 H LYS B 124 24.773 -8.887 -23.099 1.00 0.00 H ATOM 5932 HA LYS B 124 27.458 -7.816 -22.628 1.00 0.00 H ATOM 5933 1HB LYS B 124 27.366 -8.986 -20.243 1.00 0.00 H ATOM 5934 2HB LYS B 124 26.966 -7.287 -20.447 1.00 0.00 H ATOM 5935 1HG LYS B 124 24.516 -8.033 -20.581 1.00 0.00 H ATOM 5936 2HG LYS B 124 25.085 -9.604 -19.999 1.00 0.00 H ATOM 5937 1HD LYS B 124 25.870 -8.694 -17.943 1.00 0.00 H ATOM 5938 2HD LYS B 124 25.859 -7.039 -18.569 1.00 0.00 H ATOM 5939 1HE LYS B 124 23.334 -7.223 -18.705 1.00 0.00 H ATOM 5940 2HE LYS B 124 23.473 -8.744 -17.820 1.00 0.00 H ATOM 5941 1HZ LYS B 124 23.203 -6.872 -16.319 1.00 0.00 H ATOM 5942 2HZ LYS B 124 24.683 -7.565 -16.099 1.00 0.00 H ATOM 5943 3HZ LYS B 124 24.552 -6.143 -16.925 1.00 0.00 H ATOM 5944 N ILE B 125 28.484 -10.035 -22.589 1.00 0.91 N ATOM 5945 CA ILE B 125 29.179 -11.293 -22.795 1.00 0.91 C ATOM 5946 C ILE B 125 29.819 -11.622 -21.468 1.00 0.91 C ATOM 5947 O ILE B 125 30.719 -10.914 -21.031 1.00 0.91 O ATOM 5948 CB ILE B 125 30.267 -11.213 -23.870 1.00 0.91 C ATOM 5949 CG1 ILE B 125 29.615 -10.865 -25.230 1.00 0.91 C ATOM 5950 CG2 ILE B 125 31.035 -12.564 -23.929 1.00 0.91 C ATOM 5951 CD1 ILE B 125 30.636 -10.637 -26.352 1.00 0.91 C ATOM 5952 H ILE B 125 29.023 -9.194 -22.437 1.00 0.00 H ATOM 5953 HA ILE B 125 28.455 -12.038 -23.122 1.00 0.00 H ATOM 5954 HB ILE B 125 30.962 -10.410 -23.625 1.00 0.00 H ATOM 5955 1HG1 ILE B 125 28.946 -11.671 -25.529 1.00 0.00 H ATOM 5956 2HG1 ILE B 125 29.012 -9.963 -25.124 1.00 0.00 H ATOM 5957 1HG2 ILE B 125 31.809 -12.509 -24.694 1.00 0.00 H ATOM 5958 2HG2 ILE B 125 31.494 -12.764 -22.962 1.00 0.00 H ATOM 5959 3HG2 ILE B 125 30.340 -13.367 -24.173 1.00 0.00 H ATOM 5960 1HD1 ILE B 125 30.112 -10.397 -27.277 1.00 0.00 H ATOM 5961 2HD1 ILE B 125 31.294 -9.810 -26.083 1.00 0.00 H ATOM 5962 3HD1 ILE B 125 31.227 -11.540 -26.495 1.00 0.00 H ATOM 5963 N LYS B 126 29.362 -12.694 -20.793 1.00 0.89 N ATOM 5964 CA LYS B 126 29.939 -13.163 -19.543 1.00 0.89 C ATOM 5965 C LYS B 126 30.776 -14.395 -19.813 1.00 0.89 C ATOM 5966 O LYS B 126 30.434 -15.223 -20.664 1.00 0.89 O ATOM 5967 CB LYS B 126 28.874 -13.538 -18.484 1.00 0.89 C ATOM 5968 CG LYS B 126 27.892 -12.406 -18.170 1.00 0.89 C ATOM 5969 CD LYS B 126 26.822 -12.862 -17.174 1.00 0.89 C ATOM 5970 CE LYS B 126 25.932 -11.701 -16.748 1.00 0.89 C ATOM 5971 NZ LYS B 126 24.740 -12.223 -16.047 1.00 0.89 N ATOM 5972 H LYS B 126 28.575 -13.189 -21.188 1.00 0.00 H ATOM 5973 HA LYS B 126 30.549 -12.363 -19.122 1.00 0.00 H ATOM 5974 1HB LYS B 126 28.302 -14.399 -18.832 1.00 0.00 H ATOM 5975 2HB LYS B 126 29.369 -13.827 -17.557 1.00 0.00 H ATOM 5976 1HG LYS B 126 28.435 -11.560 -17.747 1.00 0.00 H ATOM 5977 2HG LYS B 126 27.407 -12.080 -19.089 1.00 0.00 H ATOM 5978 1HD LYS B 126 26.204 -13.635 -17.632 1.00 0.00 H ATOM 5979 2HD LYS B 126 27.303 -13.282 -16.291 1.00 0.00 H ATOM 5980 1HE LYS B 126 26.491 -11.037 -16.090 1.00 0.00 H ATOM 5981 2HE LYS B 126 25.628 -11.134 -17.628 1.00 0.00 H ATOM 5982 1HZ LYS B 126 24.150 -11.453 -15.765 1.00 0.00 H ATOM 5983 2HZ LYS B 126 24.224 -12.833 -16.666 1.00 0.00 H ATOM 5984 3HZ LYS B 126 25.029 -12.741 -15.230 1.00 0.00 H ATOM 5985 N SER B 127 31.896 -14.553 -19.089 1.00 0.90 N ATOM 5986 CA SER B 127 32.753 -15.721 -19.183 1.00 0.90 C ATOM 5987 C SER B 127 33.124 -16.186 -17.797 1.00 0.90 C ATOM 5988 O SER B 127 33.425 -15.388 -16.917 1.00 0.90 O ATOM 5989 CB SER B 127 34.039 -15.539 -20.057 1.00 0.90 C ATOM 5990 OG SER B 127 35.104 -14.811 -19.436 1.00 0.90 O ATOM 5991 H SER B 127 32.143 -13.812 -18.449 1.00 0.00 H ATOM 5992 HA SER B 127 32.184 -16.532 -19.641 1.00 0.00 H ATOM 5993 1HB SER B 127 34.432 -16.517 -20.334 1.00 0.00 H ATOM 5994 2HB SER B 127 33.782 -15.017 -20.978 1.00 0.00 H ATOM 5995 HG SER B 127 34.787 -14.573 -18.561 1.00 0.00 H ATOM 5996 N SER B 128 33.097 -17.511 -17.563 1.00 0.87 N ATOM 5997 CA SER B 128 33.428 -18.075 -16.262 1.00 0.87 C ATOM 5998 C SER B 128 34.301 -19.279 -16.449 1.00 0.87 C ATOM 5999 O SER B 128 34.046 -20.090 -17.334 1.00 0.87 O ATOM 6000 CB SER B 128 32.202 -18.585 -15.466 1.00 0.87 C ATOM 6001 OG SER B 128 31.304 -17.509 -15.210 1.00 0.87 O ATOM 6002 H SER B 128 32.838 -18.131 -18.317 1.00 0.00 H ATOM 6003 HA SER B 128 33.898 -17.298 -15.657 1.00 0.00 H ATOM 6004 1HB SER B 128 31.699 -19.367 -16.035 1.00 0.00 H ATOM 6005 2HB SER B 128 32.536 -19.026 -14.528 1.00 0.00 H ATOM 6006 HG SER B 128 31.703 -16.731 -15.607 1.00 0.00 H ATOM 6007 N TYR B 129 35.346 -19.443 -15.618 1.00 0.83 N ATOM 6008 CA TYR B 129 36.252 -20.569 -15.710 1.00 0.83 C ATOM 6009 C TYR B 129 36.409 -21.186 -14.326 1.00 0.83 C ATOM 6010 O TYR B 129 37.032 -20.611 -13.434 1.00 0.83 O ATOM 6011 CB TYR B 129 37.615 -20.118 -16.313 1.00 0.83 C ATOM 6012 CG TYR B 129 38.546 -21.272 -16.578 1.00 0.83 C ATOM 6013 CD1 TYR B 129 38.237 -22.236 -17.549 1.00 0.83 C ATOM 6014 CD2 TYR B 129 39.748 -21.392 -15.860 1.00 0.83 C ATOM 6015 CE1 TYR B 129 39.122 -23.291 -17.816 1.00 0.83 C ATOM 6016 CE2 TYR B 129 40.643 -22.434 -16.137 1.00 0.83 C ATOM 6017 CZ TYR B 129 40.332 -23.378 -17.124 1.00 0.83 C ATOM 6018 OH TYR B 129 41.241 -24.413 -17.425 1.00 0.83 O ATOM 6019 H TYR B 129 35.498 -18.747 -14.902 1.00 0.00 H ATOM 6020 HA TYR B 129 35.809 -21.317 -16.368 1.00 0.00 H ATOM 6021 1HB TYR B 129 37.441 -19.586 -17.250 1.00 0.00 H ATOM 6022 2HB TYR B 129 38.104 -19.424 -15.629 1.00 0.00 H ATOM 6023 HD1 TYR B 129 37.301 -22.170 -18.105 1.00 0.00 H ATOM 6024 HD2 TYR B 129 39.991 -20.671 -15.079 1.00 0.00 H ATOM 6025 HE1 TYR B 129 38.871 -24.034 -18.573 1.00 0.00 H ATOM 6026 HE2 TYR B 129 41.580 -22.510 -15.584 1.00 0.00 H ATOM 6027 HH TYR B 129 42.018 -24.327 -16.867 1.00 0.00 H ATOM 6028 N LYS B 130 35.840 -22.391 -14.121 1.00 0.76 N ATOM 6029 CA LYS B 130 35.940 -23.137 -12.880 1.00 0.76 C ATOM 6030 C LYS B 130 37.001 -24.206 -12.985 1.00 0.76 C ATOM 6031 O LYS B 130 37.109 -24.915 -13.986 1.00 0.76 O ATOM 6032 CB LYS B 130 34.621 -23.860 -12.522 1.00 0.76 C ATOM 6033 CG LYS B 130 33.500 -22.915 -12.073 1.00 0.76 C ATOM 6034 CD LYS B 130 32.276 -23.738 -11.647 1.00 0.76 C ATOM 6035 CE LYS B 130 31.027 -22.899 -11.378 1.00 0.76 C ATOM 6036 NZ LYS B 130 29.913 -23.793 -10.993 1.00 0.76 N ATOM 6037 H LYS B 130 35.316 -22.783 -14.890 1.00 0.00 H ATOM 6038 HA LYS B 130 36.166 -22.438 -12.074 1.00 0.00 H ATOM 6039 1HB LYS B 130 34.267 -24.421 -13.387 1.00 0.00 H ATOM 6040 2HB LYS B 130 34.804 -24.576 -11.720 1.00 0.00 H ATOM 6041 1HG LYS B 130 33.849 -22.308 -11.237 1.00 0.00 H ATOM 6042 2HG LYS B 130 33.233 -22.251 -12.895 1.00 0.00 H ATOM 6043 1HD LYS B 130 32.030 -24.456 -12.430 1.00 0.00 H ATOM 6044 2HD LYS B 130 32.507 -24.287 -10.734 1.00 0.00 H ATOM 6045 1HE LYS B 130 31.232 -22.188 -10.579 1.00 0.00 H ATOM 6046 2HE LYS B 130 30.765 -22.338 -12.275 1.00 0.00 H ATOM 6047 1HZ LYS B 130 29.085 -23.242 -10.815 1.00 0.00 H ATOM 6048 2HZ LYS B 130 29.729 -24.445 -11.743 1.00 0.00 H ATOM 6049 3HZ LYS B 130 30.163 -24.303 -10.158 1.00 0.00 H ATOM 6050 N ARG B 131 37.810 -24.362 -11.922 1.00 0.69 N ATOM 6051 CA ARG B 131 38.784 -25.415 -11.844 1.00 0.69 C ATOM 6052 C ARG B 131 39.209 -25.588 -10.409 1.00 0.69 C ATOM 6053 O ARG B 131 38.871 -24.777 -9.551 1.00 0.69 O ATOM 6054 CB ARG B 131 40.035 -25.066 -12.674 1.00 0.69 C ATOM 6055 CG ARG B 131 40.642 -26.276 -13.389 1.00 0.69 C ATOM 6056 CD ARG B 131 41.567 -25.830 -14.513 1.00 0.69 C ATOM 6057 NE ARG B 131 42.841 -25.303 -13.886 1.00 0.69 N ATOM 6058 CZ ARG B 131 44.035 -25.912 -13.938 1.00 0.69 C ATOM 6059 NH1 ARG B 131 44.184 -27.072 -14.566 1.00 0.69 N ATOM 6060 NH2 ARG B 131 45.102 -25.364 -13.356 1.00 0.69 N ATOM 6061 H ARG B 131 37.725 -23.712 -11.153 1.00 0.00 H ATOM 6062 HA ARG B 131 38.342 -26.326 -12.250 1.00 0.00 H ATOM 6063 1HB ARG B 131 39.778 -24.316 -13.421 1.00 0.00 H ATOM 6064 2HB ARG B 131 40.794 -24.632 -12.023 1.00 0.00 H ATOM 6065 1HG ARG B 131 41.215 -26.870 -12.677 1.00 0.00 H ATOM 6066 2HG ARG B 131 39.844 -26.887 -13.812 1.00 0.00 H ATOM 6067 1HD ARG B 131 41.788 -26.678 -15.160 1.00 0.00 H ATOM 6068 2HD ARG B 131 41.081 -25.047 -15.095 1.00 0.00 H ATOM 6069 HE ARG B 131 42.791 -24.424 -13.389 1.00 0.00 H ATOM 6070 1HH1 ARG B 131 43.391 -27.509 -15.014 1.00 0.00 H ATOM 6071 2HH1 ARG B 131 45.090 -27.517 -14.596 1.00 0.00 H ATOM 6072 1HH2 ARG B 131 45.015 -24.482 -12.870 1.00 0.00 H ATOM 6073 2HH2 ARG B 131 45.996 -25.830 -13.401 1.00 0.00 H ATOM 6074 N GLU B 132 39.981 -26.654 -10.096 1.00 0.72 N ATOM 6075 CA GLU B 132 40.538 -26.891 -8.774 1.00 0.72 C ATOM 6076 C GLU B 132 41.369 -25.726 -8.313 1.00 0.72 C ATOM 6077 O GLU B 132 42.281 -25.301 -9.020 1.00 0.72 O ATOM 6078 CB GLU B 132 41.521 -28.093 -8.740 1.00 0.72 C ATOM 6079 CG GLU B 132 40.869 -29.461 -9.033 1.00 0.72 C ATOM 6080 CD GLU B 132 39.795 -29.847 -8.019 1.00 0.72 C ATOM 6081 OE1 GLU B 132 40.064 -30.152 -6.821 1.00 0.72 O ATOM 6082 OE2 GLU B 132 38.620 -29.850 -8.461 1.00 0.72 O ATOM 6083 H GLU B 132 40.172 -27.314 -10.836 1.00 0.00 H ATOM 6084 HA GLU B 132 39.720 -27.117 -8.089 1.00 0.00 H ATOM 6085 1HB GLU B 132 42.312 -27.937 -9.473 1.00 0.00 H ATOM 6086 2HB GLU B 132 41.991 -28.151 -7.758 1.00 0.00 H ATOM 6087 1HG GLU B 132 40.418 -29.432 -10.024 1.00 0.00 H ATOM 6088 2HG GLU B 132 41.643 -30.227 -9.039 1.00 0.00 H ATOM 6089 N CYS B 133 41.044 -25.181 -7.133 1.00 0.82 N ATOM 6090 CA CYS B 133 41.728 -24.077 -6.505 1.00 0.82 C ATOM 6091 C CYS B 133 41.548 -22.726 -7.180 1.00 0.82 C ATOM 6092 O CYS B 133 42.048 -21.741 -6.653 1.00 0.82 O ATOM 6093 CB CYS B 133 43.233 -24.369 -6.259 1.00 0.82 C ATOM 6094 SG CYS B 133 43.489 -25.865 -5.249 1.00 0.82 S ATOM 6095 H CYS B 133 40.251 -25.597 -6.667 1.00 0.00 H ATOM 6096 HA CYS B 133 41.266 -23.890 -5.536 1.00 0.00 H ATOM 6097 1HB CYS B 133 43.740 -24.495 -7.216 1.00 0.00 H ATOM 6098 2HB CYS B 133 43.691 -23.518 -5.755 1.00 0.00 H ATOM 6099 HG CYS B 133 44.817 -25.804 -5.245 1.00 0.00 H ATOM 6100 N ILE B 134 40.809 -22.617 -8.312 1.00 0.84 N ATOM 6101 CA ILE B 134 40.653 -21.375 -9.049 1.00 0.84 C ATOM 6102 C ILE B 134 39.246 -21.244 -9.645 1.00 0.84 C ATOM 6103 O ILE B 134 38.739 -22.106 -10.360 1.00 0.84 O ATOM 6104 CB ILE B 134 41.770 -21.209 -10.093 1.00 0.84 C ATOM 6105 CG1 ILE B 134 41.542 -19.988 -10.994 1.00 0.84 C ATOM 6106 CG2 ILE B 134 41.924 -22.462 -10.973 1.00 0.84 C ATOM 6107 CD1 ILE B 134 42.730 -19.676 -11.909 1.00 0.84 C ATOM 6108 H ILE B 134 40.349 -23.450 -8.649 1.00 0.00 H ATOM 6109 HA ILE B 134 40.714 -20.546 -8.345 1.00 0.00 H ATOM 6110 HB ILE B 134 42.718 -21.030 -9.586 1.00 0.00 H ATOM 6111 1HG1 ILE B 134 40.662 -20.153 -11.615 1.00 0.00 H ATOM 6112 2HG1 ILE B 134 41.345 -19.112 -10.376 1.00 0.00 H ATOM 6113 1HG2 ILE B 134 42.723 -22.302 -11.697 1.00 0.00 H ATOM 6114 2HG2 ILE B 134 42.169 -23.319 -10.346 1.00 0.00 H ATOM 6115 3HG2 ILE B 134 40.989 -22.653 -11.500 1.00 0.00 H ATOM 6116 1HD1 ILE B 134 42.501 -18.801 -12.518 1.00 0.00 H ATOM 6117 2HD1 ILE B 134 43.614 -19.474 -11.302 1.00 0.00 H ATOM 6118 3HD1 ILE B 134 42.922 -20.529 -12.559 1.00 0.00 H ATOM 6119 N ASN B 135 38.556 -20.122 -9.362 1.00 0.83 N ATOM 6120 CA ASN B 135 37.303 -19.764 -9.990 1.00 0.83 C ATOM 6121 C ASN B 135 37.490 -18.366 -10.566 1.00 0.83 C ATOM 6122 O ASN B 135 37.769 -17.414 -9.836 1.00 0.83 O ATOM 6123 CB ASN B 135 36.164 -19.825 -8.933 1.00 0.83 C ATOM 6124 CG ASN B 135 34.783 -19.784 -9.572 1.00 0.83 C ATOM 6125 OD1 ASN B 135 34.503 -19.107 -10.559 1.00 0.83 O ATOM 6126 ND2 ASN B 135 33.826 -20.523 -8.974 1.00 0.83 N ATOM 6127 H ASN B 135 38.952 -19.505 -8.667 1.00 0.00 H ATOM 6128 HA ASN B 135 37.096 -20.483 -10.784 1.00 0.00 H ATOM 6129 1HB ASN B 135 36.258 -20.741 -8.349 1.00 0.00 H ATOM 6130 2HB ASN B 135 36.262 -18.986 -8.244 1.00 0.00 H ATOM 6131 1HD2 ASN B 135 32.898 -20.537 -9.348 1.00 0.00 H ATOM 6132 2HD2 ASN B 135 34.044 -21.057 -8.158 1.00 0.00 H ATOM 6133 N LEU B 136 37.377 -18.221 -11.902 1.00 0.85 N ATOM 6134 CA LEU B 136 37.581 -16.967 -12.604 1.00 0.85 C ATOM 6135 C LEU B 136 36.337 -16.530 -13.331 1.00 0.85 C ATOM 6136 O LEU B 136 35.495 -17.339 -13.717 1.00 0.85 O ATOM 6137 CB LEU B 136 38.691 -17.065 -13.674 1.00 0.85 C ATOM 6138 CG LEU B 136 40.078 -17.445 -13.134 1.00 0.85 C ATOM 6139 CD1 LEU B 136 41.027 -17.569 -14.339 1.00 0.85 C ATOM 6140 CD2 LEU B 136 40.594 -16.448 -12.076 1.00 0.85 C ATOM 6141 H LEU B 136 37.135 -19.047 -12.430 1.00 0.00 H ATOM 6142 HA LEU B 136 37.884 -16.211 -11.880 1.00 0.00 H ATOM 6143 1HB LEU B 136 38.398 -17.811 -14.411 1.00 0.00 H ATOM 6144 2HB LEU B 136 38.775 -16.102 -14.177 1.00 0.00 H ATOM 6145 HG LEU B 136 40.031 -18.431 -12.671 1.00 0.00 H ATOM 6146 1HD1 LEU B 136 42.024 -17.839 -13.991 1.00 0.00 H ATOM 6147 2HD1 LEU B 136 40.658 -18.341 -15.015 1.00 0.00 H ATOM 6148 3HD1 LEU B 136 41.073 -16.616 -14.866 1.00 0.00 H ATOM 6149 1HD2 LEU B 136 41.578 -16.764 -11.727 1.00 0.00 H ATOM 6150 2HD2 LEU B 136 40.668 -15.454 -12.518 1.00 0.00 H ATOM 6151 3HD2 LEU B 136 39.902 -16.420 -11.234 1.00 0.00 H ATOM 6152 N GLY B 137 36.217 -15.209 -13.552 1.00 0.90 N ATOM 6153 CA GLY B 137 35.117 -14.629 -14.294 1.00 0.90 C ATOM 6154 C GLY B 137 35.535 -13.365 -14.985 1.00 0.90 C ATOM 6155 O GLY B 137 36.294 -12.579 -14.420 1.00 0.90 O ATOM 6156 H GLY B 137 36.933 -14.602 -13.179 1.00 0.00 H ATOM 6157 1HA GLY B 137 34.755 -15.348 -15.030 1.00 0.00 H ATOM 6158 2HA GLY B 137 34.291 -14.421 -13.616 1.00 0.00 H ATOM 6159 N CYS B 138 35.038 -13.130 -16.214 1.00 0.91 N ATOM 6160 CA CYS B 138 35.224 -11.871 -16.919 1.00 0.91 C ATOM 6161 C CYS B 138 33.989 -11.540 -17.738 1.00 0.91 C ATOM 6162 O CYS B 138 33.599 -12.284 -18.634 1.00 0.91 O ATOM 6163 CB CYS B 138 36.476 -11.885 -17.855 1.00 0.91 C ATOM 6164 SG CYS B 138 36.896 -10.292 -18.662 1.00 0.91 S ATOM 6165 H CYS B 138 34.513 -13.870 -16.658 1.00 0.00 H ATOM 6166 HA CYS B 138 35.372 -11.081 -16.183 1.00 0.00 H ATOM 6167 1HB CYS B 138 37.353 -12.195 -17.286 1.00 0.00 H ATOM 6168 2HB CYS B 138 36.328 -12.615 -18.650 1.00 0.00 H ATOM 6169 HG CYS B 138 37.958 -10.746 -19.320 1.00 0.00 H ATOM 6170 N ASP B 139 33.373 -10.376 -17.477 1.00 0.90 N ATOM 6171 CA ASP B 139 32.143 -9.976 -18.123 1.00 0.90 C ATOM 6172 C ASP B 139 32.410 -8.681 -18.879 1.00 0.90 C ATOM 6173 O ASP B 139 33.211 -7.842 -18.464 1.00 0.90 O ATOM 6174 CB ASP B 139 30.954 -9.752 -17.135 1.00 0.90 C ATOM 6175 CG ASP B 139 30.499 -10.969 -16.334 1.00 0.90 C ATOM 6176 OD1 ASP B 139 31.079 -12.073 -16.458 1.00 0.90 O ATOM 6177 OD2 ASP B 139 29.473 -10.803 -15.614 1.00 0.90 O ATOM 6178 H ASP B 139 33.795 -9.759 -16.798 1.00 0.00 H ATOM 6179 HA ASP B 139 31.841 -10.766 -18.811 1.00 0.00 H ATOM 6180 1HB ASP B 139 31.222 -8.981 -16.412 1.00 0.00 H ATOM 6181 2HB ASP B 139 30.084 -9.395 -17.687 1.00 0.00 H ATOM 6182 N VAL B 140 31.752 -8.493 -20.037 1.00 0.88 N ATOM 6183 CA VAL B 140 31.802 -7.251 -20.793 1.00 0.88 C ATOM 6184 C VAL B 140 30.392 -6.754 -21.014 1.00 0.88 C ATOM 6185 O VAL B 140 29.618 -7.377 -21.744 1.00 0.88 O ATOM 6186 CB VAL B 140 32.500 -7.390 -22.148 1.00 0.88 C ATOM 6187 CG1 VAL B 140 32.488 -6.036 -22.901 1.00 0.88 C ATOM 6188 CG2 VAL B 140 33.957 -7.837 -21.900 1.00 0.88 C ATOM 6189 H VAL B 140 31.199 -9.261 -20.389 1.00 0.00 H ATOM 6190 HA VAL B 140 32.364 -6.516 -20.215 1.00 0.00 H ATOM 6191 HB VAL B 140 31.972 -8.135 -22.743 1.00 0.00 H ATOM 6192 1HG1 VAL B 140 32.988 -6.150 -23.863 1.00 0.00 H ATOM 6193 2HG1 VAL B 140 31.458 -5.719 -23.063 1.00 0.00 H ATOM 6194 3HG1 VAL B 140 33.011 -5.286 -22.308 1.00 0.00 H ATOM 6195 1HG2 VAL B 140 34.472 -7.943 -22.854 1.00 0.00 H ATOM 6196 2HG2 VAL B 140 34.468 -7.090 -21.292 1.00 0.00 H ATOM 6197 3HG2 VAL B 140 33.960 -8.794 -21.378 1.00 0.00 H ATOM 6198 N ASP B 141 30.059 -5.595 -20.408 1.00 0.85 N ATOM 6199 CA ASP B 141 28.766 -4.946 -20.494 1.00 0.85 C ATOM 6200 C ASP B 141 28.773 -3.901 -21.607 1.00 0.85 C ATOM 6201 O ASP B 141 29.595 -2.986 -21.620 1.00 0.85 O ATOM 6202 CB ASP B 141 28.363 -4.301 -19.123 1.00 0.85 C ATOM 6203 CG ASP B 141 27.952 -5.330 -18.072 1.00 0.85 C ATOM 6204 OD1 ASP B 141 28.157 -6.549 -18.288 1.00 0.85 O ATOM 6205 OD2 ASP B 141 27.396 -4.919 -17.018 1.00 0.85 O ATOM 6206 H ASP B 141 30.789 -5.167 -19.856 1.00 0.00 H ATOM 6207 HA ASP B 141 28.019 -5.697 -20.752 1.00 0.00 H ATOM 6208 1HB ASP B 141 29.201 -3.723 -18.732 1.00 0.00 H ATOM 6209 2HB ASP B 141 27.532 -3.611 -19.275 1.00 0.00 H ATOM 6210 N PHE B 142 27.847 -4.021 -22.586 1.00 0.82 N ATOM 6211 CA PHE B 142 27.650 -3.069 -23.665 1.00 0.82 C ATOM 6212 C PHE B 142 26.344 -2.329 -23.430 1.00 0.82 C ATOM 6213 O PHE B 142 25.256 -2.889 -23.559 1.00 0.82 O ATOM 6214 CB PHE B 142 27.525 -3.733 -25.064 1.00 0.82 C ATOM 6215 CG PHE B 142 28.795 -4.436 -25.439 1.00 0.82 C ATOM 6216 CD1 PHE B 142 29.846 -3.729 -26.043 1.00 0.82 C ATOM 6217 CD2 PHE B 142 28.945 -5.811 -25.202 1.00 0.82 C ATOM 6218 CE1 PHE B 142 31.023 -4.389 -26.421 1.00 0.82 C ATOM 6219 CE2 PHE B 142 30.119 -6.475 -25.579 1.00 0.82 C ATOM 6220 CZ PHE B 142 31.157 -5.764 -26.195 1.00 0.82 C ATOM 6221 H PHE B 142 27.261 -4.842 -22.542 1.00 0.00 H ATOM 6222 HA PHE B 142 28.513 -2.403 -23.701 1.00 0.00 H ATOM 6223 1HB PHE B 142 26.700 -4.445 -25.056 1.00 0.00 H ATOM 6224 2HB PHE B 142 27.293 -2.972 -25.808 1.00 0.00 H ATOM 6225 HD1 PHE B 142 29.738 -2.658 -26.215 1.00 0.00 H ATOM 6226 HD2 PHE B 142 28.136 -6.364 -24.723 1.00 0.00 H ATOM 6227 HE1 PHE B 142 31.833 -3.831 -26.890 1.00 0.00 H ATOM 6228 HE2 PHE B 142 30.226 -7.544 -25.395 1.00 0.00 H ATOM 6229 HZ PHE B 142 32.066 -6.281 -26.499 1.00 0.00 H ATOM 6230 N ASP B 143 26.458 -1.025 -23.115 1.00 0.75 N ATOM 6231 CA ASP B 143 25.372 -0.152 -22.733 1.00 0.75 C ATOM 6232 C ASP B 143 25.601 1.188 -23.427 1.00 0.75 C ATOM 6233 O ASP B 143 26.418 1.313 -24.336 1.00 0.75 O ATOM 6234 CB ASP B 143 25.323 0.066 -21.188 1.00 0.75 C ATOM 6235 CG ASP B 143 24.655 -1.088 -20.463 1.00 0.75 C ATOM 6236 OD1 ASP B 143 23.515 -1.450 -20.846 1.00 0.75 O ATOM 6237 OD2 ASP B 143 25.247 -1.565 -19.470 1.00 0.75 O ATOM 6238 H ASP B 143 27.396 -0.653 -23.159 1.00 0.00 H ATOM 6239 HA ASP B 143 24.433 -0.614 -23.039 1.00 0.00 H ATOM 6240 1HB ASP B 143 26.337 0.185 -20.805 1.00 0.00 H ATOM 6241 2HB ASP B 143 24.779 0.985 -20.967 1.00 0.00 H ATOM 6242 N PHE B 144 24.871 2.243 -22.989 1.00 0.59 N ATOM 6243 CA PHE B 144 24.994 3.622 -23.451 1.00 0.59 C ATOM 6244 C PHE B 144 26.411 4.179 -23.278 1.00 0.59 C ATOM 6245 O PHE B 144 26.948 4.811 -24.181 1.00 0.59 O ATOM 6246 CB PHE B 144 23.967 4.512 -22.670 1.00 0.59 C ATOM 6247 CG PHE B 144 23.973 5.956 -23.130 1.00 0.59 C ATOM 6248 CD1 PHE B 144 24.656 6.931 -22.380 1.00 0.59 C ATOM 6249 CD2 PHE B 144 23.384 6.340 -24.349 1.00 0.59 C ATOM 6250 CE1 PHE B 144 24.734 8.257 -22.824 1.00 0.59 C ATOM 6251 CE2 PHE B 144 23.439 7.671 -24.784 1.00 0.59 C ATOM 6252 CZ PHE B 144 24.112 8.631 -24.020 1.00 0.59 C ATOM 6253 H PHE B 144 24.189 2.021 -22.278 1.00 0.00 H ATOM 6254 HA PHE B 144 24.763 3.652 -24.517 1.00 0.00 H ATOM 6255 1HB PHE B 144 22.964 4.108 -22.799 1.00 0.00 H ATOM 6256 2HB PHE B 144 24.197 4.483 -21.606 1.00 0.00 H ATOM 6257 HD1 PHE B 144 25.130 6.645 -21.441 1.00 0.00 H ATOM 6258 HD2 PHE B 144 22.859 5.593 -24.945 1.00 0.00 H ATOM 6259 HE1 PHE B 144 25.279 8.996 -22.238 1.00 0.00 H ATOM 6260 HE2 PHE B 144 22.956 7.959 -25.718 1.00 0.00 H ATOM 6261 HZ PHE B 144 24.150 9.667 -24.355 1.00 0.00 H ATOM 6262 N ALA B 145 27.053 3.923 -22.123 1.00 0.56 N ATOM 6263 CA ALA B 145 28.427 4.293 -21.876 1.00 0.56 C ATOM 6264 C ALA B 145 29.241 3.016 -21.846 1.00 0.56 C ATOM 6265 O ALA B 145 29.705 2.583 -20.798 1.00 0.56 O ATOM 6266 CB ALA B 145 28.543 5.054 -20.534 1.00 0.56 C ATOM 6267 H ALA B 145 26.534 3.446 -21.399 1.00 0.00 H ATOM 6268 HA ALA B 145 28.752 4.948 -22.684 1.00 0.00 H ATOM 6269 1HB ALA B 145 29.584 5.327 -20.359 1.00 0.00 H ATOM 6270 2HB ALA B 145 27.933 5.956 -20.573 1.00 0.00 H ATOM 6271 3HB ALA B 145 28.195 4.416 -19.723 1.00 0.00 H ATOM 6272 N GLY B 146 29.366 2.325 -22.999 1.00 0.71 N ATOM 6273 CA GLY B 146 30.083 1.061 -23.047 1.00 0.71 C ATOM 6274 C GLY B 146 31.398 1.078 -23.777 1.00 0.71 C ATOM 6275 O GLY B 146 31.716 2.012 -24.512 1.00 0.71 O ATOM 6276 H GLY B 146 28.955 2.690 -23.846 1.00 0.00 H ATOM 6277 1HA GLY B 146 30.282 0.717 -22.032 1.00 0.00 H ATOM 6278 2HA GLY B 146 29.459 0.307 -23.525 1.00 0.00 H ATOM 6279 N PRO B 147 32.145 -0.012 -23.684 1.00 0.83 N ATOM 6280 CA PRO B 147 31.894 -1.162 -22.820 1.00 0.83 C ATOM 6281 C PRO B 147 32.486 -1.009 -21.425 1.00 0.83 C ATOM 6282 O PRO B 147 33.404 -0.225 -21.200 1.00 0.83 O ATOM 6283 CB PRO B 147 32.540 -2.322 -23.581 1.00 0.83 C ATOM 6284 CG PRO B 147 33.694 -1.681 -24.360 1.00 0.83 C ATOM 6285 CD PRO B 147 33.155 -0.283 -24.699 1.00 0.83 C ATOM 6286 HA PRO B 147 30.809 -1.313 -22.725 1.00 0.00 H ATOM 6287 1HB PRO B 147 32.883 -3.091 -22.874 1.00 0.00 H ATOM 6288 2HB PRO B 147 31.799 -2.799 -24.239 1.00 0.00 H ATOM 6289 1HG PRO B 147 34.603 -1.657 -23.741 1.00 0.00 H ATOM 6290 2HG PRO B 147 33.931 -2.282 -25.250 1.00 0.00 H ATOM 6291 1HD PRO B 147 33.973 0.450 -24.641 1.00 0.00 H ATOM 6292 2HD PRO B 147 32.714 -0.294 -25.707 1.00 0.00 H ATOM 6293 N ALA B 148 31.971 -1.784 -20.460 1.00 0.89 N ATOM 6294 CA ALA B 148 32.527 -1.863 -19.131 1.00 0.89 C ATOM 6295 C ALA B 148 32.981 -3.292 -18.897 1.00 0.89 C ATOM 6296 O ALA B 148 32.229 -4.243 -19.089 1.00 0.89 O ATOM 6297 CB ALA B 148 31.482 -1.431 -18.085 1.00 0.89 C ATOM 6298 H ALA B 148 31.155 -2.335 -20.685 1.00 0.00 H ATOM 6299 HA ALA B 148 33.379 -1.185 -19.079 1.00 0.00 H ATOM 6300 1HB ALA B 148 31.917 -1.496 -17.088 1.00 0.00 H ATOM 6301 2HB ALA B 148 31.175 -0.404 -18.280 1.00 0.00 H ATOM 6302 3HB ALA B 148 30.615 -2.086 -18.146 1.00 0.00 H ATOM 6303 N ILE B 149 34.257 -3.472 -18.511 1.00 0.86 N ATOM 6304 CA ILE B 149 34.854 -4.781 -18.312 1.00 0.86 C ATOM 6305 C ILE B 149 34.829 -5.081 -16.826 1.00 0.86 C ATOM 6306 O ILE B 149 35.311 -4.291 -16.015 1.00 0.86 O ATOM 6307 CB ILE B 149 36.288 -4.877 -18.840 1.00 0.86 C ATOM 6308 CG1 ILE B 149 36.356 -4.334 -20.296 1.00 0.86 C ATOM 6309 CG2 ILE B 149 36.746 -6.360 -18.739 1.00 0.86 C ATOM 6310 CD1 ILE B 149 37.759 -4.403 -20.917 1.00 0.86 C ATOM 6311 H ILE B 149 34.818 -2.647 -18.355 1.00 0.00 H ATOM 6312 HA ILE B 149 34.260 -5.517 -18.852 1.00 0.00 H ATOM 6313 HB ILE B 149 36.940 -4.243 -18.240 1.00 0.00 H ATOM 6314 1HG1 ILE B 149 35.674 -4.902 -20.928 1.00 0.00 H ATOM 6315 2HG1 ILE B 149 36.027 -3.295 -20.313 1.00 0.00 H ATOM 6316 1HG2 ILE B 149 37.766 -6.452 -19.111 1.00 0.00 H ATOM 6317 2HG2 ILE B 149 36.709 -6.682 -17.699 1.00 0.00 H ATOM 6318 3HG2 ILE B 149 36.084 -6.987 -19.337 1.00 0.00 H ATOM 6319 1HD1 ILE B 149 37.728 -4.007 -21.932 1.00 0.00 H ATOM 6320 2HD1 ILE B 149 38.452 -3.811 -20.318 1.00 0.00 H ATOM 6321 3HD1 ILE B 149 38.095 -5.439 -20.943 1.00 0.00 H ATOM 6322 N HIS B 150 34.269 -6.237 -16.433 1.00 0.84 N ATOM 6323 CA HIS B 150 34.238 -6.711 -15.062 1.00 0.84 C ATOM 6324 C HIS B 150 35.152 -7.912 -14.994 1.00 0.84 C ATOM 6325 O HIS B 150 35.180 -8.717 -15.917 1.00 0.84 O ATOM 6326 CB HIS B 150 32.829 -7.191 -14.615 1.00 0.84 C ATOM 6327 CG HIS B 150 31.751 -6.162 -14.778 1.00 0.84 C ATOM 6328 ND1 HIS B 150 31.572 -5.200 -13.799 1.00 0.84 N ATOM 6329 CD2 HIS B 150 30.911 -5.928 -15.820 1.00 0.84 C ATOM 6330 CE1 HIS B 150 30.626 -4.406 -14.273 1.00 0.84 C ATOM 6331 NE2 HIS B 150 30.192 -4.803 -15.488 1.00 0.84 N ATOM 6332 H HIS B 150 33.846 -6.799 -17.158 1.00 0.00 H ATOM 6333 HA HIS B 150 34.523 -5.901 -14.391 1.00 0.00 H ATOM 6334 1HB HIS B 150 32.545 -8.072 -15.192 1.00 0.00 H ATOM 6335 2HB HIS B 150 32.860 -7.483 -13.566 1.00 0.00 H ATOM 6336 HD2 HIS B 150 30.815 -6.510 -16.737 1.00 0.00 H ATOM 6337 HE1 HIS B 150 30.221 -3.527 -13.772 1.00 0.00 H ATOM 6338 HE2 HIS B 150 29.475 -4.350 -16.037 1.00 0.00 H ATOM 6339 N GLY B 151 35.938 -8.071 -13.915 1.00 0.91 N ATOM 6340 CA GLY B 151 36.774 -9.252 -13.748 1.00 0.91 C ATOM 6341 C GLY B 151 36.825 -9.653 -12.310 1.00 0.91 C ATOM 6342 O GLY B 151 37.004 -8.815 -11.429 1.00 0.91 O ATOM 6343 H GLY B 151 35.950 -7.355 -13.203 1.00 0.00 H ATOM 6344 1HA GLY B 151 36.376 -10.068 -14.351 1.00 0.00 H ATOM 6345 2HA GLY B 151 37.778 -9.042 -14.115 1.00 0.00 H ATOM 6346 N SER B 152 36.703 -10.960 -12.029 1.00 0.88 N ATOM 6347 CA SER B 152 36.720 -11.457 -10.665 1.00 0.88 C ATOM 6348 C SER B 152 37.499 -12.740 -10.614 1.00 0.88 C ATOM 6349 O SER B 152 37.415 -13.570 -11.513 1.00 0.88 O ATOM 6350 CB SER B 152 35.323 -11.798 -10.085 1.00 0.88 C ATOM 6351 OG SER B 152 34.503 -10.638 -10.001 1.00 0.88 O ATOM 6352 H SER B 152 36.596 -11.615 -12.790 1.00 0.00 H ATOM 6353 HA SER B 152 37.146 -10.686 -10.021 1.00 0.00 H ATOM 6354 1HB SER B 152 34.838 -12.542 -10.717 1.00 0.00 H ATOM 6355 2HB SER B 152 35.438 -12.236 -9.094 1.00 0.00 H ATOM 6356 HG SER B 152 35.036 -9.912 -10.335 1.00 0.00 H ATOM 6357 N ALA B 153 38.279 -12.944 -9.544 1.00 0.89 N ATOM 6358 CA ALA B 153 39.101 -14.121 -9.403 1.00 0.89 C ATOM 6359 C ALA B 153 39.084 -14.567 -7.960 1.00 0.89 C ATOM 6360 O ALA B 153 39.207 -13.734 -7.063 1.00 0.89 O ATOM 6361 CB ALA B 153 40.557 -13.770 -9.786 1.00 0.89 C ATOM 6362 H ALA B 153 38.289 -12.247 -8.813 1.00 0.00 H ATOM 6363 HA ALA B 153 38.720 -14.884 -10.082 1.00 0.00 H ATOM 6364 1HB ALA B 153 41.184 -14.655 -9.682 1.00 0.00 H ATOM 6365 2HB ALA B 153 40.588 -13.423 -10.819 1.00 0.00 H ATOM 6366 3HB ALA B 153 40.926 -12.985 -9.129 1.00 0.00 H ATOM 6367 N VAL B 154 38.912 -15.879 -7.700 1.00 0.88 N ATOM 6368 CA VAL B 154 38.990 -16.456 -6.367 1.00 0.88 C ATOM 6369 C VAL B 154 39.867 -17.684 -6.410 1.00 0.88 C ATOM 6370 O VAL B 154 39.649 -18.594 -7.211 1.00 0.88 O ATOM 6371 CB VAL B 154 37.631 -16.839 -5.785 1.00 0.88 C ATOM 6372 CG1 VAL B 154 37.779 -17.454 -4.371 1.00 0.88 C ATOM 6373 CG2 VAL B 154 36.767 -15.568 -5.692 1.00 0.88 C ATOM 6374 H VAL B 154 38.719 -16.482 -8.487 1.00 0.00 H ATOM 6375 HA VAL B 154 39.430 -15.718 -5.695 1.00 0.00 H ATOM 6376 HB VAL B 154 37.158 -17.570 -6.441 1.00 0.00 H ATOM 6377 1HG1 VAL B 154 36.794 -17.717 -3.983 1.00 0.00 H ATOM 6378 2HG1 VAL B 154 38.397 -18.350 -4.427 1.00 0.00 H ATOM 6379 3HG1 VAL B 154 38.248 -16.729 -3.706 1.00 0.00 H ATOM 6380 1HG2 VAL B 154 35.791 -15.821 -5.279 1.00 0.00 H ATOM 6381 2HG2 VAL B 154 37.258 -14.841 -5.045 1.00 0.00 H ATOM 6382 3HG2 VAL B 154 36.640 -15.141 -6.687 1.00 0.00 H ATOM 6383 N PHE B 155 40.875 -17.734 -5.518 1.00 0.85 N ATOM 6384 CA PHE B 155 41.717 -18.888 -5.300 1.00 0.85 C ATOM 6385 C PHE B 155 41.434 -19.454 -3.925 1.00 0.85 C ATOM 6386 O PHE B 155 41.153 -18.720 -2.977 1.00 0.85 O ATOM 6387 CB PHE B 155 43.234 -18.579 -5.400 1.00 0.85 C ATOM 6388 CG PHE B 155 43.585 -18.233 -6.810 1.00 0.85 C ATOM 6389 CD1 PHE B 155 44.001 -19.250 -7.676 1.00 0.85 C ATOM 6390 CD2 PHE B 155 43.539 -16.910 -7.279 1.00 0.85 C ATOM 6391 CE1 PHE B 155 44.418 -18.951 -8.973 1.00 0.85 C ATOM 6392 CE2 PHE B 155 43.886 -16.615 -8.603 1.00 0.85 C ATOM 6393 CZ PHE B 155 44.329 -17.638 -9.452 1.00 0.85 C ATOM 6394 H PHE B 155 41.036 -16.898 -4.975 1.00 0.00 H ATOM 6395 HA PHE B 155 41.490 -19.632 -6.065 1.00 0.00 H ATOM 6396 1HB PHE B 155 43.481 -17.753 -4.735 1.00 0.00 H ATOM 6397 2HB PHE B 155 43.804 -19.446 -5.070 1.00 0.00 H ATOM 6398 HD1 PHE B 155 43.995 -20.283 -7.326 1.00 0.00 H ATOM 6399 HD2 PHE B 155 43.194 -16.116 -6.616 1.00 0.00 H ATOM 6400 HE1 PHE B 155 44.813 -19.740 -9.613 1.00 0.00 H ATOM 6401 HE2 PHE B 155 43.813 -15.593 -8.974 1.00 0.00 H ATOM 6402 HZ PHE B 155 44.605 -17.413 -10.481 1.00 0.00 H ATOM 6403 N GLY B 156 41.474 -20.795 -3.789 1.00 0.85 N ATOM 6404 CA GLY B 156 41.197 -21.456 -2.521 1.00 0.85 C ATOM 6405 C GLY B 156 41.993 -22.705 -2.318 1.00 0.85 C ATOM 6406 O GLY B 156 42.049 -23.561 -3.191 1.00 0.85 O ATOM 6407 H GLY B 156 41.704 -21.356 -4.596 1.00 0.00 H ATOM 6408 1HA GLY B 156 41.409 -20.771 -1.700 1.00 0.00 H ATOM 6409 2HA GLY B 156 40.138 -21.706 -2.465 1.00 0.00 H ATOM 6410 N TYR B 157 42.606 -22.866 -1.135 1.00 0.73 N ATOM 6411 CA TYR B 157 43.350 -24.061 -0.805 1.00 0.73 C ATOM 6412 C TYR B 157 43.187 -24.281 0.693 1.00 0.73 C ATOM 6413 O TYR B 157 43.477 -23.383 1.481 1.00 0.73 O ATOM 6414 CB TYR B 157 44.847 -23.896 -1.222 1.00 0.73 C ATOM 6415 CG TYR B 157 45.709 -25.080 -0.851 1.00 0.73 C ATOM 6416 CD1 TYR B 157 45.418 -26.375 -1.314 1.00 0.73 C ATOM 6417 CD2 TYR B 157 46.819 -24.895 -0.011 1.00 0.73 C ATOM 6418 CE1 TYR B 157 46.241 -27.457 -0.962 1.00 0.73 C ATOM 6419 CE2 TYR B 157 47.643 -25.974 0.338 1.00 0.73 C ATOM 6420 CZ TYR B 157 47.367 -27.250 -0.161 1.00 0.73 C ATOM 6421 OH TYR B 157 48.233 -28.322 0.127 1.00 0.73 O ATOM 6422 H TYR B 157 42.542 -22.123 -0.454 1.00 0.00 H ATOM 6423 HA TYR B 157 42.922 -24.898 -1.357 1.00 0.00 H ATOM 6424 1HB TYR B 157 44.910 -23.750 -2.301 1.00 0.00 H ATOM 6425 2HB TYR B 157 45.261 -23.008 -0.746 1.00 0.00 H ATOM 6426 HD1 TYR B 157 44.549 -26.544 -1.950 1.00 0.00 H ATOM 6427 HD2 TYR B 157 47.048 -23.903 0.379 1.00 0.00 H ATOM 6428 HE1 TYR B 157 46.009 -28.458 -1.325 1.00 0.00 H ATOM 6429 HE2 TYR B 157 48.496 -25.817 0.998 1.00 0.00 H ATOM 6430 HH TYR B 157 48.958 -28.008 0.673 1.00 0.00 H ATOM 6431 N GLU B 158 42.694 -25.478 1.104 1.00 0.78 N ATOM 6432 CA GLU B 158 42.597 -25.923 2.493 1.00 0.78 C ATOM 6433 C GLU B 158 41.822 -24.987 3.410 1.00 0.78 C ATOM 6434 O GLU B 158 42.301 -24.513 4.437 1.00 0.78 O ATOM 6435 CB GLU B 158 43.981 -26.264 3.090 1.00 0.78 C ATOM 6436 CG GLU B 158 44.721 -27.404 2.343 1.00 0.78 C ATOM 6437 CD GLU B 158 44.268 -28.807 2.747 1.00 0.78 C ATOM 6438 OE1 GLU B 158 43.143 -28.952 3.286 1.00 0.78 O ATOM 6439 OE2 GLU B 158 45.059 -29.748 2.484 1.00 0.78 O ATOM 6440 H GLU B 158 42.375 -26.091 0.368 1.00 0.00 H ATOM 6441 HA GLU B 158 41.986 -26.826 2.525 1.00 0.00 H ATOM 6442 1HB GLU B 158 44.614 -25.377 3.070 1.00 0.00 H ATOM 6443 2HB GLU B 158 43.865 -26.560 4.133 1.00 0.00 H ATOM 6444 1HG GLU B 158 44.559 -27.288 1.272 1.00 0.00 H ATOM 6445 2HG GLU B 158 45.790 -27.314 2.533 1.00 0.00 H ATOM 6446 N GLY B 159 40.576 -24.645 3.024 1.00 0.80 N ATOM 6447 CA GLY B 159 39.725 -23.760 3.809 1.00 0.80 C ATOM 6448 C GLY B 159 39.948 -22.291 3.567 1.00 0.80 C ATOM 6449 O GLY B 159 38.991 -21.523 3.626 1.00 0.80 O ATOM 6450 H GLY B 159 40.225 -25.021 2.155 1.00 0.00 H ATOM 6451 1HA GLY B 159 38.678 -23.978 3.596 1.00 0.00 H ATOM 6452 2HA GLY B 159 39.883 -23.951 4.870 1.00 0.00 H ATOM 6453 N TRP B 160 41.195 -21.855 3.291 1.00 0.79 N ATOM 6454 CA TRP B 160 41.535 -20.472 3.006 1.00 0.79 C ATOM 6455 C TRP B 160 41.084 -20.030 1.626 1.00 0.79 C ATOM 6456 O TRP B 160 41.120 -20.791 0.660 1.00 0.79 O ATOM 6457 CB TRP B 160 43.055 -20.191 3.154 1.00 0.79 C ATOM 6458 CG TRP B 160 43.567 -20.376 4.571 1.00 0.79 C ATOM 6459 CD1 TRP B 160 44.145 -21.485 5.122 1.00 0.79 C ATOM 6460 CD2 TRP B 160 43.484 -19.391 5.621 1.00 0.79 C ATOM 6461 NE1 TRP B 160 44.448 -21.254 6.447 1.00 0.79 N ATOM 6462 CE2 TRP B 160 44.048 -19.975 6.775 1.00 0.79 C ATOM 6463 CE3 TRP B 160 42.973 -18.093 5.651 1.00 0.79 C ATOM 6464 CZ2 TRP B 160 44.114 -19.269 7.971 1.00 0.79 C ATOM 6465 CZ3 TRP B 160 43.043 -17.380 6.859 1.00 0.79 C ATOM 6466 CH2 TRP B 160 43.608 -17.958 8.005 1.00 0.79 C ATOM 6467 H TRP B 160 41.926 -22.552 3.287 1.00 0.00 H ATOM 6468 HA TRP B 160 41.010 -19.833 3.716 1.00 0.00 H ATOM 6469 1HB TRP B 160 43.614 -20.857 2.496 1.00 0.00 H ATOM 6470 2HB TRP B 160 43.268 -19.169 2.842 1.00 0.00 H ATOM 6471 HD1 TRP B 160 44.338 -22.416 4.591 1.00 0.00 H ATOM 6472 HE1 TRP B 160 44.889 -21.912 7.073 1.00 0.00 H ATOM 6473 HE3 TRP B 160 42.533 -17.641 4.763 1.00 0.00 H ATOM 6474 HZ2 TRP B 160 44.545 -19.700 8.875 1.00 0.00 H ATOM 6475 HZ3 TRP B 160 42.646 -16.365 6.885 1.00 0.00 H ATOM 6476 HH2 TRP B 160 43.657 -17.389 8.934 1.00 0.00 H ATOM 6477 N LEU B 161 40.658 -18.760 1.524 1.00 0.82 N ATOM 6478 CA LEU B 161 40.062 -18.171 0.346 1.00 0.82 C ATOM 6479 C LEU B 161 40.660 -16.806 0.134 1.00 0.82 C ATOM 6480 O LEU B 161 40.841 -16.037 1.077 1.00 0.82 O ATOM 6481 CB LEU B 161 38.526 -18.016 0.558 1.00 0.82 C ATOM 6482 CG LEU B 161 37.594 -18.896 -0.312 1.00 0.82 C ATOM 6483 CD1 LEU B 161 38.190 -20.238 -0.775 1.00 0.82 C ATOM 6484 CD2 LEU B 161 36.299 -19.164 0.474 1.00 0.82 C ATOM 6485 H LEU B 161 40.776 -18.193 2.352 1.00 0.00 H ATOM 6486 HA LEU B 161 40.239 -18.835 -0.500 1.00 0.00 H ATOM 6487 1HB LEU B 161 38.294 -18.244 1.597 1.00 0.00 H ATOM 6488 2HB LEU B 161 38.251 -16.979 0.365 1.00 0.00 H ATOM 6489 HG LEU B 161 37.363 -18.374 -1.241 1.00 0.00 H ATOM 6490 1HD1 LEU B 161 37.456 -20.774 -1.377 1.00 0.00 H ATOM 6491 2HD1 LEU B 161 39.082 -20.053 -1.373 1.00 0.00 H ATOM 6492 3HD1 LEU B 161 38.454 -20.838 0.095 1.00 0.00 H ATOM 6493 1HD2 LEU B 161 35.631 -19.783 -0.126 1.00 0.00 H ATOM 6494 2HD2 LEU B 161 36.538 -19.683 1.403 1.00 0.00 H ATOM 6495 3HD2 LEU B 161 35.810 -18.217 0.703 1.00 0.00 H ATOM 6496 N ALA B 162 40.978 -16.473 -1.125 1.00 0.89 N ATOM 6497 CA ALA B 162 41.509 -15.183 -1.469 1.00 0.89 C ATOM 6498 C ALA B 162 40.893 -14.739 -2.777 1.00 0.89 C ATOM 6499 O ALA B 162 40.925 -15.463 -3.771 1.00 0.89 O ATOM 6500 CB ALA B 162 43.042 -15.290 -1.598 1.00 0.89 C ATOM 6501 H ALA B 162 40.837 -17.157 -1.854 1.00 0.00 H ATOM 6502 HA ALA B 162 41.258 -14.489 -0.667 1.00 0.00 H ATOM 6503 1HB ALA B 162 43.454 -14.315 -1.859 1.00 0.00 H ATOM 6504 2HB ALA B 162 43.465 -15.620 -0.649 1.00 0.00 H ATOM 6505 3HB ALA B 162 43.292 -16.009 -2.376 1.00 0.00 H ATOM 6506 N GLY B 163 40.285 -13.537 -2.800 1.00 0.89 N ATOM 6507 CA GLY B 163 39.574 -13.047 -3.965 1.00 0.89 C ATOM 6508 C GLY B 163 39.873 -11.618 -4.284 1.00 0.89 C ATOM 6509 O GLY B 163 40.108 -10.796 -3.403 1.00 0.89 O ATOM 6510 H GLY B 163 40.329 -12.960 -1.972 1.00 0.00 H ATOM 6511 1HA GLY B 163 39.831 -13.657 -4.831 1.00 0.00 H ATOM 6512 2HA GLY B 163 38.501 -13.150 -3.806 1.00 0.00 H ATOM 6513 N TYR B 164 39.815 -11.286 -5.581 1.00 0.87 N ATOM 6514 CA TYR B 164 39.944 -9.940 -6.083 1.00 0.87 C ATOM 6515 C TYR B 164 38.823 -9.717 -7.088 1.00 0.87 C ATOM 6516 O TYR B 164 38.569 -10.558 -7.950 1.00 0.87 O ATOM 6517 CB TYR B 164 41.352 -9.725 -6.707 1.00 0.87 C ATOM 6518 CG TYR B 164 41.507 -8.346 -7.287 1.00 0.87 C ATOM 6519 CD1 TYR B 164 41.644 -7.230 -6.450 1.00 0.87 C ATOM 6520 CD2 TYR B 164 41.476 -8.151 -8.676 1.00 0.87 C ATOM 6521 CE1 TYR B 164 41.839 -5.951 -6.992 1.00 0.87 C ATOM 6522 CE2 TYR B 164 41.659 -6.874 -9.219 1.00 0.87 C ATOM 6523 CZ TYR B 164 41.872 -5.780 -8.382 1.00 0.87 C ATOM 6524 OH TYR B 164 42.134 -4.532 -8.978 1.00 0.87 O ATOM 6525 H TYR B 164 39.671 -12.043 -6.234 1.00 0.00 H ATOM 6526 HA TYR B 164 39.822 -9.247 -5.250 1.00 0.00 H ATOM 6527 1HB TYR B 164 42.116 -9.880 -5.944 1.00 0.00 H ATOM 6528 2HB TYR B 164 41.519 -10.463 -7.491 1.00 0.00 H ATOM 6529 HD1 TYR B 164 41.599 -7.352 -5.368 1.00 0.00 H ATOM 6530 HD2 TYR B 164 41.307 -8.998 -9.342 1.00 0.00 H ATOM 6531 HE1 TYR B 164 41.944 -5.090 -6.332 1.00 0.00 H ATOM 6532 HE2 TYR B 164 41.634 -6.733 -10.300 1.00 0.00 H ATOM 6533 HH TYR B 164 42.126 -4.627 -9.934 1.00 0.00 H ATOM 6534 N GLN B 165 38.112 -8.580 -6.963 1.00 0.82 N ATOM 6535 CA GLN B 165 37.061 -8.160 -7.865 1.00 0.82 C ATOM 6536 C GLN B 165 37.371 -6.780 -8.398 1.00 0.82 C ATOM 6537 O GLN B 165 37.867 -5.914 -7.683 1.00 0.82 O ATOM 6538 CB GLN B 165 35.688 -8.137 -7.159 1.00 0.82 C ATOM 6539 CG GLN B 165 34.499 -7.824 -8.091 1.00 0.82 C ATOM 6540 CD GLN B 165 33.169 -7.797 -7.343 1.00 0.82 C ATOM 6541 OE1 GLN B 165 33.019 -7.157 -6.302 1.00 0.82 O ATOM 6542 NE2 GLN B 165 32.123 -8.427 -7.917 1.00 0.82 N ATOM 6543 H GLN B 165 38.347 -7.994 -6.175 1.00 0.00 H ATOM 6544 HA GLN B 165 37.008 -8.871 -8.689 1.00 0.00 H ATOM 6545 1HB GLN B 165 35.502 -9.105 -6.693 1.00 0.00 H ATOM 6546 2HB GLN B 165 35.699 -7.389 -6.367 1.00 0.00 H ATOM 6547 1HG GLN B 165 34.656 -6.847 -8.548 1.00 0.00 H ATOM 6548 2HG GLN B 165 34.443 -8.592 -8.862 1.00 0.00 H ATOM 6549 1HE2 GLN B 165 31.232 -8.435 -7.462 1.00 0.00 H ATOM 6550 2HE2 GLN B 165 32.238 -8.887 -8.798 1.00 0.00 H ATOM 6551 N MET B 166 37.085 -6.557 -9.690 1.00 0.86 N ATOM 6552 CA MET B 166 37.492 -5.380 -10.410 1.00 0.86 C ATOM 6553 C MET B 166 36.462 -5.035 -11.463 1.00 0.86 C ATOM 6554 O MET B 166 35.834 -5.914 -12.048 1.00 0.86 O ATOM 6555 CB MET B 166 38.833 -5.723 -11.099 1.00 0.86 C ATOM 6556 CG MET B 166 39.357 -4.761 -12.184 1.00 0.86 C ATOM 6557 SD MET B 166 39.907 -3.178 -11.498 1.00 0.86 S ATOM 6558 CE MET B 166 40.548 -2.570 -13.081 1.00 0.86 C ATOM 6559 H MET B 166 36.552 -7.268 -10.170 1.00 0.00 H ATOM 6560 HA MET B 166 37.627 -4.568 -9.696 1.00 0.00 H ATOM 6561 1HB MET B 166 39.621 -5.786 -10.350 1.00 0.00 H ATOM 6562 2HB MET B 166 38.757 -6.700 -11.577 1.00 0.00 H ATOM 6563 1HG MET B 166 40.195 -5.223 -12.706 1.00 0.00 H ATOM 6564 2HG MET B 166 38.568 -4.568 -12.911 1.00 0.00 H ATOM 6565 1HE MET B 166 40.964 -1.571 -12.946 1.00 0.00 H ATOM 6566 2HE MET B 166 41.327 -3.243 -13.441 1.00 0.00 H ATOM 6567 3HE MET B 166 39.738 -2.530 -13.810 1.00 0.00 H ATOM 6568 N THR B 167 36.272 -3.729 -11.740 1.00 0.87 N ATOM 6569 CA THR B 167 35.395 -3.244 -12.814 1.00 0.87 C ATOM 6570 C THR B 167 36.050 -2.000 -13.393 1.00 0.87 C ATOM 6571 O THR B 167 36.653 -1.190 -12.687 1.00 0.87 O ATOM 6572 CB THR B 167 33.954 -2.813 -12.442 1.00 0.87 C ATOM 6573 OG1 THR B 167 33.132 -3.839 -11.887 1.00 0.87 O ATOM 6574 CG2 THR B 167 33.120 -2.430 -13.648 1.00 0.87 C ATOM 6575 H THR B 167 36.767 -3.059 -11.169 1.00 0.00 H ATOM 6576 HA THR B 167 35.267 -4.044 -13.544 1.00 0.00 H ATOM 6577 HB THR B 167 33.993 -1.952 -11.775 1.00 0.00 H ATOM 6578 HG1 THR B 167 33.633 -4.657 -11.836 1.00 0.00 H ATOM 6579 1HG2 THR B 167 32.122 -2.138 -13.322 1.00 0.00 H ATOM 6580 2HG2 THR B 167 33.592 -1.596 -14.167 1.00 0.00 H ATOM 6581 3HG2 THR B 167 33.046 -3.281 -14.324 1.00 0.00 H ATOM 6582 N PHE B 168 35.953 -1.824 -14.724 1.00 0.83 N ATOM 6583 CA PHE B 168 36.581 -0.749 -15.441 1.00 0.83 C ATOM 6584 C PHE B 168 35.687 -0.255 -16.568 1.00 0.83 C ATOM 6585 O PHE B 168 35.277 -1.028 -17.432 1.00 0.83 O ATOM 6586 CB PHE B 168 37.896 -1.345 -15.995 1.00 0.83 C ATOM 6587 CG PHE B 168 38.748 -0.331 -16.695 1.00 0.83 C ATOM 6588 CD1 PHE B 168 39.463 0.627 -15.963 1.00 0.83 C ATOM 6589 CD2 PHE B 168 38.823 -0.320 -18.095 1.00 0.83 C ATOM 6590 CE1 PHE B 168 40.235 1.593 -16.618 1.00 0.83 C ATOM 6591 CE2 PHE B 168 39.618 0.627 -18.753 1.00 0.83 C ATOM 6592 CZ PHE B 168 40.317 1.590 -18.015 1.00 0.83 C ATOM 6593 H PHE B 168 35.401 -2.499 -15.234 1.00 0.00 H ATOM 6594 HA PHE B 168 36.782 0.063 -14.741 1.00 0.00 H ATOM 6595 1HB PHE B 168 38.471 -1.778 -15.178 1.00 0.00 H ATOM 6596 2HB PHE B 168 37.665 -2.148 -16.694 1.00 0.00 H ATOM 6597 HD1 PHE B 168 39.412 0.612 -14.874 1.00 0.00 H ATOM 6598 HD2 PHE B 168 38.279 -1.069 -18.671 1.00 0.00 H ATOM 6599 HE1 PHE B 168 40.771 2.345 -16.040 1.00 0.00 H ATOM 6600 HE2 PHE B 168 39.692 0.615 -19.840 1.00 0.00 H ATOM 6601 HZ PHE B 168 40.922 2.336 -18.528 1.00 0.00 H ATOM 6602 N ASP B 169 35.404 1.062 -16.600 1.00 0.82 N ATOM 6603 CA ASP B 169 34.787 1.738 -17.717 1.00 0.82 C ATOM 6604 C ASP B 169 35.894 2.015 -18.733 1.00 0.82 C ATOM 6605 O ASP B 169 36.828 2.769 -18.456 1.00 0.82 O ATOM 6606 CB ASP B 169 34.163 3.062 -17.185 1.00 0.82 C ATOM 6607 CG ASP B 169 33.238 3.736 -18.178 1.00 0.82 C ATOM 6608 OD1 ASP B 169 33.564 3.721 -19.389 1.00 0.82 O ATOM 6609 OD2 ASP B 169 32.277 4.392 -17.701 1.00 0.82 O ATOM 6610 H ASP B 169 35.648 1.594 -15.777 1.00 0.00 H ATOM 6611 HA ASP B 169 34.005 1.095 -18.122 1.00 0.00 H ATOM 6612 1HB ASP B 169 33.599 2.858 -16.274 1.00 0.00 H ATOM 6613 2HB ASP B 169 34.959 3.762 -16.928 1.00 0.00 H ATOM 6614 N SER B 170 35.835 1.397 -19.934 1.00 0.80 N ATOM 6615 CA SER B 170 36.822 1.641 -20.976 1.00 0.80 C ATOM 6616 C SER B 170 36.676 3.023 -21.596 1.00 0.80 C ATOM 6617 O SER B 170 37.671 3.624 -21.992 1.00 0.80 O ATOM 6618 CB SER B 170 36.818 0.556 -22.088 1.00 0.80 C ATOM 6619 OG SER B 170 35.652 0.659 -22.895 1.00 0.80 O ATOM 6620 H SER B 170 35.083 0.747 -20.111 1.00 0.00 H ATOM 6621 HA SER B 170 37.814 1.637 -20.521 1.00 0.00 H ATOM 6622 1HB SER B 170 37.706 0.669 -22.710 1.00 0.00 H ATOM 6623 2HB SER B 170 36.862 -0.432 -21.632 1.00 0.00 H ATOM 6624 HG SER B 170 35.147 1.394 -22.539 1.00 0.00 H ATOM 6625 N ALA B 171 35.436 3.564 -21.681 1.00 0.81 N ATOM 6626 CA ALA B 171 35.134 4.845 -22.282 1.00 0.81 C ATOM 6627 C ALA B 171 35.613 6.001 -21.433 1.00 0.81 C ATOM 6628 O ALA B 171 36.231 6.951 -21.910 1.00 0.81 O ATOM 6629 CB ALA B 171 33.603 4.980 -22.452 1.00 0.81 C ATOM 6630 H ALA B 171 34.684 3.015 -21.290 1.00 0.00 H ATOM 6631 HA ALA B 171 35.612 4.881 -23.261 1.00 0.00 H ATOM 6632 1HB ALA B 171 33.371 5.944 -22.905 1.00 0.00 H ATOM 6633 2HB ALA B 171 33.236 4.180 -23.095 1.00 0.00 H ATOM 6634 3HB ALA B 171 33.122 4.912 -21.478 1.00 0.00 H ATOM 6635 N LYS B 172 35.372 5.935 -20.110 1.00 0.72 N ATOM 6636 CA LYS B 172 35.804 6.999 -19.225 1.00 0.72 C ATOM 6637 C LYS B 172 37.226 6.793 -18.749 1.00 0.72 C ATOM 6638 O LYS B 172 37.755 7.629 -18.015 1.00 0.72 O ATOM 6639 CB LYS B 172 34.905 7.082 -17.965 1.00 0.72 C ATOM 6640 CG LYS B 172 33.472 7.535 -18.289 1.00 0.72 C ATOM 6641 CD LYS B 172 32.547 7.569 -17.057 1.00 0.72 C ATOM 6642 CE LYS B 172 32.873 8.660 -16.039 1.00 0.72 C ATOM 6643 NZ LYS B 172 32.519 9.990 -16.582 1.00 0.72 N ATOM 6644 H LYS B 172 34.886 5.139 -19.722 1.00 0.00 H ATOM 6645 HA LYS B 172 35.730 7.946 -19.761 1.00 0.00 H ATOM 6646 1HB LYS B 172 34.864 6.105 -17.482 1.00 0.00 H ATOM 6647 2HB LYS B 172 35.342 7.781 -17.252 1.00 0.00 H ATOM 6648 1HG LYS B 172 33.495 8.537 -18.718 1.00 0.00 H ATOM 6649 2HG LYS B 172 33.032 6.856 -19.019 1.00 0.00 H ATOM 6650 1HD LYS B 172 31.517 7.727 -17.379 1.00 0.00 H ATOM 6651 2HD LYS B 172 32.603 6.615 -16.533 1.00 0.00 H ATOM 6652 1HE LYS B 172 32.316 8.479 -15.121 1.00 0.00 H ATOM 6653 2HE LYS B 172 33.937 8.632 -15.804 1.00 0.00 H ATOM 6654 1HZ LYS B 172 32.740 10.702 -15.900 1.00 0.00 H ATOM 6655 2HZ LYS B 172 33.045 10.160 -17.428 1.00 0.00 H ATOM 6656 3HZ LYS B 172 31.531 10.017 -16.789 1.00 0.00 H ATOM 6657 N SER B 173 37.845 5.656 -19.142 1.00 0.78 N ATOM 6658 CA SER B 173 39.182 5.193 -18.792 1.00 0.78 C ATOM 6659 C SER B 173 39.352 5.071 -17.294 1.00 0.78 C ATOM 6660 O SER B 173 40.376 5.396 -16.698 1.00 0.78 O ATOM 6661 CB SER B 173 40.296 6.065 -19.423 1.00 0.78 C ATOM 6662 OG SER B 173 41.511 5.330 -19.590 1.00 0.78 O ATOM 6663 H SER B 173 37.272 5.090 -19.752 1.00 0.00 H ATOM 6664 HA SER B 173 39.305 4.176 -19.167 1.00 0.00 H ATOM 6665 1HB SER B 173 39.963 6.435 -20.392 1.00 0.00 H ATOM 6666 2HB SER B 173 40.483 6.931 -18.789 1.00 0.00 H ATOM 6667 HG SER B 173 41.333 4.446 -19.259 1.00 0.00 H ATOM 6668 N LYS B 174 38.279 4.622 -16.623 1.00 0.79 N ATOM 6669 CA LYS B 174 38.139 4.841 -15.209 1.00 0.79 C ATOM 6670 C LYS B 174 37.777 3.561 -14.517 1.00 0.79 C ATOM 6671 O LYS B 174 36.797 2.889 -14.836 1.00 0.79 O ATOM 6672 CB LYS B 174 37.067 5.916 -14.900 1.00 0.79 C ATOM 6673 CG LYS B 174 37.346 6.717 -13.609 1.00 0.79 C ATOM 6674 CD LYS B 174 36.150 6.750 -12.634 1.00 0.79 C ATOM 6675 CE LYS B 174 34.855 7.318 -13.209 1.00 0.79 C ATOM 6676 NZ LYS B 174 35.017 8.780 -13.314 1.00 0.79 N ATOM 6677 H LYS B 174 37.555 4.121 -17.117 1.00 0.00 H ATOM 6678 HA LYS B 174 39.094 5.193 -14.817 1.00 0.00 H ATOM 6679 1HB LYS B 174 37.006 6.619 -15.731 1.00 0.00 H ATOM 6680 2HB LYS B 174 36.091 5.439 -14.802 1.00 0.00 H ATOM 6681 1HG LYS B 174 38.194 6.276 -13.083 1.00 0.00 H ATOM 6682 2HG LYS B 174 37.596 7.746 -13.866 1.00 0.00 H ATOM 6683 1HD LYS B 174 35.930 5.737 -12.294 1.00 0.00 H ATOM 6684 2HD LYS B 174 36.405 7.359 -11.766 1.00 0.00 H ATOM 6685 1HE LYS B 174 34.666 6.875 -14.186 1.00 0.00 H ATOM 6686 2HE LYS B 174 34.023 7.064 -12.552 1.00 0.00 H ATOM 6687 1HZ LYS B 174 34.173 9.186 -13.692 1.00 0.00 H ATOM 6688 2HZ LYS B 174 35.195 9.166 -12.397 1.00 0.00 H ATOM 6689 3HZ LYS B 174 35.794 8.990 -13.924 1.00 0.00 H ATOM 6690 N LEU B 175 38.576 3.206 -13.509 1.00 0.82 N ATOM 6691 CA LEU B 175 38.309 2.115 -12.619 1.00 0.82 C ATOM 6692 C LEU B 175 37.107 2.442 -11.737 1.00 0.82 C ATOM 6693 O LEU B 175 37.054 3.503 -11.118 1.00 0.82 O ATOM 6694 CB LEU B 175 39.619 1.875 -11.837 1.00 0.82 C ATOM 6695 CG LEU B 175 39.703 0.536 -11.104 1.00 0.82 C ATOM 6696 CD1 LEU B 175 41.163 0.204 -10.774 1.00 0.82 C ATOM 6697 CD2 LEU B 175 38.910 0.517 -9.802 1.00 0.82 C ATOM 6698 H LEU B 175 39.416 3.751 -13.381 1.00 0.00 H ATOM 6699 HA LEU B 175 38.048 1.240 -13.213 1.00 0.00 H ATOM 6700 1HB LEU B 175 40.454 1.930 -12.533 1.00 0.00 H ATOM 6701 2HB LEU B 175 39.735 2.670 -11.100 1.00 0.00 H ATOM 6702 HG LEU B 175 39.308 -0.254 -11.743 1.00 0.00 H ATOM 6703 1HD1 LEU B 175 41.210 -0.752 -10.252 1.00 0.00 H ATOM 6704 2HD1 LEU B 175 41.739 0.141 -11.697 1.00 0.00 H ATOM 6705 3HD1 LEU B 175 41.579 0.985 -10.138 1.00 0.00 H ATOM 6706 1HD2 LEU B 175 39.009 -0.461 -9.330 1.00 0.00 H ATOM 6707 2HD2 LEU B 175 39.294 1.285 -9.130 1.00 0.00 H ATOM 6708 3HD2 LEU B 175 37.859 0.713 -10.013 1.00 0.00 H ATOM 6709 N THR B 176 36.081 1.563 -11.708 1.00 0.80 N ATOM 6710 CA THR B 176 34.850 1.813 -10.965 1.00 0.80 C ATOM 6711 C THR B 176 34.584 0.783 -9.894 1.00 0.80 C ATOM 6712 O THR B 176 33.557 0.852 -9.223 1.00 0.80 O ATOM 6713 CB THR B 176 33.618 1.844 -11.866 1.00 0.80 C ATOM 6714 OG1 THR B 176 33.434 0.639 -12.591 1.00 0.80 O ATOM 6715 CG2 THR B 176 33.790 2.935 -12.929 1.00 0.80 C ATOM 6716 H THR B 176 36.178 0.700 -12.224 1.00 0.00 H ATOM 6717 HA THR B 176 34.930 2.787 -10.481 1.00 0.00 H ATOM 6718 HB THR B 176 32.733 2.053 -11.265 1.00 0.00 H ATOM 6719 HG1 THR B 176 34.136 0.023 -12.370 1.00 0.00 H ATOM 6720 1HG2 THR B 176 32.911 2.958 -13.572 1.00 0.00 H ATOM 6721 2HG2 THR B 176 33.909 3.902 -12.441 1.00 0.00 H ATOM 6722 3HG2 THR B 176 34.673 2.721 -13.530 1.00 0.00 H ATOM 6723 N ARG B 177 35.474 -0.208 -9.710 1.00 0.75 N ATOM 6724 CA ARG B 177 35.353 -1.139 -8.614 1.00 0.75 C ATOM 6725 C ARG B 177 36.702 -1.769 -8.348 1.00 0.75 C ATOM 6726 O ARG B 177 37.347 -2.226 -9.291 1.00 0.75 O ATOM 6727 CB ARG B 177 34.366 -2.247 -9.039 1.00 0.75 C ATOM 6728 CG ARG B 177 34.140 -3.372 -8.037 1.00 0.75 C ATOM 6729 CD ARG B 177 33.108 -4.399 -8.510 1.00 0.75 C ATOM 6730 NE ARG B 177 31.749 -3.968 -8.047 1.00 0.75 N ATOM 6731 CZ ARG B 177 30.801 -3.420 -8.814 1.00 0.75 C ATOM 6732 NH1 ARG B 177 29.638 -3.078 -8.256 1.00 0.75 N ATOM 6733 NH2 ARG B 177 30.990 -3.185 -10.103 1.00 0.75 N ATOM 6734 H ARG B 177 36.246 -0.304 -10.354 1.00 0.00 H ATOM 6735 HA ARG B 177 34.960 -0.605 -7.748 1.00 0.00 H ATOM 6736 1HB ARG B 177 33.391 -1.807 -9.244 1.00 0.00 H ATOM 6737 2HB ARG B 177 34.715 -2.711 -9.961 1.00 0.00 H ATOM 6738 1HG ARG B 177 35.078 -3.901 -7.866 1.00 0.00 H ATOM 6739 2HG ARG B 177 33.782 -2.954 -7.095 1.00 0.00 H ATOM 6740 1HD ARG B 177 33.125 -4.458 -9.598 1.00 0.00 H ATOM 6741 2HD ARG B 177 33.348 -5.375 -8.090 1.00 0.00 H ATOM 6742 HE ARG B 177 31.521 -4.100 -7.070 1.00 0.00 H ATOM 6743 1HH1 ARG B 177 29.486 -3.234 -7.270 1.00 0.00 H ATOM 6744 2HH1 ARG B 177 28.910 -2.663 -8.820 1.00 0.00 H ATOM 6745 1HH2 ARG B 177 31.872 -3.421 -10.536 1.00 0.00 H ATOM 6746 2HH2 ARG B 177 30.253 -2.770 -10.654 1.00 0.00 H ATOM 6747 N ASN B 178 37.150 -1.827 -7.079 1.00 0.86 N ATOM 6748 CA ASN B 178 38.433 -2.386 -6.702 1.00 0.86 C ATOM 6749 C ASN B 178 38.279 -3.065 -5.351 1.00 0.86 C ATOM 6750 O ASN B 178 38.378 -2.407 -4.314 1.00 0.86 O ATOM 6751 CB ASN B 178 39.451 -1.218 -6.561 1.00 0.86 C ATOM 6752 CG ASN B 178 40.847 -1.741 -6.289 1.00 0.86 C ATOM 6753 OD1 ASN B 178 41.210 -2.828 -6.720 1.00 0.86 O ATOM 6754 ND2 ASN B 178 41.684 -0.973 -5.564 1.00 0.86 N ATOM 6755 H ASN B 178 36.545 -1.455 -6.361 1.00 0.00 H ATOM 6756 HA ASN B 178 38.760 -3.066 -7.491 1.00 0.00 H ATOM 6757 1HB ASN B 178 39.454 -0.625 -7.477 1.00 0.00 H ATOM 6758 2HB ASN B 178 39.141 -0.562 -5.748 1.00 0.00 H ATOM 6759 1HD2 ASN B 178 42.612 -1.292 -5.368 1.00 0.00 H ATOM 6760 2HD2 ASN B 178 41.378 -0.085 -5.222 1.00 0.00 H ATOM 6761 N ASN B 179 38.031 -4.389 -5.311 1.00 0.86 N ATOM 6762 CA ASN B 179 37.643 -5.035 -4.071 1.00 0.86 C ATOM 6763 C ASN B 179 38.507 -6.241 -3.786 1.00 0.86 C ATOM 6764 O ASN B 179 38.804 -7.044 -4.668 1.00 0.86 O ATOM 6765 CB ASN B 179 36.181 -5.531 -4.064 1.00 0.86 C ATOM 6766 CG ASN B 179 35.223 -4.440 -4.498 1.00 0.86 C ATOM 6767 OD1 ASN B 179 35.378 -3.250 -4.244 1.00 0.86 O ATOM 6768 ND2 ASN B 179 34.140 -4.828 -5.199 1.00 0.86 N ATOM 6769 H ASN B 179 38.114 -4.945 -6.150 1.00 0.00 H ATOM 6770 HA ASN B 179 37.741 -4.313 -3.259 1.00 0.00 H ATOM 6771 1HB ASN B 179 36.083 -6.386 -4.734 1.00 0.00 H ATOM 6772 2HB ASN B 179 35.916 -5.868 -3.062 1.00 0.00 H ATOM 6773 1HD2 ASN B 179 33.475 -4.148 -5.510 1.00 0.00 H ATOM 6774 2HD2 ASN B 179 34.000 -5.795 -5.408 1.00 0.00 H ATOM 6775 N PHE B 180 38.886 -6.427 -2.513 1.00 0.87 N ATOM 6776 CA PHE B 180 39.680 -7.559 -2.064 1.00 0.87 C ATOM 6777 C PHE B 180 38.842 -8.360 -1.107 1.00 0.87 C ATOM 6778 O PHE B 180 37.955 -7.822 -0.450 1.00 0.87 O ATOM 6779 CB PHE B 180 40.974 -7.169 -1.297 1.00 0.87 C ATOM 6780 CG PHE B 180 41.801 -6.220 -2.112 1.00 0.87 C ATOM 6781 CD1 PHE B 180 42.709 -6.704 -3.063 1.00 0.87 C ATOM 6782 CD2 PHE B 180 41.653 -4.832 -1.956 1.00 0.87 C ATOM 6783 CE1 PHE B 180 43.463 -5.817 -3.843 1.00 0.87 C ATOM 6784 CE2 PHE B 180 42.406 -3.941 -2.729 1.00 0.87 C ATOM 6785 CZ PHE B 180 43.314 -4.434 -3.674 1.00 0.87 C ATOM 6786 H PHE B 180 38.595 -5.732 -1.840 1.00 0.00 H ATOM 6787 HA PHE B 180 39.993 -8.131 -2.939 1.00 0.00 H ATOM 6788 1HB PHE B 180 40.708 -6.708 -0.347 1.00 0.00 H ATOM 6789 2HB PHE B 180 41.550 -8.067 -1.075 1.00 0.00 H ATOM 6790 HD1 PHE B 180 42.823 -7.781 -3.191 1.00 0.00 H ATOM 6791 HD2 PHE B 180 40.945 -4.450 -1.219 1.00 0.00 H ATOM 6792 HE1 PHE B 180 44.165 -6.203 -4.581 1.00 0.00 H ATOM 6793 HE2 PHE B 180 42.288 -2.866 -2.597 1.00 0.00 H ATOM 6794 HZ PHE B 180 43.904 -3.744 -4.275 1.00 0.00 H ATOM 6795 N ALA B 181 39.095 -9.674 -1.010 1.00 0.89 N ATOM 6796 CA ALA B 181 38.412 -10.524 -0.070 1.00 0.89 C ATOM 6797 C ALA B 181 39.341 -11.604 0.450 1.00 0.89 C ATOM 6798 O ALA B 181 40.100 -12.204 -0.308 1.00 0.89 O ATOM 6799 CB ALA B 181 37.196 -11.203 -0.738 1.00 0.89 C ATOM 6800 H ALA B 181 39.791 -10.076 -1.621 1.00 0.00 H ATOM 6801 HA ALA B 181 38.060 -9.903 0.754 1.00 0.00 H ATOM 6802 1HB ALA B 181 36.692 -11.842 -0.013 1.00 0.00 H ATOM 6803 2HB ALA B 181 36.503 -10.440 -1.093 1.00 0.00 H ATOM 6804 3HB ALA B 181 37.533 -11.806 -1.579 1.00 0.00 H ATOM 6805 N VAL B 182 39.282 -11.879 1.767 1.00 0.90 N ATOM 6806 CA VAL B 182 39.984 -12.977 2.410 1.00 0.90 C ATOM 6807 C VAL B 182 38.918 -13.777 3.133 1.00 0.90 C ATOM 6808 O VAL B 182 38.017 -13.233 3.771 1.00 0.90 O ATOM 6809 CB VAL B 182 41.108 -12.515 3.348 1.00 0.90 C ATOM 6810 CG1 VAL B 182 41.702 -13.698 4.155 1.00 0.90 C ATOM 6811 CG2 VAL B 182 42.216 -11.870 2.481 1.00 0.90 C ATOM 6812 H VAL B 182 38.705 -11.268 2.328 1.00 0.00 H ATOM 6813 HA VAL B 182 40.442 -13.595 1.637 1.00 0.00 H ATOM 6814 HB VAL B 182 40.704 -11.789 4.054 1.00 0.00 H ATOM 6815 1HG1 VAL B 182 42.495 -13.332 4.808 1.00 0.00 H ATOM 6816 2HG1 VAL B 182 40.919 -14.157 4.758 1.00 0.00 H ATOM 6817 3HG1 VAL B 182 42.112 -14.438 3.468 1.00 0.00 H ATOM 6818 1HG2 VAL B 182 43.029 -11.531 3.123 1.00 0.00 H ATOM 6819 2HG2 VAL B 182 42.596 -12.604 1.771 1.00 0.00 H ATOM 6820 3HG2 VAL B 182 41.804 -11.019 1.938 1.00 0.00 H ATOM 6821 N GLY B 183 38.944 -15.114 2.995 1.00 0.87 N ATOM 6822 CA GLY B 183 38.011 -15.986 3.690 1.00 0.87 C ATOM 6823 C GLY B 183 38.705 -17.155 4.299 1.00 0.87 C ATOM 6824 O GLY B 183 39.813 -17.521 3.913 1.00 0.87 O ATOM 6825 H GLY B 183 39.638 -15.522 2.386 1.00 0.00 H ATOM 6826 1HA GLY B 183 37.496 -15.422 4.468 1.00 0.00 H ATOM 6827 2HA GLY B 183 37.252 -16.336 2.992 1.00 0.00 H ATOM 6828 N TYR B 184 38.029 -17.794 5.262 1.00 0.83 N ATOM 6829 CA TYR B 184 38.473 -19.036 5.840 1.00 0.83 C ATOM 6830 C TYR B 184 37.248 -19.843 6.256 1.00 0.83 C ATOM 6831 O TYR B 184 36.342 -19.343 6.921 1.00 0.83 O ATOM 6832 CB TYR B 184 39.451 -18.761 7.018 1.00 0.83 C ATOM 6833 CG TYR B 184 39.864 -20.019 7.735 1.00 0.83 C ATOM 6834 CD1 TYR B 184 40.694 -20.975 7.125 1.00 0.83 C ATOM 6835 CD2 TYR B 184 39.366 -20.273 9.022 1.00 0.83 C ATOM 6836 CE1 TYR B 184 41.035 -22.156 7.802 1.00 0.83 C ATOM 6837 CE2 TYR B 184 39.709 -21.449 9.702 1.00 0.83 C ATOM 6838 CZ TYR B 184 40.551 -22.387 9.094 1.00 0.83 C ATOM 6839 OH TYR B 184 40.917 -23.560 9.784 1.00 0.83 O ATOM 6840 H TYR B 184 37.170 -17.378 5.591 1.00 0.00 H ATOM 6841 HA TYR B 184 38.998 -19.606 5.073 1.00 0.00 H ATOM 6842 1HB TYR B 184 40.345 -18.262 6.640 1.00 0.00 H ATOM 6843 2HB TYR B 184 38.979 -18.088 7.733 1.00 0.00 H ATOM 6844 HD1 TYR B 184 41.078 -20.802 6.119 1.00 0.00 H ATOM 6845 HD2 TYR B 184 38.704 -19.552 9.502 1.00 0.00 H ATOM 6846 HE1 TYR B 184 41.679 -22.892 7.322 1.00 0.00 H ATOM 6847 HE2 TYR B 184 39.319 -21.633 10.704 1.00 0.00 H ATOM 6848 HH TYR B 184 40.506 -23.561 10.652 1.00 0.00 H ATOM 6849 N ARG B 185 37.193 -21.131 5.869 1.00 0.65 N ATOM 6850 CA ARG B 185 36.166 -22.057 6.295 1.00 0.65 C ATOM 6851 C ARG B 185 36.778 -23.285 6.960 1.00 0.65 C ATOM 6852 O ARG B 185 37.675 -23.921 6.418 1.00 0.65 O ATOM 6853 CB ARG B 185 35.304 -22.508 5.086 1.00 0.65 C ATOM 6854 CG ARG B 185 34.171 -23.488 5.453 1.00 0.65 C ATOM 6855 CD ARG B 185 33.278 -23.856 4.267 1.00 0.65 C ATOM 6856 NE ARG B 185 32.254 -24.824 4.778 1.00 0.65 N ATOM 6857 CZ ARG B 185 31.288 -25.392 4.047 1.00 0.65 C ATOM 6858 NH1 ARG B 185 30.429 -26.221 4.638 1.00 0.65 N ATOM 6859 NH2 ARG B 185 31.151 -25.114 2.758 1.00 0.65 N ATOM 6860 H ARG B 185 37.918 -21.454 5.245 1.00 0.00 H ATOM 6861 HA ARG B 185 35.520 -21.551 7.013 1.00 0.00 H ATOM 6862 1HB ARG B 185 34.856 -21.635 4.614 1.00 0.00 H ATOM 6863 2HB ARG B 185 35.941 -22.990 4.345 1.00 0.00 H ATOM 6864 1HG ARG B 185 34.601 -24.413 5.838 1.00 0.00 H ATOM 6865 2HG ARG B 185 33.534 -23.039 6.215 1.00 0.00 H ATOM 6866 1HD ARG B 185 32.800 -22.957 3.879 1.00 0.00 H ATOM 6867 2HD ARG B 185 33.883 -24.312 3.484 1.00 0.00 H ATOM 6868 HE ARG B 185 32.290 -25.073 5.757 1.00 0.00 H ATOM 6869 1HH1 ARG B 185 30.512 -26.414 5.626 1.00 0.00 H ATOM 6870 2HH1 ARG B 185 29.695 -26.657 4.098 1.00 0.00 H ATOM 6871 1HH2 ARG B 185 31.782 -24.463 2.311 1.00 0.00 H ATOM 6872 2HH2 ARG B 185 30.416 -25.552 2.223 1.00 0.00 H ATOM 6873 N THR B 186 36.251 -23.678 8.139 1.00 0.71 N ATOM 6874 CA THR B 186 36.580 -24.931 8.831 1.00 0.71 C ATOM 6875 C THR B 186 35.279 -25.726 8.964 1.00 0.71 C ATOM 6876 O THR B 186 34.764 -26.051 10.029 1.00 0.71 O ATOM 6877 CB THR B 186 37.350 -24.718 10.145 1.00 0.71 C ATOM 6878 OG1 THR B 186 37.613 -25.929 10.838 1.00 0.71 O ATOM 6879 CG2 THR B 186 36.586 -23.780 11.085 1.00 0.71 C ATOM 6880 H THR B 186 35.583 -23.046 8.557 1.00 0.00 H ATOM 6881 HA THR B 186 37.215 -25.530 8.178 1.00 0.00 H ATOM 6882 HB THR B 186 38.325 -24.283 9.929 1.00 0.00 H ATOM 6883 HG1 THR B 186 37.251 -26.667 10.341 1.00 0.00 H ATOM 6884 1HG2 THR B 186 37.153 -23.647 12.006 1.00 0.00 H ATOM 6885 2HG2 THR B 186 36.447 -22.814 10.601 1.00 0.00 H ATOM 6886 3HG2 THR B 186 35.613 -24.212 11.318 1.00 0.00 H ATOM 6887 N GLY B 187 34.649 -26.037 7.811 1.00 0.68 N ATOM 6888 CA GLY B 187 33.422 -26.837 7.760 1.00 0.68 C ATOM 6889 C GLY B 187 32.182 -26.070 8.154 1.00 0.68 C ATOM 6890 O GLY B 187 31.595 -25.392 7.312 1.00 0.68 O ATOM 6891 H GLY B 187 35.051 -25.697 6.949 1.00 0.00 H ATOM 6892 1HA GLY B 187 33.282 -27.224 6.751 1.00 0.00 H ATOM 6893 2HA GLY B 187 33.520 -27.696 8.422 1.00 0.00 H ATOM 6894 N ASP B 188 31.769 -26.125 9.434 1.00 0.82 N ATOM 6895 CA ASP B 188 30.549 -25.524 9.953 1.00 0.82 C ATOM 6896 C ASP B 188 30.769 -24.097 10.438 1.00 0.82 C ATOM 6897 O ASP B 188 29.906 -23.475 11.049 1.00 0.82 O ATOM 6898 CB ASP B 188 29.971 -26.423 11.081 1.00 0.82 C ATOM 6899 CG ASP B 188 29.315 -27.616 10.411 1.00 0.82 C ATOM 6900 OD1 ASP B 188 28.548 -27.374 9.438 1.00 0.82 O ATOM 6901 OD2 ASP B 188 29.589 -28.768 10.823 1.00 0.82 O ATOM 6902 H ASP B 188 32.375 -26.631 10.064 1.00 0.00 H ATOM 6903 HA ASP B 188 29.824 -25.457 9.141 1.00 0.00 H ATOM 6904 1HB ASP B 188 30.775 -26.730 11.750 1.00 0.00 H ATOM 6905 2HB ASP B 188 29.255 -25.851 11.672 1.00 0.00 H ATOM 6906 N PHE B 189 31.921 -23.500 10.096 1.00 0.84 N ATOM 6907 CA PHE B 189 32.269 -22.162 10.495 1.00 0.84 C ATOM 6908 C PHE B 189 32.897 -21.501 9.290 1.00 0.84 C ATOM 6909 O PHE B 189 33.822 -22.050 8.688 1.00 0.84 O ATOM 6910 CB PHE B 189 33.252 -22.236 11.692 1.00 0.84 C ATOM 6911 CG PHE B 189 33.798 -20.896 12.131 1.00 0.84 C ATOM 6912 CD1 PHE B 189 34.975 -20.350 11.586 1.00 0.84 C ATOM 6913 CD2 PHE B 189 33.112 -20.155 13.098 1.00 0.84 C ATOM 6914 CE1 PHE B 189 35.474 -19.119 12.032 1.00 0.84 C ATOM 6915 CE2 PHE B 189 33.636 -18.960 13.602 1.00 0.84 C ATOM 6916 CZ PHE B 189 34.817 -18.437 13.063 1.00 0.84 C ATOM 6917 H PHE B 189 32.569 -24.028 9.529 1.00 0.00 H ATOM 6918 HA PHE B 189 31.359 -21.645 10.804 1.00 0.00 H ATOM 6919 1HB PHE B 189 32.751 -22.691 12.546 1.00 0.00 H ATOM 6920 2HB PHE B 189 34.096 -22.873 11.431 1.00 0.00 H ATOM 6921 HD1 PHE B 189 35.503 -20.897 10.804 1.00 0.00 H ATOM 6922 HD2 PHE B 189 32.192 -20.566 13.516 1.00 0.00 H ATOM 6923 HE1 PHE B 189 36.369 -18.697 11.576 1.00 0.00 H ATOM 6924 HE2 PHE B 189 33.129 -18.436 14.412 1.00 0.00 H ATOM 6925 HZ PHE B 189 35.225 -17.502 13.446 1.00 0.00 H ATOM 6926 N GLN B 190 32.387 -20.317 8.904 1.00 0.81 N ATOM 6927 CA GLN B 190 32.919 -19.514 7.820 1.00 0.81 C ATOM 6928 C GLN B 190 33.195 -18.129 8.334 1.00 0.81 C ATOM 6929 O GLN B 190 32.358 -17.531 9.003 1.00 0.81 O ATOM 6930 CB GLN B 190 31.952 -19.386 6.614 1.00 0.81 C ATOM 6931 CG GLN B 190 31.614 -20.768 6.018 1.00 0.81 C ATOM 6932 CD GLN B 190 30.616 -20.697 4.866 1.00 0.81 C ATOM 6933 OE1 GLN B 190 30.536 -19.743 4.093 1.00 0.81 O ATOM 6934 NE2 GLN B 190 29.820 -21.781 4.710 1.00 0.81 N ATOM 6935 H GLN B 190 31.582 -19.983 9.414 1.00 0.00 H ATOM 6936 HA GLN B 190 33.830 -19.987 7.454 1.00 0.00 H ATOM 6937 1HB GLN B 190 31.034 -18.894 6.934 1.00 0.00 H ATOM 6938 2HB GLN B 190 32.408 -18.761 5.847 1.00 0.00 H ATOM 6939 1HG GLN B 190 32.530 -21.223 5.641 1.00 0.00 H ATOM 6940 2HG GLN B 190 31.181 -21.393 6.799 1.00 0.00 H ATOM 6941 1HE2 GLN B 190 29.142 -21.803 3.974 1.00 0.00 H ATOM 6942 2HE2 GLN B 190 29.909 -22.561 5.330 1.00 0.00 H ATOM 6943 N LEU B 191 34.380 -17.603 8.008 1.00 0.87 N ATOM 6944 CA LEU B 191 34.796 -16.252 8.277 1.00 0.87 C ATOM 6945 C LEU B 191 35.094 -15.620 6.935 1.00 0.87 C ATOM 6946 O LEU B 191 35.790 -16.210 6.106 1.00 0.87 O ATOM 6947 CB LEU B 191 36.105 -16.272 9.111 1.00 0.87 C ATOM 6948 CG LEU B 191 36.746 -14.889 9.382 1.00 0.87 C ATOM 6949 CD1 LEU B 191 36.017 -14.146 10.512 1.00 0.87 C ATOM 6950 CD2 LEU B 191 38.250 -15.025 9.664 1.00 0.87 C ATOM 6951 H LEU B 191 35.016 -18.229 7.535 1.00 0.00 H ATOM 6952 HA LEU B 191 34.014 -15.757 8.851 1.00 0.00 H ATOM 6953 1HB LEU B 191 35.896 -16.736 10.074 1.00 0.00 H ATOM 6954 2HB LEU B 191 36.841 -16.883 8.588 1.00 0.00 H ATOM 6955 HG LEU B 191 36.611 -14.248 8.510 1.00 0.00 H ATOM 6956 1HD1 LEU B 191 36.492 -13.179 10.677 1.00 0.00 H ATOM 6957 2HD1 LEU B 191 34.974 -13.995 10.234 1.00 0.00 H ATOM 6958 3HD1 LEU B 191 36.068 -14.735 11.427 1.00 0.00 H ATOM 6959 1HD2 LEU B 191 38.676 -14.039 9.850 1.00 0.00 H ATOM 6960 2HD2 LEU B 191 38.400 -15.657 10.540 1.00 0.00 H ATOM 6961 3HD2 LEU B 191 38.742 -15.476 8.802 1.00 0.00 H ATOM 6962 N HIS B 192 34.595 -14.397 6.693 1.00 0.83 N ATOM 6963 CA HIS B 192 34.824 -13.697 5.449 1.00 0.83 C ATOM 6964 C HIS B 192 35.037 -12.228 5.718 1.00 0.83 C ATOM 6965 O HIS B 192 34.368 -11.631 6.556 1.00 0.83 O ATOM 6966 CB HIS B 192 33.616 -13.862 4.500 1.00 0.83 C ATOM 6967 CG HIS B 192 33.692 -15.125 3.719 1.00 0.83 C ATOM 6968 ND1 HIS B 192 32.984 -16.245 4.102 1.00 0.83 N ATOM 6969 CD2 HIS B 192 34.431 -15.385 2.612 1.00 0.83 C ATOM 6970 CE1 HIS B 192 33.309 -17.170 3.228 1.00 0.83 C ATOM 6971 NE2 HIS B 192 34.180 -16.702 2.299 1.00 0.83 N ATOM 6972 H HIS B 192 34.039 -13.955 7.411 1.00 0.00 H ATOM 6973 HA HIS B 192 35.701 -14.112 4.954 1.00 0.00 H ATOM 6974 1HB HIS B 192 32.693 -13.855 5.081 1.00 0.00 H ATOM 6975 2HB HIS B 192 33.576 -13.018 3.812 1.00 0.00 H ATOM 6976 HD2 HIS B 192 35.090 -14.705 2.070 1.00 0.00 H ATOM 6977 HE1 HIS B 192 32.943 -18.196 3.220 1.00 0.00 H ATOM 6978 HE2 HIS B 192 34.563 -17.231 1.529 1.00 0.00 H ATOM 6979 N THR B 193 36.001 -11.604 5.013 1.00 0.88 N ATOM 6980 CA THR B 193 36.346 -10.197 5.155 1.00 0.88 C ATOM 6981 C THR B 193 36.538 -9.606 3.781 1.00 0.88 C ATOM 6982 O THR B 193 36.959 -10.282 2.844 1.00 0.88 O ATOM 6983 CB THR B 193 37.609 -9.921 5.978 1.00 0.88 C ATOM 6984 OG1 THR B 193 38.749 -10.615 5.496 1.00 0.88 O ATOM 6985 CG2 THR B 193 37.376 -10.403 7.415 1.00 0.88 C ATOM 6986 H THR B 193 36.506 -12.170 4.346 1.00 0.00 H ATOM 6987 HA THR B 193 35.527 -9.690 5.667 1.00 0.00 H ATOM 6988 HB THR B 193 37.821 -8.852 5.972 1.00 0.00 H ATOM 6989 HG1 THR B 193 38.504 -11.137 4.728 1.00 0.00 H ATOM 6990 1HG2 THR B 193 38.268 -10.212 8.012 1.00 0.00 H ATOM 6991 2HG2 THR B 193 36.529 -9.868 7.845 1.00 0.00 H ATOM 6992 3HG2 THR B 193 37.165 -11.472 7.410 1.00 0.00 H ATOM 6993 N ASN B 194 36.199 -8.316 3.612 1.00 0.85 N ATOM 6994 CA ASN B 194 36.318 -7.644 2.335 1.00 0.85 C ATOM 6995 C ASN B 194 36.729 -6.196 2.516 1.00 0.85 C ATOM 6996 O ASN B 194 36.452 -5.568 3.538 1.00 0.85 O ATOM 6997 CB ASN B 194 35.031 -7.763 1.456 1.00 0.85 C ATOM 6998 CG ASN B 194 33.801 -7.130 2.103 1.00 0.85 C ATOM 6999 OD1 ASN B 194 33.459 -5.971 1.880 1.00 0.85 O ATOM 7000 ND2 ASN B 194 33.079 -7.897 2.949 1.00 0.85 N ATOM 7001 H ASN B 194 35.849 -7.802 4.408 1.00 0.00 H ATOM 7002 HA ASN B 194 37.136 -8.102 1.777 1.00 0.00 H ATOM 7003 1HB ASN B 194 35.202 -7.281 0.492 1.00 0.00 H ATOM 7004 2HB ASN B 194 34.818 -8.815 1.263 1.00 0.00 H ATOM 7005 1HD2 ASN B 194 32.266 -7.521 3.394 1.00 0.00 H ATOM 7006 2HD2 ASN B 194 33.357 -8.840 3.130 1.00 0.00 H ATOM 7007 N VAL B 195 37.439 -5.665 1.508 1.00 0.89 N ATOM 7008 CA VAL B 195 37.839 -4.275 1.432 1.00 0.89 C ATOM 7009 C VAL B 195 37.378 -3.776 0.086 1.00 0.89 C ATOM 7010 O VAL B 195 37.946 -4.169 -0.931 1.00 0.89 O ATOM 7011 CB VAL B 195 39.358 -4.101 1.510 1.00 0.89 C ATOM 7012 CG1 VAL B 195 39.722 -2.597 1.463 1.00 0.89 C ATOM 7013 CG2 VAL B 195 39.868 -4.756 2.811 1.00 0.89 C ATOM 7014 H VAL B 195 37.702 -6.294 0.763 1.00 0.00 H ATOM 7015 HA VAL B 195 37.400 -3.742 2.276 1.00 0.00 H ATOM 7016 HB VAL B 195 39.815 -4.583 0.645 1.00 0.00 H ATOM 7017 1HG1 VAL B 195 40.805 -2.483 1.519 1.00 0.00 H ATOM 7018 2HG1 VAL B 195 39.360 -2.164 0.531 1.00 0.00 H ATOM 7019 3HG1 VAL B 195 39.260 -2.084 2.306 1.00 0.00 H ATOM 7020 1HG2 VAL B 195 40.949 -4.639 2.877 1.00 0.00 H ATOM 7021 2HG2 VAL B 195 39.397 -4.276 3.669 1.00 0.00 H ATOM 7022 3HG2 VAL B 195 39.618 -5.817 2.807 1.00 0.00 H ATOM 7023 N ASN B 196 36.361 -2.892 0.045 1.00 0.86 N ATOM 7024 CA ASN B 196 35.797 -2.369 -1.185 1.00 0.86 C ATOM 7025 C ASN B 196 36.253 -0.933 -1.370 1.00 0.86 C ATOM 7026 O ASN B 196 35.999 -0.067 -0.525 1.00 0.86 O ATOM 7027 CB ASN B 196 34.247 -2.380 -1.183 1.00 0.86 C ATOM 7028 CG ASN B 196 33.704 -3.801 -1.104 1.00 0.86 C ATOM 7029 OD1 ASN B 196 34.367 -4.815 -1.319 1.00 0.86 O ATOM 7030 ND2 ASN B 196 32.395 -3.893 -0.775 1.00 0.86 N ATOM 7031 H ASN B 196 35.981 -2.586 0.929 1.00 0.00 H ATOM 7032 HA ASN B 196 36.130 -2.997 -2.013 1.00 0.00 H ATOM 7033 1HB ASN B 196 33.880 -1.802 -0.334 1.00 0.00 H ATOM 7034 2HB ASN B 196 33.879 -1.900 -2.089 1.00 0.00 H ATOM 7035 1HD2 ASN B 196 31.960 -4.791 -0.702 1.00 0.00 H ATOM 7036 2HD2 ASN B 196 31.863 -3.064 -0.605 1.00 0.00 H ATOM 7037 N ASP B 197 37.002 -0.672 -2.467 1.00 0.86 N ATOM 7038 CA ASP B 197 37.435 0.638 -2.932 1.00 0.86 C ATOM 7039 C ASP B 197 38.395 1.351 -1.976 1.00 0.86 C ATOM 7040 O ASP B 197 38.646 2.547 -2.074 1.00 0.86 O ATOM 7041 CB ASP B 197 36.223 1.516 -3.350 1.00 0.86 C ATOM 7042 CG ASP B 197 35.613 0.927 -4.610 1.00 0.86 C ATOM 7043 OD1 ASP B 197 34.668 0.106 -4.497 1.00 0.86 O ATOM 7044 OD2 ASP B 197 36.121 1.266 -5.708 1.00 0.86 O ATOM 7045 H ASP B 197 37.269 -1.493 -2.991 1.00 0.00 H ATOM 7046 HA ASP B 197 38.075 0.501 -3.804 1.00 0.00 H ATOM 7047 1HB ASP B 197 35.494 1.540 -2.539 1.00 0.00 H ATOM 7048 2HB ASP B 197 36.557 2.540 -3.521 1.00 0.00 H ATOM 7049 N GLY B 198 38.980 0.610 -1.003 1.00 0.86 N ATOM 7050 CA GLY B 198 39.835 1.177 0.043 1.00 0.86 C ATOM 7051 C GLY B 198 39.099 1.976 1.099 1.00 0.86 C ATOM 7052 O GLY B 198 39.724 2.635 1.927 1.00 0.86 O ATOM 7053 H GLY B 198 38.808 -0.385 -1.012 1.00 0.00 H ATOM 7054 1HA GLY B 198 40.374 0.375 0.547 1.00 0.00 H ATOM 7055 2HA GLY B 198 40.580 1.830 -0.410 1.00 0.00 H ATOM 7056 N THR B 199 37.753 1.926 1.079 1.00 0.84 N ATOM 7057 CA THR B 199 36.875 2.818 1.833 1.00 0.84 C ATOM 7058 C THR B 199 35.971 2.003 2.719 1.00 0.84 C ATOM 7059 O THR B 199 35.948 2.199 3.932 1.00 0.84 O ATOM 7060 CB THR B 199 35.991 3.666 0.917 1.00 0.84 C ATOM 7061 OG1 THR B 199 36.799 4.583 0.207 1.00 0.84 O ATOM 7062 CG2 THR B 199 34.998 4.543 1.696 1.00 0.84 C ATOM 7063 H THR B 199 37.344 1.212 0.493 1.00 0.00 H ATOM 7064 HA THR B 199 37.494 3.496 2.422 1.00 0.00 H ATOM 7065 HB THR B 199 35.419 3.014 0.257 1.00 0.00 H ATOM 7066 HG1 THR B 199 37.717 4.464 0.462 1.00 0.00 H ATOM 7067 1HG2 THR B 199 34.397 5.122 0.995 1.00 0.00 H ATOM 7068 2HG2 THR B 199 34.346 3.909 2.296 1.00 0.00 H ATOM 7069 3HG2 THR B 199 35.546 5.220 2.349 1.00 0.00 H ATOM 7070 N GLU B 200 35.221 1.036 2.142 1.00 0.84 N ATOM 7071 CA GLU B 200 34.285 0.192 2.868 1.00 0.84 C ATOM 7072 C GLU B 200 34.958 -1.097 3.297 1.00 0.84 C ATOM 7073 O GLU B 200 35.537 -1.821 2.488 1.00 0.84 O ATOM 7074 CB GLU B 200 32.994 -0.098 2.037 1.00 0.84 C ATOM 7075 CG GLU B 200 31.777 0.822 2.387 1.00 0.84 C ATOM 7076 CD GLU B 200 30.840 0.318 3.505 1.00 0.84 C ATOM 7077 OE1 GLU B 200 30.992 -0.834 3.970 1.00 0.84 O ATOM 7078 OE2 GLU B 200 29.921 1.081 3.920 1.00 0.84 O ATOM 7079 H GLU B 200 35.330 0.906 1.146 1.00 0.00 H ATOM 7080 HA GLU B 200 33.988 0.710 3.780 1.00 0.00 H ATOM 7081 1HB GLU B 200 33.210 0.023 0.975 1.00 0.00 H ATOM 7082 2HB GLU B 200 32.686 -1.132 2.192 1.00 0.00 H ATOM 7083 1HG GLU B 200 32.150 1.798 2.697 1.00 0.00 H ATOM 7084 2HG GLU B 200 31.172 0.963 1.492 1.00 0.00 H ATOM 7085 N PHE B 201 34.902 -1.405 4.606 1.00 0.87 N ATOM 7086 CA PHE B 201 35.473 -2.594 5.195 1.00 0.87 C ATOM 7087 C PHE B 201 34.343 -3.412 5.768 1.00 0.87 C ATOM 7088 O PHE B 201 33.549 -2.922 6.569 1.00 0.87 O ATOM 7089 CB PHE B 201 36.417 -2.258 6.378 1.00 0.87 C ATOM 7090 CG PHE B 201 37.711 -1.700 5.867 1.00 0.87 C ATOM 7091 CD1 PHE B 201 37.865 -0.333 5.586 1.00 0.87 C ATOM 7092 CD2 PHE B 201 38.797 -2.563 5.661 1.00 0.87 C ATOM 7093 CE1 PHE B 201 39.091 0.166 5.123 1.00 0.87 C ATOM 7094 CE2 PHE B 201 40.026 -2.069 5.209 1.00 0.87 C ATOM 7095 CZ PHE B 201 40.174 -0.703 4.941 1.00 0.87 C ATOM 7096 H PHE B 201 34.422 -0.744 5.200 1.00 0.00 H ATOM 7097 HA PHE B 201 36.059 -3.110 4.433 1.00 0.00 H ATOM 7098 1HB PHE B 201 35.933 -1.537 7.036 1.00 0.00 H ATOM 7099 2HB PHE B 201 36.604 -3.159 6.961 1.00 0.00 H ATOM 7100 HD1 PHE B 201 37.019 0.339 5.732 1.00 0.00 H ATOM 7101 HD2 PHE B 201 38.681 -3.627 5.870 1.00 0.00 H ATOM 7102 HE1 PHE B 201 39.199 1.228 4.906 1.00 0.00 H ATOM 7103 HE2 PHE B 201 40.868 -2.746 5.065 1.00 0.00 H ATOM 7104 HZ PHE B 201 41.130 -0.318 4.590 1.00 0.00 H ATOM 7105 N GLY B 202 34.252 -4.695 5.376 1.00 0.90 N ATOM 7106 CA GLY B 202 33.162 -5.560 5.792 1.00 0.90 C ATOM 7107 C GLY B 202 33.650 -6.881 6.288 1.00 0.90 C ATOM 7108 O GLY B 202 34.669 -7.401 5.835 1.00 0.90 O ATOM 7109 H GLY B 202 34.970 -5.065 4.770 1.00 0.00 H ATOM 7110 1HA GLY B 202 32.589 -5.070 6.580 1.00 0.00 H ATOM 7111 2HA GLY B 202 32.484 -5.720 4.954 1.00 0.00 H ATOM 7112 N GLY B 203 32.905 -7.487 7.229 1.00 0.91 N ATOM 7113 CA GLY B 203 33.223 -8.795 7.771 1.00 0.91 C ATOM 7114 C GLY B 203 31.984 -9.556 8.123 1.00 0.91 C ATOM 7115 O GLY B 203 30.966 -8.972 8.488 1.00 0.91 O ATOM 7116 H GLY B 203 32.088 -7.000 7.567 1.00 0.00 H ATOM 7117 1HA GLY B 203 33.804 -9.360 7.042 1.00 0.00 H ATOM 7118 2HA GLY B 203 33.845 -8.680 8.658 1.00 0.00 H ATOM 7119 N SER B 204 32.046 -10.894 8.034 1.00 0.90 N ATOM 7120 CA SER B 204 30.923 -11.758 8.342 1.00 0.90 C ATOM 7121 C SER B 204 31.407 -13.063 8.946 1.00 0.90 C ATOM 7122 O SER B 204 32.493 -13.555 8.635 1.00 0.90 O ATOM 7123 CB SER B 204 30.000 -12.054 7.118 1.00 0.90 C ATOM 7124 OG SER B 204 30.678 -12.729 6.053 1.00 0.90 O ATOM 7125 H SER B 204 32.919 -11.308 7.738 1.00 0.00 H ATOM 7126 HA SER B 204 30.305 -11.268 9.096 1.00 0.00 H ATOM 7127 1HB SER B 204 29.158 -12.668 7.437 1.00 0.00 H ATOM 7128 2HB SER B 204 29.595 -11.119 6.733 1.00 0.00 H ATOM 7129 HG SER B 204 31.583 -12.849 6.350 1.00 0.00 H ATOM 7130 N ILE B 205 30.615 -13.634 9.880 1.00 0.89 N ATOM 7131 CA ILE B 205 30.888 -14.930 10.490 1.00 0.89 C ATOM 7132 C ILE B 205 29.632 -15.768 10.427 1.00 0.89 C ATOM 7133 O ILE B 205 28.609 -15.378 10.976 1.00 0.89 O ATOM 7134 CB ILE B 205 31.344 -14.837 11.953 1.00 0.89 C ATOM 7135 CG1 ILE B 205 32.653 -14.014 12.003 1.00 0.89 C ATOM 7136 CG2 ILE B 205 31.563 -16.266 12.526 1.00 0.89 C ATOM 7137 CD1 ILE B 205 33.287 -13.851 13.392 1.00 0.89 C ATOM 7138 H ILE B 205 29.791 -13.122 10.161 1.00 0.00 H ATOM 7139 HA ILE B 205 31.691 -15.411 9.934 1.00 0.00 H ATOM 7140 HB ILE B 205 30.581 -14.326 12.540 1.00 0.00 H ATOM 7141 1HG1 ILE B 205 33.400 -14.479 11.360 1.00 0.00 H ATOM 7142 2HG1 ILE B 205 32.468 -13.012 11.615 1.00 0.00 H ATOM 7143 1HG2 ILE B 205 31.887 -16.196 13.564 1.00 0.00 H ATOM 7144 2HG2 ILE B 205 30.630 -16.825 12.474 1.00 0.00 H ATOM 7145 3HG2 ILE B 205 32.327 -16.779 11.941 1.00 0.00 H ATOM 7146 1HD1 ILE B 205 34.198 -13.257 13.309 1.00 0.00 H ATOM 7147 2HD1 ILE B 205 32.584 -13.346 14.056 1.00 0.00 H ATOM 7148 3HD1 ILE B 205 33.530 -14.832 13.798 1.00 0.00 H ATOM 7149 N TYR B 206 29.691 -16.957 9.790 1.00 0.86 N ATOM 7150 CA TYR B 206 28.641 -17.962 9.805 1.00 0.86 C ATOM 7151 C TYR B 206 29.080 -19.082 10.734 1.00 0.86 C ATOM 7152 O TYR B 206 30.239 -19.492 10.729 1.00 0.86 O ATOM 7153 CB TYR B 206 28.358 -18.526 8.373 1.00 0.86 C ATOM 7154 CG TYR B 206 27.449 -19.728 8.354 1.00 0.86 C ATOM 7155 CD1 TYR B 206 26.058 -19.577 8.419 1.00 0.86 C ATOM 7156 CD2 TYR B 206 27.997 -21.024 8.340 1.00 0.86 C ATOM 7157 CE1 TYR B 206 25.224 -20.704 8.415 1.00 0.86 C ATOM 7158 CE2 TYR B 206 27.164 -22.151 8.356 1.00 0.86 C ATOM 7159 CZ TYR B 206 25.777 -21.984 8.348 1.00 0.86 C ATOM 7160 OH TYR B 206 24.928 -23.097 8.234 1.00 0.86 O ATOM 7161 H TYR B 206 30.538 -17.138 9.271 1.00 0.00 H ATOM 7162 HA TYR B 206 27.725 -17.500 10.173 1.00 0.00 H ATOM 7163 1HB TYR B 206 27.902 -17.748 7.759 1.00 0.00 H ATOM 7164 2HB TYR B 206 29.299 -18.807 7.900 1.00 0.00 H ATOM 7165 HD1 TYR B 206 25.620 -18.580 8.473 1.00 0.00 H ATOM 7166 HD2 TYR B 206 29.078 -21.158 8.318 1.00 0.00 H ATOM 7167 HE1 TYR B 206 24.142 -20.582 8.466 1.00 0.00 H ATOM 7168 HE2 TYR B 206 27.599 -23.150 8.375 1.00 0.00 H ATOM 7169 HH TYR B 206 25.457 -23.896 8.171 1.00 0.00 H ATOM 7170 N GLN B 207 28.137 -19.609 11.538 1.00 0.83 N ATOM 7171 CA GLN B 207 28.357 -20.767 12.373 1.00 0.83 C ATOM 7172 C GLN B 207 27.096 -21.614 12.412 1.00 0.83 C ATOM 7173 O GLN B 207 26.018 -21.129 12.758 1.00 0.83 O ATOM 7174 CB GLN B 207 28.719 -20.279 13.802 1.00 0.83 C ATOM 7175 CG GLN B 207 28.779 -21.353 14.923 1.00 0.83 C ATOM 7176 CD GLN B 207 29.883 -22.385 14.702 1.00 0.83 C ATOM 7177 OE1 GLN B 207 29.679 -23.469 14.171 1.00 0.83 O ATOM 7178 NE2 GLN B 207 31.118 -22.051 15.129 1.00 0.83 N ATOM 7179 H GLN B 207 27.232 -19.160 11.548 1.00 0.00 H ATOM 7180 HA GLN B 207 29.188 -21.339 11.960 1.00 0.00 H ATOM 7181 1HB GLN B 207 29.696 -19.797 13.785 1.00 0.00 H ATOM 7182 2HB GLN B 207 27.992 -19.535 14.127 1.00 0.00 H ATOM 7183 1HG GLN B 207 28.966 -20.858 15.876 1.00 0.00 H ATOM 7184 2HG GLN B 207 27.826 -21.881 14.957 1.00 0.00 H ATOM 7185 1HE2 GLN B 207 31.879 -22.690 15.009 1.00 0.00 H ATOM 7186 2HE2 GLN B 207 31.274 -21.165 15.565 1.00 0.00 H ATOM 7187 N LYS B 208 27.212 -22.915 12.089 1.00 0.82 N ATOM 7188 CA LYS B 208 26.162 -23.888 12.280 1.00 0.82 C ATOM 7189 C LYS B 208 26.400 -24.567 13.618 1.00 0.82 C ATOM 7190 O LYS B 208 27.139 -25.539 13.726 1.00 0.82 O ATOM 7191 CB LYS B 208 26.187 -24.936 11.149 1.00 0.82 C ATOM 7192 CG LYS B 208 25.029 -25.934 11.237 1.00 0.82 C ATOM 7193 CD LYS B 208 25.064 -26.934 10.076 1.00 0.82 C ATOM 7194 CE LYS B 208 24.006 -28.030 10.203 1.00 0.82 C ATOM 7195 NZ LYS B 208 22.654 -27.422 10.116 1.00 0.82 N ATOM 7196 H LYS B 208 28.091 -23.212 11.691 1.00 0.00 H ATOM 7197 HA LYS B 208 25.202 -23.371 12.255 1.00 0.00 H ATOM 7198 1HB LYS B 208 26.140 -24.431 10.184 1.00 0.00 H ATOM 7199 2HB LYS B 208 27.127 -25.488 11.185 1.00 0.00 H ATOM 7200 1HG LYS B 208 25.091 -26.482 12.178 1.00 0.00 H ATOM 7201 2HG LYS B 208 24.082 -25.396 11.212 1.00 0.00 H ATOM 7202 1HD LYS B 208 24.897 -26.406 9.136 1.00 0.00 H ATOM 7203 2HD LYS B 208 26.043 -27.411 10.036 1.00 0.00 H ATOM 7204 1HE LYS B 208 24.141 -28.760 9.406 1.00 0.00 H ATOM 7205 2HE LYS B 208 24.125 -28.542 11.158 1.00 0.00 H ATOM 7206 1HZ LYS B 208 21.953 -28.145 10.200 1.00 0.00 H ATOM 7207 2HZ LYS B 208 22.537 -26.751 10.863 1.00 0.00 H ATOM 7208 3HZ LYS B 208 22.551 -26.956 9.226 1.00 0.00 H ATOM 7209 N VAL B 209 25.795 -24.044 14.701 1.00 0.88 N ATOM 7210 CA VAL B 209 26.034 -24.523 16.055 1.00 0.88 C ATOM 7211 C VAL B 209 25.431 -25.902 16.305 1.00 0.88 C ATOM 7212 O VAL B 209 26.072 -26.779 16.880 1.00 0.88 O ATOM 7213 CB VAL B 209 25.625 -23.467 17.113 1.00 0.88 C ATOM 7214 CG1 VAL B 209 24.573 -22.482 16.556 1.00 0.88 C ATOM 7215 CG2 VAL B 209 25.097 -24.093 18.430 1.00 0.88 C ATOM 7216 H VAL B 209 25.146 -23.284 14.555 1.00 0.00 H ATOM 7217 HA VAL B 209 27.100 -24.722 16.169 1.00 0.00 H ATOM 7218 HB VAL B 209 26.494 -22.856 17.358 1.00 0.00 H ATOM 7219 1HG1 VAL B 209 24.311 -21.756 17.326 1.00 0.00 H ATOM 7220 2HG1 VAL B 209 24.984 -21.961 15.692 1.00 0.00 H ATOM 7221 3HG1 VAL B 209 23.681 -23.033 16.259 1.00 0.00 H ATOM 7222 1HG2 VAL B 209 24.829 -23.300 19.128 1.00 0.00 H ATOM 7223 2HG2 VAL B 209 24.218 -24.702 18.217 1.00 0.00 H ATOM 7224 3HG2 VAL B 209 25.873 -24.718 18.872 1.00 0.00 H ATOM 7225 N CYS B 210 24.184 -26.150 15.858 1.00 0.89 N ATOM 7226 CA CYS B 210 23.523 -27.433 16.073 1.00 0.89 C ATOM 7227 C CYS B 210 22.905 -27.871 14.761 1.00 0.89 C ATOM 7228 O CYS B 210 23.044 -27.219 13.729 1.00 0.89 O ATOM 7229 CB CYS B 210 22.443 -27.418 17.213 1.00 0.89 C ATOM 7230 SG CYS B 210 23.136 -27.202 18.886 1.00 0.89 S ATOM 7231 H CYS B 210 23.694 -25.422 15.358 1.00 0.00 H ATOM 7232 HA CYS B 210 24.276 -28.166 16.362 1.00 0.00 H ATOM 7233 1HB CYS B 210 21.735 -26.609 17.033 1.00 0.00 H ATOM 7234 2HB CYS B 210 21.883 -28.353 17.196 1.00 0.00 H ATOM 7235 HG CYS B 210 21.971 -27.241 19.525 1.00 0.00 H ATOM 7236 N GLU B 211 22.179 -29.012 14.749 1.00 0.77 N ATOM 7237 CA GLU B 211 21.374 -29.425 13.613 1.00 0.77 C ATOM 7238 C GLU B 211 20.335 -28.383 13.252 1.00 0.77 C ATOM 7239 O GLU B 211 20.203 -28.036 12.075 1.00 0.77 O ATOM 7240 CB GLU B 211 20.661 -30.761 13.918 1.00 0.77 C ATOM 7241 CG GLU B 211 21.650 -31.945 14.003 1.00 0.77 C ATOM 7242 CD GLU B 211 20.972 -33.274 14.323 1.00 0.77 C ATOM 7243 OE1 GLU B 211 19.756 -33.295 14.618 1.00 0.77 O ATOM 7244 OE2 GLU B 211 21.713 -34.290 14.267 1.00 0.77 O ATOM 7245 H GLU B 211 22.205 -29.596 15.572 1.00 0.00 H ATOM 7246 HA GLU B 211 22.033 -29.568 12.756 1.00 0.00 H ATOM 7247 1HB GLU B 211 20.123 -30.679 14.863 1.00 0.00 H ATOM 7248 2HB GLU B 211 19.926 -30.967 13.140 1.00 0.00 H ATOM 7249 1HG GLU B 211 22.170 -32.040 13.050 1.00 0.00 H ATOM 7250 2HG GLU B 211 22.392 -31.730 14.771 1.00 0.00 H ATOM 7251 N ASP B 212 19.677 -27.821 14.293 1.00 0.84 N ATOM 7252 CA ASP B 212 18.566 -26.915 14.164 1.00 0.84 C ATOM 7253 C ASP B 212 18.943 -25.454 14.200 1.00 0.84 C ATOM 7254 O ASP B 212 18.182 -24.624 13.726 1.00 0.84 O ATOM 7255 CB ASP B 212 17.589 -27.134 15.345 1.00 0.84 C ATOM 7256 CG ASP B 212 17.121 -28.570 15.303 1.00 0.84 C ATOM 7257 OD1 ASP B 212 16.794 -29.048 14.191 1.00 0.84 O ATOM 7258 OD2 ASP B 212 17.171 -29.206 16.386 1.00 0.84 O ATOM 7259 H ASP B 212 20.005 -28.069 15.215 1.00 0.00 H ATOM 7260 HA ASP B 212 18.051 -27.130 13.227 1.00 0.00 H ATOM 7261 1HB ASP B 212 18.097 -26.913 16.284 1.00 0.00 H ATOM 7262 2HB ASP B 212 16.750 -26.443 15.256 1.00 0.00 H ATOM 7263 N LEU B 213 20.115 -25.072 14.745 1.00 0.86 N ATOM 7264 CA LEU B 213 20.433 -23.670 14.956 1.00 0.86 C ATOM 7265 C LEU B 213 21.593 -23.241 14.083 1.00 0.86 C ATOM 7266 O LEU B 213 22.708 -23.749 14.222 1.00 0.86 O ATOM 7267 CB LEU B 213 20.783 -23.385 16.442 1.00 0.86 C ATOM 7268 CG LEU B 213 20.989 -21.887 16.803 1.00 0.86 C ATOM 7269 CD1 LEU B 213 19.735 -21.015 16.595 1.00 0.86 C ATOM 7270 CD2 LEU B 213 21.440 -21.762 18.268 1.00 0.86 C ATOM 7271 H LEU B 213 20.789 -25.775 15.013 1.00 0.00 H ATOM 7272 HA LEU B 213 19.560 -23.074 14.692 1.00 0.00 H ATOM 7273 1HB LEU B 213 19.981 -23.772 17.068 1.00 0.00 H ATOM 7274 2HB LEU B 213 21.700 -23.918 16.692 1.00 0.00 H ATOM 7275 HG LEU B 213 21.752 -21.458 16.153 1.00 0.00 H ATOM 7276 1HD1 LEU B 213 19.959 -19.984 16.868 1.00 0.00 H ATOM 7277 2HD1 LEU B 213 19.434 -21.055 15.548 1.00 0.00 H ATOM 7278 3HD1 LEU B 213 18.925 -21.388 17.221 1.00 0.00 H ATOM 7279 1HD2 LEU B 213 21.584 -20.710 18.516 1.00 0.00 H ATOM 7280 2HD2 LEU B 213 20.678 -22.188 18.921 1.00 0.00 H ATOM 7281 3HD2 LEU B 213 22.378 -22.299 18.407 1.00 0.00 H ATOM 7282 N ASP B 214 21.335 -22.253 13.205 1.00 0.84 N ATOM 7283 CA ASP B 214 22.305 -21.587 12.368 1.00 0.84 C ATOM 7284 C ASP B 214 22.388 -20.144 12.854 1.00 0.84 C ATOM 7285 O ASP B 214 21.402 -19.566 13.310 1.00 0.84 O ATOM 7286 CB ASP B 214 21.870 -21.567 10.874 1.00 0.84 C ATOM 7287 CG ASP B 214 21.725 -22.942 10.232 1.00 0.84 C ATOM 7288 OD1 ASP B 214 22.381 -23.920 10.671 1.00 0.84 O ATOM 7289 OD2 ASP B 214 20.944 -23.021 9.241 1.00 0.84 O ATOM 7290 H ASP B 214 20.365 -21.976 13.151 1.00 0.00 H ATOM 7291 HA ASP B 214 23.249 -22.128 12.435 1.00 0.00 H ATOM 7292 1HB ASP B 214 20.912 -21.056 10.781 1.00 0.00 H ATOM 7293 2HB ASP B 214 22.599 -21.005 10.290 1.00 0.00 H ATOM 7294 N THR B 215 23.584 -19.535 12.782 1.00 0.87 N ATOM 7295 CA THR B 215 23.882 -18.256 13.414 1.00 0.87 C ATOM 7296 C THR B 215 24.808 -17.487 12.513 1.00 0.87 C ATOM 7297 O THR B 215 25.681 -18.055 11.859 1.00 0.87 O ATOM 7298 CB THR B 215 24.539 -18.455 14.784 1.00 0.87 C ATOM 7299 OG1 THR B 215 23.525 -18.684 15.746 1.00 0.87 O ATOM 7300 CG2 THR B 215 25.346 -17.258 15.327 1.00 0.87 C ATOM 7301 H THR B 215 24.307 -20.004 12.256 1.00 0.00 H ATOM 7302 HA THR B 215 22.946 -17.715 13.558 1.00 0.00 H ATOM 7303 HB THR B 215 25.232 -19.295 14.737 1.00 0.00 H ATOM 7304 HG1 THR B 215 22.666 -18.661 15.317 1.00 0.00 H ATOM 7305 1HG2 THR B 215 25.765 -17.513 16.300 1.00 0.00 H ATOM 7306 2HG2 THR B 215 26.154 -17.020 14.635 1.00 0.00 H ATOM 7307 3HG2 THR B 215 24.691 -16.394 15.430 1.00 0.00 H ATOM 7308 N SER B 216 24.635 -16.150 12.442 1.00 0.89 N ATOM 7309 CA SER B 216 25.487 -15.299 11.637 1.00 0.89 C ATOM 7310 C SER B 216 25.673 -13.931 12.284 1.00 0.89 C ATOM 7311 O SER B 216 24.812 -13.445 13.018 1.00 0.89 O ATOM 7312 CB SER B 216 24.935 -15.149 10.196 1.00 0.89 C ATOM 7313 OG SER B 216 25.827 -14.433 9.350 1.00 0.89 O ATOM 7314 H SER B 216 23.883 -15.733 12.971 1.00 0.00 H ATOM 7315 HA SER B 216 26.476 -15.756 11.578 1.00 0.00 H ATOM 7316 1HB SER B 216 24.757 -16.136 9.770 1.00 0.00 H ATOM 7317 2HB SER B 216 23.979 -14.628 10.225 1.00 0.00 H ATOM 7318 HG SER B 216 26.584 -14.207 9.895 1.00 0.00 H ATOM 7319 N VAL B 217 26.836 -13.289 12.043 1.00 0.92 N ATOM 7320 CA VAL B 217 27.220 -11.980 12.561 1.00 0.92 C ATOM 7321 C VAL B 217 27.778 -11.162 11.411 1.00 0.92 C ATOM 7322 O VAL B 217 28.597 -11.654 10.638 1.00 0.92 O ATOM 7323 CB VAL B 217 28.256 -12.073 13.689 1.00 0.92 C ATOM 7324 CG1 VAL B 217 28.856 -10.692 14.066 1.00 0.92 C ATOM 7325 CG2 VAL B 217 27.544 -12.681 14.917 1.00 0.92 C ATOM 7326 H VAL B 217 27.478 -13.789 11.445 1.00 0.00 H ATOM 7327 HA VAL B 217 26.332 -11.495 12.968 1.00 0.00 H ATOM 7328 HB VAL B 217 29.078 -12.711 13.363 1.00 0.00 H ATOM 7329 1HG1 VAL B 217 29.583 -10.818 14.869 1.00 0.00 H ATOM 7330 2HG1 VAL B 217 29.349 -10.260 13.195 1.00 0.00 H ATOM 7331 3HG1 VAL B 217 28.059 -10.028 14.400 1.00 0.00 H ATOM 7332 1HG2 VAL B 217 28.250 -12.764 15.743 1.00 0.00 H ATOM 7333 2HG2 VAL B 217 26.714 -12.038 15.212 1.00 0.00 H ATOM 7334 3HG2 VAL B 217 27.164 -13.671 14.664 1.00 0.00 H ATOM 7335 N ASN B 218 27.338 -9.891 11.277 1.00 0.86 N ATOM 7336 CA ASN B 218 27.773 -8.941 10.263 1.00 0.86 C ATOM 7337 C ASN B 218 28.486 -7.777 10.913 1.00 0.86 C ATOM 7338 O ASN B 218 28.110 -7.348 12.002 1.00 0.86 O ATOM 7339 CB ASN B 218 26.552 -8.337 9.510 1.00 0.86 C ATOM 7340 CG ASN B 218 26.264 -9.143 8.255 1.00 0.86 C ATOM 7341 OD1 ASN B 218 27.079 -9.897 7.728 1.00 0.86 O ATOM 7342 ND2 ASN B 218 25.047 -8.948 7.705 1.00 0.86 N ATOM 7343 H ASN B 218 26.647 -9.604 11.955 1.00 0.00 H ATOM 7344 HA ASN B 218 28.399 -9.468 9.541 1.00 0.00 H ATOM 7345 1HB ASN B 218 25.681 -8.340 10.167 1.00 0.00 H ATOM 7346 2HB ASN B 218 26.762 -7.299 9.250 1.00 0.00 H ATOM 7347 1HD2 ASN B 218 24.787 -9.445 6.877 1.00 0.00 H ATOM 7348 2HD2 ASN B 218 24.405 -8.307 8.125 1.00 0.00 H ATOM 7349 N LEU B 219 29.505 -7.222 10.226 1.00 0.86 N ATOM 7350 CA LEU B 219 30.230 -6.043 10.650 1.00 0.86 C ATOM 7351 C LEU B 219 30.604 -5.192 9.448 1.00 0.86 C ATOM 7352 O LEU B 219 30.969 -5.711 8.394 1.00 0.86 O ATOM 7353 CB LEU B 219 31.521 -6.451 11.408 1.00 0.86 C ATOM 7354 CG LEU B 219 32.322 -5.285 12.038 1.00 0.86 C ATOM 7355 CD1 LEU B 219 31.460 -4.412 12.972 1.00 0.86 C ATOM 7356 CD2 LEU B 219 33.530 -5.831 12.818 1.00 0.86 C ATOM 7357 H LEU B 219 29.764 -7.674 9.361 1.00 0.00 H ATOM 7358 HA LEU B 219 29.594 -5.470 11.324 1.00 0.00 H ATOM 7359 1HB LEU B 219 31.252 -7.139 12.207 1.00 0.00 H ATOM 7360 2HB LEU B 219 32.181 -6.972 10.715 1.00 0.00 H ATOM 7361 HG LEU B 219 32.677 -4.620 11.250 1.00 0.00 H ATOM 7362 1HD1 LEU B 219 32.071 -3.610 13.386 1.00 0.00 H ATOM 7363 2HD1 LEU B 219 30.632 -3.982 12.407 1.00 0.00 H ATOM 7364 3HD1 LEU B 219 31.068 -5.025 13.783 1.00 0.00 H ATOM 7365 1HD2 LEU B 219 34.086 -5.001 13.256 1.00 0.00 H ATOM 7366 2HD2 LEU B 219 33.182 -6.493 13.611 1.00 0.00 H ATOM 7367 3HD2 LEU B 219 34.180 -6.386 12.141 1.00 0.00 H ATOM 7368 N ALA B 220 30.495 -3.854 9.576 1.00 0.88 N ATOM 7369 CA ALA B 220 30.803 -2.919 8.523 1.00 0.88 C ATOM 7370 C ALA B 220 31.337 -1.617 9.103 1.00 0.88 C ATOM 7371 O ALA B 220 30.779 -1.092 10.068 1.00 0.88 O ATOM 7372 CB ALA B 220 29.507 -2.627 7.745 1.00 0.88 C ATOM 7373 H ALA B 220 30.178 -3.503 10.468 1.00 0.00 H ATOM 7374 HA ALA B 220 31.536 -3.382 7.863 1.00 0.00 H ATOM 7375 1HB ALA B 220 29.716 -1.920 6.942 1.00 0.00 H ATOM 7376 2HB ALA B 220 29.120 -3.554 7.321 1.00 0.00 H ATOM 7377 3HB ALA B 220 28.767 -2.200 8.419 1.00 0.00 H ATOM 7378 N TRP B 221 32.412 -1.057 8.512 1.00 0.82 N ATOM 7379 CA TRP B 221 33.049 0.165 8.964 1.00 0.82 C ATOM 7380 C TRP B 221 33.667 0.859 7.768 1.00 0.82 C ATOM 7381 O TRP B 221 34.006 0.224 6.772 1.00 0.82 O ATOM 7382 CB TRP B 221 34.166 -0.118 10.020 1.00 0.82 C ATOM 7383 CG TRP B 221 34.917 1.113 10.545 1.00 0.82 C ATOM 7384 CD1 TRP B 221 34.496 2.023 11.473 1.00 0.82 C ATOM 7385 CD2 TRP B 221 36.170 1.620 10.034 1.00 0.82 C ATOM 7386 NE1 TRP B 221 35.420 3.032 11.617 1.00 0.82 N ATOM 7387 CE2 TRP B 221 36.449 2.814 10.732 1.00 0.82 C ATOM 7388 CE3 TRP B 221 37.027 1.162 9.034 1.00 0.82 C ATOM 7389 CZ2 TRP B 221 37.595 3.551 10.462 1.00 0.82 C ATOM 7390 CZ3 TRP B 221 38.188 1.903 8.763 1.00 0.82 C ATOM 7391 CH2 TRP B 221 38.476 3.078 9.475 1.00 0.82 C ATOM 7392 H TRP B 221 32.783 -1.535 7.703 1.00 0.00 H ATOM 7393 HA TRP B 221 32.294 0.795 9.433 1.00 0.00 H ATOM 7394 1HB TRP B 221 33.731 -0.621 10.884 1.00 0.00 H ATOM 7395 2HB TRP B 221 34.910 -0.789 9.591 1.00 0.00 H ATOM 7396 HD1 TRP B 221 33.560 1.962 12.025 1.00 0.00 H ATOM 7397 HE1 TRP B 221 35.352 3.804 12.265 1.00 0.00 H ATOM 7398 HE3 TRP B 221 36.805 0.252 8.477 1.00 0.00 H ATOM 7399 HZ2 TRP B 221 37.827 4.476 10.991 1.00 0.00 H ATOM 7400 HZ3 TRP B 221 38.862 1.544 7.985 1.00 0.00 H ATOM 7401 HH2 TRP B 221 39.390 3.633 9.263 1.00 0.00 H ATOM 7402 N THR B 222 33.829 2.194 7.835 1.00 0.88 N ATOM 7403 CA THR B 222 34.440 2.954 6.759 1.00 0.88 C ATOM 7404 C THR B 222 35.423 3.961 7.303 1.00 0.88 C ATOM 7405 O THR B 222 35.219 4.585 8.341 1.00 0.88 O ATOM 7406 CB THR B 222 33.474 3.647 5.779 1.00 0.88 C ATOM 7407 OG1 THR B 222 32.680 4.677 6.314 1.00 0.88 O ATOM 7408 CG2 THR B 222 32.413 2.679 5.284 1.00 0.88 C ATOM 7409 H THR B 222 33.514 2.679 8.663 1.00 0.00 H ATOM 7410 HA THR B 222 35.040 2.275 6.153 1.00 0.00 H ATOM 7411 HB THR B 222 34.033 4.026 4.924 1.00 0.00 H ATOM 7412 HG1 THR B 222 32.881 4.783 7.247 1.00 0.00 H ATOM 7413 1HG2 THR B 222 31.745 3.194 4.594 1.00 0.00 H ATOM 7414 2HG2 THR B 222 32.892 1.845 4.772 1.00 0.00 H ATOM 7415 3HG2 THR B 222 31.840 2.303 6.131 1.00 0.00 H ATOM 7416 N SER B 223 36.555 4.153 6.592 1.00 0.80 N ATOM 7417 CA SER B 223 37.370 5.358 6.710 1.00 0.80 C ATOM 7418 C SER B 223 36.604 6.579 6.195 1.00 0.80 C ATOM 7419 O SER B 223 35.668 6.467 5.407 1.00 0.80 O ATOM 7420 CB SER B 223 38.766 5.247 6.018 1.00 0.80 C ATOM 7421 OG SER B 223 38.626 5.153 4.598 1.00 0.80 O ATOM 7422 H SER B 223 36.842 3.425 5.953 1.00 0.00 H ATOM 7423 HA SER B 223 37.553 5.550 7.768 1.00 0.00 H ATOM 7424 1HB SER B 223 39.368 6.120 6.271 1.00 0.00 H ATOM 7425 2HB SER B 223 39.289 4.369 6.394 1.00 0.00 H ATOM 7426 HG SER B 223 37.682 5.183 4.423 1.00 0.00 H ATOM 7427 N GLY B 224 36.927 7.797 6.687 1.00 0.85 N ATOM 7428 CA GLY B 224 36.098 8.975 6.419 1.00 0.85 C ATOM 7429 C GLY B 224 35.003 9.139 7.431 1.00 0.85 C ATOM 7430 O GLY B 224 34.157 10.016 7.305 1.00 0.85 O ATOM 7431 H GLY B 224 37.758 7.898 7.252 1.00 0.00 H ATOM 7432 1HA GLY B 224 36.723 9.868 6.420 1.00 0.00 H ATOM 7433 2HA GLY B 224 35.658 8.892 5.426 1.00 0.00 H ATOM 7434 N THR B 225 34.988 8.287 8.469 1.00 0.82 N ATOM 7435 CA THR B 225 34.026 8.350 9.546 1.00 0.82 C ATOM 7436 C THR B 225 34.547 7.460 10.671 1.00 0.82 C ATOM 7437 O THR B 225 35.590 6.824 10.539 1.00 0.82 O ATOM 7438 CB THR B 225 32.635 7.924 9.086 1.00 0.82 C ATOM 7439 OG1 THR B 225 31.644 8.055 10.093 1.00 0.82 O ATOM 7440 CG2 THR B 225 32.697 6.478 8.612 1.00 0.82 C ATOM 7441 H THR B 225 35.696 7.567 8.483 1.00 0.00 H ATOM 7442 HA THR B 225 33.965 9.381 9.896 1.00 0.00 H ATOM 7443 HB THR B 225 32.307 8.570 8.272 1.00 0.00 H ATOM 7444 HG1 THR B 225 32.047 8.396 10.895 1.00 0.00 H ATOM 7445 1HG2 THR B 225 31.708 6.161 8.280 1.00 0.00 H ATOM 7446 2HG2 THR B 225 33.402 6.396 7.785 1.00 0.00 H ATOM 7447 3HG2 THR B 225 33.025 5.840 9.432 1.00 0.00 H ATOM 7448 N ASN B 226 33.825 7.411 11.810 1.00 0.80 N ATOM 7449 CA ASN B 226 33.936 6.435 12.880 1.00 0.80 C ATOM 7450 C ASN B 226 32.618 5.635 12.902 1.00 0.80 C ATOM 7451 O ASN B 226 32.084 5.275 13.946 1.00 0.80 O ATOM 7452 CB ASN B 226 34.202 7.145 14.242 1.00 0.80 C ATOM 7453 CG ASN B 226 34.827 6.178 15.242 1.00 0.80 C ATOM 7454 OD1 ASN B 226 34.898 4.966 15.054 1.00 0.80 O ATOM 7455 ND2 ASN B 226 35.366 6.739 16.348 1.00 0.80 N ATOM 7456 H ASN B 226 33.143 8.152 11.889 1.00 0.00 H ATOM 7457 HA ASN B 226 34.777 5.775 12.661 1.00 0.00 H ATOM 7458 1HB ASN B 226 34.867 7.995 14.086 1.00 0.00 H ATOM 7459 2HB ASN B 226 33.264 7.532 14.640 1.00 0.00 H ATOM 7460 1HD2 ASN B 226 35.792 6.161 17.045 1.00 0.00 H ATOM 7461 2HD2 ASN B 226 35.338 7.731 16.469 1.00 0.00 H ATOM 7462 N CYS B 227 32.005 5.407 11.719 1.00 0.79 N ATOM 7463 CA CYS B 227 30.710 4.750 11.587 1.00 0.79 C ATOM 7464 C CYS B 227 30.877 3.264 11.510 1.00 0.79 C ATOM 7465 O CYS B 227 31.506 2.733 10.598 1.00 0.79 O ATOM 7466 CB CYS B 227 29.909 5.165 10.311 1.00 0.79 C ATOM 7467 SG CYS B 227 28.216 4.501 10.106 1.00 0.79 S ATOM 7468 H CYS B 227 32.487 5.717 10.887 1.00 0.00 H ATOM 7469 HA CYS B 227 30.096 5.020 12.447 1.00 0.00 H ATOM 7470 1HB CYS B 227 29.811 6.250 10.280 1.00 0.00 H ATOM 7471 2HB CYS B 227 30.459 4.861 9.421 1.00 0.00 H ATOM 7472 HG CYS B 227 27.970 5.103 8.947 1.00 0.00 H ATOM 7473 N THR B 228 30.242 2.574 12.461 1.00 0.86 N ATOM 7474 CA THR B 228 30.281 1.133 12.574 1.00 0.86 C ATOM 7475 C THR B 228 28.864 0.640 12.599 1.00 0.86 C ATOM 7476 O THR B 228 28.039 1.101 13.385 1.00 0.86 O ATOM 7477 CB THR B 228 30.962 0.655 13.841 1.00 0.86 C ATOM 7478 OG1 THR B 228 32.306 1.086 13.839 1.00 0.86 O ATOM 7479 CG2 THR B 228 31.044 -0.874 13.871 1.00 0.86 C ATOM 7480 H THR B 228 29.707 3.106 13.133 1.00 0.00 H ATOM 7481 HA THR B 228 30.846 0.735 11.731 1.00 0.00 H ATOM 7482 HB THR B 228 30.398 0.998 14.708 1.00 0.00 H ATOM 7483 HG1 THR B 228 32.481 1.583 13.036 1.00 0.00 H ATOM 7484 1HG2 THR B 228 31.536 -1.194 14.789 1.00 0.00 H ATOM 7485 2HG2 THR B 228 30.039 -1.293 13.833 1.00 0.00 H ATOM 7486 3HG2 THR B 228 31.616 -1.224 13.013 1.00 0.00 H ATOM 7487 N ARG B 229 28.531 -0.324 11.727 1.00 0.78 N ATOM 7488 CA ARG B 229 27.240 -0.981 11.719 1.00 0.78 C ATOM 7489 C ARG B 229 27.471 -2.456 11.880 1.00 0.78 C ATOM 7490 O ARG B 229 28.449 -2.999 11.373 1.00 0.78 O ATOM 7491 CB ARG B 229 26.466 -0.751 10.404 1.00 0.78 C ATOM 7492 CG ARG B 229 26.099 0.731 10.171 1.00 0.78 C ATOM 7493 CD ARG B 229 25.895 1.074 8.690 1.00 0.78 C ATOM 7494 NE ARG B 229 27.246 0.899 8.012 1.00 0.78 N ATOM 7495 CZ ARG B 229 27.452 0.497 6.744 1.00 0.78 C ATOM 7496 NH1 ARG B 229 26.426 0.202 5.958 1.00 0.78 N ATOM 7497 NH2 ARG B 229 28.689 0.394 6.256 1.00 0.78 N ATOM 7498 H ARG B 229 29.226 -0.596 11.046 1.00 0.00 H ATOM 7499 HA ARG B 229 26.639 -0.572 12.532 1.00 0.00 H ATOM 7500 1HB ARG B 229 27.066 -1.097 9.564 1.00 0.00 H ATOM 7501 2HB ARG B 229 25.548 -1.339 10.414 1.00 0.00 H ATOM 7502 1HG ARG B 229 25.171 0.963 10.694 1.00 0.00 H ATOM 7503 2HG ARG B 229 26.899 1.368 10.550 1.00 0.00 H ATOM 7504 1HD ARG B 229 25.155 0.400 8.259 1.00 0.00 H ATOM 7505 2HD ARG B 229 25.546 2.102 8.600 1.00 0.00 H ATOM 7506 HE ARG B 229 28.075 1.101 8.556 1.00 0.00 H ATOM 7507 1HH1 ARG B 229 25.482 0.278 6.310 1.00 0.00 H ATOM 7508 2HH1 ARG B 229 26.588 -0.099 5.008 1.00 0.00 H ATOM 7509 1HH2 ARG B 229 29.483 0.619 6.840 1.00 0.00 H ATOM 7510 2HH2 ARG B 229 28.832 0.092 5.304 1.00 0.00 H ATOM 7511 N PHE B 230 26.583 -3.152 12.602 1.00 0.84 N ATOM 7512 CA PHE B 230 26.771 -4.563 12.828 1.00 0.84 C ATOM 7513 C PHE B 230 25.432 -5.201 13.100 1.00 0.84 C ATOM 7514 O PHE B 230 24.455 -4.528 13.425 1.00 0.84 O ATOM 7515 CB PHE B 230 27.809 -4.865 13.953 1.00 0.84 C ATOM 7516 CG PHE B 230 27.468 -4.212 15.267 1.00 0.84 C ATOM 7517 CD1 PHE B 230 27.871 -2.895 15.541 1.00 0.84 C ATOM 7518 CD2 PHE B 230 26.741 -4.912 16.239 1.00 0.84 C ATOM 7519 CE1 PHE B 230 27.570 -2.292 16.768 1.00 0.84 C ATOM 7520 CE2 PHE B 230 26.430 -4.313 17.467 1.00 0.84 C ATOM 7521 CZ PHE B 230 26.853 -3.005 17.737 1.00 0.84 C ATOM 7522 H PHE B 230 25.773 -2.694 12.995 1.00 0.00 H ATOM 7523 HA PHE B 230 27.145 -5.014 11.908 1.00 0.00 H ATOM 7524 1HB PHE B 230 27.874 -5.941 14.109 1.00 0.00 H ATOM 7525 2HB PHE B 230 28.794 -4.520 13.641 1.00 0.00 H ATOM 7526 HD1 PHE B 230 28.425 -2.339 14.784 1.00 0.00 H ATOM 7527 HD2 PHE B 230 26.411 -5.930 16.031 1.00 0.00 H ATOM 7528 HE1 PHE B 230 27.893 -1.270 16.966 1.00 0.00 H ATOM 7529 HE2 PHE B 230 25.859 -4.865 18.213 1.00 0.00 H ATOM 7530 HZ PHE B 230 26.627 -2.544 18.697 1.00 0.00 H ATOM 7531 N GLY B 231 25.349 -6.527 12.913 1.00 0.89 N ATOM 7532 CA GLY B 231 24.100 -7.249 13.065 1.00 0.89 C ATOM 7533 C GLY B 231 24.326 -8.628 13.574 1.00 0.89 C ATOM 7534 O GLY B 231 25.377 -9.216 13.333 1.00 0.89 O ATOM 7535 H GLY B 231 26.184 -7.036 12.659 1.00 0.00 H ATOM 7536 1HA GLY B 231 23.449 -6.709 13.752 1.00 0.00 H ATOM 7537 2HA GLY B 231 23.587 -7.294 12.105 1.00 0.00 H ATOM 7538 N ILE B 232 23.304 -9.175 14.251 1.00 0.88 N ATOM 7539 CA ILE B 232 23.236 -10.537 14.746 1.00 0.88 C ATOM 7540 C ILE B 232 22.063 -11.188 14.048 1.00 0.88 C ATOM 7541 O ILE B 232 20.998 -10.582 13.937 1.00 0.88 O ATOM 7542 CB ILE B 232 22.991 -10.586 16.261 1.00 0.88 C ATOM 7543 CG1 ILE B 232 24.017 -9.705 17.029 1.00 0.88 C ATOM 7544 CG2 ILE B 232 23.002 -12.053 16.767 1.00 0.88 C ATOM 7545 CD1 ILE B 232 25.485 -10.098 16.792 1.00 0.88 C ATOM 7546 H ILE B 232 22.525 -8.553 14.414 1.00 0.00 H ATOM 7547 HA ILE B 232 24.188 -11.026 14.545 1.00 0.00 H ATOM 7548 HB ILE B 232 22.022 -10.141 16.487 1.00 0.00 H ATOM 7549 1HG1 ILE B 232 23.894 -8.663 16.735 1.00 0.00 H ATOM 7550 2HG1 ILE B 232 23.820 -9.767 18.100 1.00 0.00 H ATOM 7551 1HG2 ILE B 232 22.827 -12.068 17.843 1.00 0.00 H ATOM 7552 2HG2 ILE B 232 22.217 -12.617 16.264 1.00 0.00 H ATOM 7553 3HG2 ILE B 232 23.970 -12.505 16.550 1.00 0.00 H ATOM 7554 1HD1 ILE B 232 26.136 -9.436 17.363 1.00 0.00 H ATOM 7555 2HD1 ILE B 232 25.643 -11.128 17.114 1.00 0.00 H ATOM 7556 3HD1 ILE B 232 25.719 -10.009 15.732 1.00 0.00 H ATOM 7557 N ALA B 233 22.224 -12.424 13.544 1.00 0.90 N ATOM 7558 CA ALA B 233 21.164 -13.150 12.888 1.00 0.90 C ATOM 7559 C ALA B 233 21.208 -14.613 13.249 1.00 0.90 C ATOM 7560 O ALA B 233 22.253 -15.167 13.584 1.00 0.90 O ATOM 7561 CB ALA B 233 21.305 -13.034 11.360 1.00 0.90 C ATOM 7562 H ALA B 233 23.133 -12.855 13.634 1.00 0.00 H ATOM 7563 HA ALA B 233 20.214 -12.709 13.190 1.00 0.00 H ATOM 7564 1HB ALA B 233 20.499 -13.586 10.877 1.00 0.00 H ATOM 7565 2HB ALA B 233 21.252 -11.985 11.068 1.00 0.00 H ATOM 7566 3HB ALA B 233 22.264 -13.448 11.051 1.00 0.00 H ATOM 7567 N ALA B 234 20.045 -15.274 13.185 1.00 0.90 N ATOM 7568 CA ALA B 234 19.944 -16.666 13.509 1.00 0.90 C ATOM 7569 C ALA B 234 18.748 -17.268 12.810 1.00 0.90 C ATOM 7570 O ALA B 234 17.773 -16.586 12.495 1.00 0.90 O ATOM 7571 CB ALA B 234 19.789 -16.837 15.036 1.00 0.90 C ATOM 7572 H ALA B 234 19.215 -14.774 12.899 1.00 0.00 H ATOM 7573 HA ALA B 234 20.862 -17.157 13.185 1.00 0.00 H ATOM 7574 1HB ALA B 234 19.713 -17.897 15.278 1.00 0.00 H ATOM 7575 2HB ALA B 234 20.657 -16.412 15.540 1.00 0.00 H ATOM 7576 3HB ALA B 234 18.889 -16.323 15.370 1.00 0.00 H ATOM 7577 N LYS B 235 18.821 -18.582 12.560 1.00 0.84 N ATOM 7578 CA LYS B 235 17.773 -19.352 11.946 1.00 0.84 C ATOM 7579 C LYS B 235 17.646 -20.640 12.735 1.00 0.84 C ATOM 7580 O LYS B 235 18.631 -21.333 12.976 1.00 0.84 O ATOM 7581 CB LYS B 235 18.112 -19.635 10.465 1.00 0.84 C ATOM 7582 CG LYS B 235 17.060 -20.470 9.730 1.00 0.84 C ATOM 7583 CD LYS B 235 17.555 -20.867 8.335 1.00 0.84 C ATOM 7584 CE LYS B 235 16.602 -21.849 7.671 1.00 0.84 C ATOM 7585 NZ LYS B 235 17.160 -22.277 6.380 1.00 0.84 N ATOM 7586 H LYS B 235 19.678 -19.044 12.828 1.00 0.00 H ATOM 7587 HA LYS B 235 16.849 -18.775 11.989 1.00 0.00 H ATOM 7588 1HB LYS B 235 18.226 -18.691 9.931 1.00 0.00 H ATOM 7589 2HB LYS B 235 19.064 -20.163 10.404 1.00 0.00 H ATOM 7590 1HG LYS B 235 16.845 -21.372 10.304 1.00 0.00 H ATOM 7591 2HG LYS B 235 16.140 -19.894 9.634 1.00 0.00 H ATOM 7592 1HD LYS B 235 17.640 -19.976 7.712 1.00 0.00 H ATOM 7593 2HD LYS B 235 18.540 -21.328 8.416 1.00 0.00 H ATOM 7594 1HE LYS B 235 16.458 -22.711 8.320 1.00 0.00 H ATOM 7595 2HE LYS B 235 15.634 -21.371 7.519 1.00 0.00 H ATOM 7596 1HZ LYS B 235 16.527 -22.929 5.939 1.00 0.00 H ATOM 7597 2HZ LYS B 235 17.284 -21.472 5.783 1.00 0.00 H ATOM 7598 3HZ LYS B 235 18.053 -22.725 6.530 1.00 0.00 H ATOM 7599 N TYR B 236 16.423 -20.969 13.185 1.00 0.85 N ATOM 7600 CA TYR B 236 16.134 -22.144 13.968 1.00 0.85 C ATOM 7601 C TYR B 236 15.168 -23.028 13.192 1.00 0.85 C ATOM 7602 O TYR B 236 14.074 -22.619 12.799 1.00 0.85 O ATOM 7603 CB TYR B 236 15.567 -21.750 15.356 1.00 0.85 C ATOM 7604 CG TYR B 236 15.533 -22.912 16.300 1.00 0.85 C ATOM 7605 CD1 TYR B 236 16.706 -23.319 16.940 1.00 0.85 C ATOM 7606 CD2 TYR B 236 14.337 -23.593 16.568 1.00 0.85 C ATOM 7607 CE1 TYR B 236 16.675 -24.328 17.911 1.00 0.85 C ATOM 7608 CE2 TYR B 236 14.309 -24.636 17.509 1.00 0.85 C ATOM 7609 CZ TYR B 236 15.472 -24.974 18.206 1.00 0.85 C ATOM 7610 OH TYR B 236 15.429 -25.956 19.212 1.00 0.85 O ATOM 7611 H TYR B 236 15.671 -20.338 12.948 1.00 0.00 H ATOM 7612 HA TYR B 236 17.062 -22.698 14.116 1.00 0.00 H ATOM 7613 1HB TYR B 236 16.179 -20.957 15.788 1.00 0.00 H ATOM 7614 2HB TYR B 236 14.558 -21.357 15.238 1.00 0.00 H ATOM 7615 HD1 TYR B 236 17.657 -22.850 16.685 1.00 0.00 H ATOM 7616 HD2 TYR B 236 13.422 -23.315 16.044 1.00 0.00 H ATOM 7617 HE1 TYR B 236 17.596 -24.638 18.404 1.00 0.00 H ATOM 7618 HE2 TYR B 236 13.382 -25.180 17.693 1.00 0.00 H ATOM 7619 HH TYR B 236 14.533 -26.291 19.293 1.00 0.00 H ATOM 7620 N GLN B 237 15.565 -24.284 12.950 1.00 0.82 N ATOM 7621 CA GLN B 237 14.789 -25.274 12.251 1.00 0.82 C ATOM 7622 C GLN B 237 13.917 -26.003 13.272 1.00 0.82 C ATOM 7623 O GLN B 237 14.367 -26.900 13.966 1.00 0.82 O ATOM 7624 CB GLN B 237 15.768 -26.252 11.544 1.00 0.82 C ATOM 7625 CG GLN B 237 15.099 -27.198 10.525 1.00 0.82 C ATOM 7626 CD GLN B 237 14.732 -26.505 9.212 1.00 0.82 C ATOM 7627 OE1 GLN B 237 15.417 -25.640 8.653 1.00 0.82 O ATOM 7628 NE2 GLN B 237 13.574 -26.921 8.654 1.00 0.82 N ATOM 7629 H GLN B 237 16.482 -24.531 13.294 1.00 0.00 H ATOM 7630 HA GLN B 237 14.174 -24.769 11.507 1.00 0.00 H ATOM 7631 1HB GLN B 237 16.535 -25.683 11.018 1.00 0.00 H ATOM 7632 2HB GLN B 237 16.271 -26.866 12.291 1.00 0.00 H ATOM 7633 1HG GLN B 237 15.787 -28.011 10.294 1.00 0.00 H ATOM 7634 2HG GLN B 237 14.183 -27.596 10.961 1.00 0.00 H ATOM 7635 1HE2 GLN B 237 13.260 -26.519 7.793 1.00 0.00 H ATOM 7636 2HE2 GLN B 237 13.030 -27.631 9.101 1.00 0.00 H ATOM 7637 N LEU B 238 12.643 -25.596 13.450 1.00 0.86 N ATOM 7638 CA LEU B 238 11.740 -26.237 14.403 1.00 0.86 C ATOM 7639 C LEU B 238 11.458 -27.724 14.182 1.00 0.86 C ATOM 7640 O LEU B 238 11.775 -28.566 15.015 1.00 0.86 O ATOM 7641 CB LEU B 238 10.368 -25.510 14.353 1.00 0.86 C ATOM 7642 CG LEU B 238 10.344 -24.101 14.977 1.00 0.86 C ATOM 7643 CD1 LEU B 238 8.948 -23.492 14.787 1.00 0.86 C ATOM 7644 CD2 LEU B 238 10.693 -24.129 16.473 1.00 0.86 C ATOM 7645 H LEU B 238 12.307 -24.818 12.900 1.00 0.00 H ATOM 7646 HA LEU B 238 12.166 -26.142 15.401 1.00 0.00 H ATOM 7647 1HB LEU B 238 10.060 -25.420 13.312 1.00 0.00 H ATOM 7648 2HB LEU B 238 9.632 -26.120 14.876 1.00 0.00 H ATOM 7649 HG LEU B 238 11.071 -23.466 14.470 1.00 0.00 H ATOM 7650 1HD1 LEU B 238 8.923 -22.495 15.226 1.00 0.00 H ATOM 7651 2HD1 LEU B 238 8.722 -23.425 13.723 1.00 0.00 H ATOM 7652 3HD1 LEU B 238 8.207 -24.122 15.277 1.00 0.00 H ATOM 7653 1HD2 LEU B 238 10.665 -23.115 16.872 1.00 0.00 H ATOM 7654 2HD2 LEU B 238 9.970 -24.748 17.004 1.00 0.00 H ATOM 7655 3HD2 LEU B 238 11.692 -24.544 16.606 1.00 0.00 H ATOM 7656 N ASP B 239 10.850 -28.069 13.042 1.00 0.87 N ATOM 7657 CA ASP B 239 10.676 -29.420 12.576 1.00 0.87 C ATOM 7658 C ASP B 239 11.236 -29.437 11.111 1.00 0.87 C ATOM 7659 O ASP B 239 11.764 -28.411 10.673 1.00 0.87 O ATOM 7660 CB ASP B 239 9.192 -29.819 12.897 1.00 0.87 C ATOM 7661 CG ASP B 239 8.277 -28.968 12.062 1.00 0.87 C ATOM 7662 OD1 ASP B 239 8.403 -29.106 10.821 1.00 0.87 O ATOM 7663 OD2 ASP B 239 7.509 -28.150 12.622 1.00 0.87 O ATOM 7664 H ASP B 239 10.495 -27.306 12.483 1.00 0.00 H ATOM 7665 HA ASP B 239 11.369 -30.065 13.117 1.00 0.00 H ATOM 7666 1HB ASP B 239 9.045 -30.877 12.680 1.00 0.00 H ATOM 7667 2HB ASP B 239 8.997 -29.672 13.960 1.00 0.00 H ATOM 7668 N PRO B 240 11.253 -30.478 10.276 1.00 0.88 N ATOM 7669 CA PRO B 240 11.777 -30.381 8.912 1.00 0.88 C ATOM 7670 C PRO B 240 10.908 -29.550 7.952 1.00 0.88 C ATOM 7671 O PRO B 240 11.387 -29.259 6.855 1.00 0.88 O ATOM 7672 CB PRO B 240 11.858 -31.863 8.492 1.00 0.88 C ATOM 7673 CG PRO B 240 10.715 -32.557 9.250 1.00 0.88 C ATOM 7674 CD PRO B 240 10.460 -31.680 10.477 1.00 0.88 C ATOM 7675 HA PRO B 240 12.774 -29.917 8.940 1.00 0.00 H ATOM 7676 1HB PRO B 240 11.751 -31.951 7.401 1.00 0.00 H ATOM 7677 2HB PRO B 240 12.844 -32.275 8.753 1.00 0.00 H ATOM 7678 1HG PRO B 240 9.828 -32.641 8.605 1.00 0.00 H ATOM 7679 2HG PRO B 240 11.007 -33.582 9.523 1.00 0.00 H ATOM 7680 1HD PRO B 240 9.390 -31.429 10.533 1.00 0.00 H ATOM 7681 2HD PRO B 240 10.782 -32.214 11.383 1.00 0.00 H ATOM 7682 N THR B 241 9.658 -29.155 8.302 1.00 0.87 N ATOM 7683 CA THR B 241 8.757 -28.414 7.422 1.00 0.87 C ATOM 7684 C THR B 241 8.543 -26.988 7.892 1.00 0.87 C ATOM 7685 O THR B 241 7.926 -26.187 7.192 1.00 0.87 O ATOM 7686 CB THR B 241 7.379 -29.068 7.203 1.00 0.87 C ATOM 7687 OG1 THR B 241 6.636 -29.229 8.396 1.00 0.87 O ATOM 7688 CG2 THR B 241 7.583 -30.472 6.619 1.00 0.87 C ATOM 7689 H THR B 241 9.348 -29.397 9.232 1.00 0.00 H ATOM 7690 HA THR B 241 9.221 -28.335 6.439 1.00 0.00 H ATOM 7691 HB THR B 241 6.793 -28.460 6.515 1.00 0.00 H ATOM 7692 HG1 THR B 241 7.145 -28.891 9.137 1.00 0.00 H ATOM 7693 1HG2 THR B 241 6.614 -30.944 6.460 1.00 0.00 H ATOM 7694 2HG2 THR B 241 8.111 -30.398 5.669 1.00 0.00 H ATOM 7695 3HG2 THR B 241 8.169 -31.073 7.313 1.00 0.00 H ATOM 7696 N ALA B 242 9.099 -26.583 9.049 1.00 0.92 N ATOM 7697 CA ALA B 242 8.940 -25.235 9.548 1.00 0.92 C ATOM 7698 C ALA B 242 10.263 -24.653 10.000 1.00 0.92 C ATOM 7699 O ALA B 242 11.192 -25.341 10.417 1.00 0.92 O ATOM 7700 CB ALA B 242 7.930 -25.206 10.713 1.00 0.92 C ATOM 7701 H ALA B 242 9.644 -27.244 9.583 1.00 0.00 H ATOM 7702 HA ALA B 242 8.558 -24.616 8.736 1.00 0.00 H ATOM 7703 1HB ALA B 242 7.823 -24.184 11.076 1.00 0.00 H ATOM 7704 2HB ALA B 242 6.963 -25.571 10.366 1.00 0.00 H ATOM 7705 3HB ALA B 242 8.289 -25.842 11.521 1.00 0.00 H ATOM 7706 N SER B 243 10.406 -23.324 9.901 1.00 0.89 N ATOM 7707 CA SER B 243 11.649 -22.680 10.261 1.00 0.89 C ATOM 7708 C SER B 243 11.364 -21.263 10.680 1.00 0.89 C ATOM 7709 O SER B 243 10.429 -20.632 10.188 1.00 0.89 O ATOM 7710 CB SER B 243 12.630 -22.659 9.069 1.00 0.89 C ATOM 7711 OG SER B 243 13.918 -22.187 9.442 1.00 0.89 O ATOM 7712 H SER B 243 9.637 -22.759 9.570 1.00 0.00 H ATOM 7713 HA SER B 243 12.108 -23.244 11.074 1.00 0.00 H ATOM 7714 1HB SER B 243 12.725 -23.664 8.658 1.00 0.00 H ATOM 7715 2HB SER B 243 12.232 -22.020 8.282 1.00 0.00 H ATOM 7716 HG SER B 243 13.865 -21.988 10.380 1.00 0.00 H ATOM 7717 N ILE B 244 12.178 -20.735 11.602 1.00 0.89 N ATOM 7718 CA ILE B 244 12.020 -19.422 12.192 1.00 0.89 C ATOM 7719 C ILE B 244 13.363 -18.726 12.135 1.00 0.89 C ATOM 7720 O ILE B 244 14.400 -19.263 12.510 1.00 0.89 O ATOM 7721 CB ILE B 244 11.444 -19.482 13.620 1.00 0.89 C ATOM 7722 CG1 ILE B 244 11.533 -18.165 14.440 1.00 0.89 C ATOM 7723 CG2 ILE B 244 12.130 -20.604 14.414 1.00 0.89 C ATOM 7724 CD1 ILE B 244 10.441 -17.157 14.083 1.00 0.89 C ATOM 7725 H ILE B 244 12.953 -21.315 11.892 1.00 0.00 H ATOM 7726 HA ILE B 244 11.325 -18.849 11.579 1.00 0.00 H ATOM 7727 HB ILE B 244 10.373 -19.679 13.572 1.00 0.00 H ATOM 7728 1HG1 ILE B 244 11.461 -18.393 15.503 1.00 0.00 H ATOM 7729 2HG1 ILE B 244 12.503 -17.697 14.272 1.00 0.00 H ATOM 7730 1HG2 ILE B 244 11.718 -20.640 15.422 1.00 0.00 H ATOM 7731 2HG2 ILE B 244 11.958 -21.558 13.918 1.00 0.00 H ATOM 7732 3HG2 ILE B 244 13.202 -20.410 14.466 1.00 0.00 H ATOM 7733 1HD1 ILE B 244 10.561 -16.260 14.691 1.00 0.00 H ATOM 7734 2HD1 ILE B 244 10.520 -16.893 13.028 1.00 0.00 H ATOM 7735 3HD1 ILE B 244 9.463 -17.597 14.275 1.00 0.00 H ATOM 7736 N SER B 245 13.358 -17.488 11.633 1.00 0.87 N ATOM 7737 CA SER B 245 14.510 -16.627 11.487 1.00 0.87 C ATOM 7738 C SER B 245 14.305 -15.404 12.344 1.00 0.87 C ATOM 7739 O SER B 245 13.192 -14.895 12.482 1.00 0.87 O ATOM 7740 CB SER B 245 14.710 -16.135 10.028 1.00 0.87 C ATOM 7741 OG SER B 245 15.467 -17.065 9.255 1.00 0.87 O ATOM 7742 H SER B 245 12.452 -17.152 11.338 1.00 0.00 H ATOM 7743 HA SER B 245 15.401 -17.190 11.769 1.00 0.00 H ATOM 7744 1HB SER B 245 13.738 -15.985 9.558 1.00 0.00 H ATOM 7745 2HB SER B 245 15.222 -15.174 10.035 1.00 0.00 H ATOM 7746 HG SER B 245 15.675 -17.793 9.846 1.00 0.00 H ATOM 7747 N ALA B 246 15.391 -14.887 12.943 1.00 0.89 N ATOM 7748 CA ALA B 246 15.339 -13.675 13.727 1.00 0.89 C ATOM 7749 C ALA B 246 16.663 -12.944 13.620 1.00 0.89 C ATOM 7750 O ALA B 246 17.714 -13.545 13.402 1.00 0.89 O ATOM 7751 CB ALA B 246 15.007 -13.956 15.213 1.00 0.89 C ATOM 7752 H ALA B 246 16.273 -15.367 12.838 1.00 0.00 H ATOM 7753 HA ALA B 246 14.552 -13.041 13.319 1.00 0.00 H ATOM 7754 1HB ALA B 246 14.979 -13.016 15.764 1.00 0.00 H ATOM 7755 2HB ALA B 246 14.036 -14.447 15.282 1.00 0.00 H ATOM 7756 3HB ALA B 246 15.771 -14.603 15.640 1.00 0.00 H ATOM 7757 N LYS B 247 16.644 -11.605 13.737 1.00 0.84 N ATOM 7758 CA LYS B 247 17.857 -10.827 13.655 1.00 0.84 C ATOM 7759 C LYS B 247 17.665 -9.465 14.275 1.00 0.84 C ATOM 7760 O LYS B 247 16.548 -8.961 14.372 1.00 0.84 O ATOM 7761 CB LYS B 247 18.329 -10.639 12.185 1.00 0.84 C ATOM 7762 CG LYS B 247 17.280 -10.003 11.258 1.00 0.84 C ATOM 7763 CD LYS B 247 17.825 -9.822 9.834 1.00 0.84 C ATOM 7764 CE LYS B 247 16.786 -9.224 8.877 1.00 0.84 C ATOM 7765 NZ LYS B 247 17.364 -9.082 7.527 1.00 0.84 N ATOM 7766 H LYS B 247 15.765 -11.131 13.885 1.00 0.00 H ATOM 7767 HA LYS B 247 18.644 -11.355 14.195 1.00 0.00 H ATOM 7768 1HB LYS B 247 19.218 -10.009 12.166 1.00 0.00 H ATOM 7769 2HB LYS B 247 18.604 -11.606 11.765 1.00 0.00 H ATOM 7770 1HG LYS B 247 16.395 -10.639 11.220 1.00 0.00 H ATOM 7771 2HG LYS B 247 16.989 -9.030 11.652 1.00 0.00 H ATOM 7772 1HD LYS B 247 18.692 -9.160 9.857 1.00 0.00 H ATOM 7773 2HD LYS B 247 18.138 -10.788 9.439 1.00 0.00 H ATOM 7774 1HE LYS B 247 15.912 -9.873 8.838 1.00 0.00 H ATOM 7775 2HE LYS B 247 16.470 -8.248 9.246 1.00 0.00 H ATOM 7776 1HZ LYS B 247 16.673 -8.687 6.904 1.00 0.00 H ATOM 7777 2HZ LYS B 247 18.169 -8.472 7.567 1.00 0.00 H ATOM 7778 3HZ LYS B 247 17.646 -9.989 7.184 1.00 0.00 H ATOM 7779 N VAL B 248 18.773 -8.834 14.694 1.00 0.88 N ATOM 7780 CA VAL B 248 18.774 -7.506 15.272 1.00 0.88 C ATOM 7781 C VAL B 248 20.085 -6.836 14.906 1.00 0.88 C ATOM 7782 O VAL B 248 21.136 -7.474 14.839 1.00 0.88 O ATOM 7783 CB VAL B 248 18.527 -7.523 16.791 1.00 0.88 C ATOM 7784 CG1 VAL B 248 19.512 -8.474 17.515 1.00 0.88 C ATOM 7785 CG2 VAL B 248 18.556 -6.100 17.402 1.00 0.88 C ATOM 7786 H VAL B 248 19.649 -9.327 14.593 1.00 0.00 H ATOM 7787 HA VAL B 248 17.971 -6.928 14.813 1.00 0.00 H ATOM 7788 HB VAL B 248 17.548 -7.962 16.986 1.00 0.00 H ATOM 7789 1HG1 VAL B 248 19.309 -8.462 18.586 1.00 0.00 H ATOM 7790 2HG1 VAL B 248 19.386 -9.487 17.134 1.00 0.00 H ATOM 7791 3HG1 VAL B 248 20.535 -8.143 17.337 1.00 0.00 H ATOM 7792 1HG2 VAL B 248 18.376 -6.161 18.475 1.00 0.00 H ATOM 7793 2HG2 VAL B 248 19.531 -5.647 17.222 1.00 0.00 H ATOM 7794 3HG2 VAL B 248 17.781 -5.489 16.939 1.00 0.00 H ATOM 7795 N ASN B 249 20.055 -5.522 14.615 1.00 0.84 N ATOM 7796 CA ASN B 249 21.238 -4.715 14.389 1.00 0.84 C ATOM 7797 C ASN B 249 21.381 -3.652 15.484 1.00 0.84 C ATOM 7798 O ASN B 249 20.645 -3.603 16.466 1.00 0.84 O ATOM 7799 CB ASN B 249 21.265 -4.123 12.944 1.00 0.84 C ATOM 7800 CG ASN B 249 20.165 -3.092 12.761 1.00 0.84 C ATOM 7801 OD1 ASN B 249 19.231 -2.981 13.548 1.00 0.84 O ATOM 7802 ND2 ASN B 249 20.332 -2.199 11.773 1.00 0.84 N ATOM 7803 H ASN B 249 19.145 -5.088 14.554 1.00 0.00 H ATOM 7804 HA ASN B 249 22.118 -5.349 14.512 1.00 0.00 H ATOM 7805 1HB ASN B 249 22.236 -3.662 12.757 1.00 0.00 H ATOM 7806 2HB ASN B 249 21.140 -4.927 12.219 1.00 0.00 H ATOM 7807 1HD2 ASN B 249 19.637 -1.498 11.609 1.00 0.00 H ATOM 7808 2HD2 ASN B 249 21.151 -2.234 11.201 1.00 0.00 H ATOM 7809 N ASN B 250 22.345 -2.732 15.321 1.00 0.83 N ATOM 7810 CA ASN B 250 22.670 -1.711 16.292 1.00 0.83 C ATOM 7811 C ASN B 250 21.866 -0.434 16.116 1.00 0.83 C ATOM 7812 O ASN B 250 22.081 0.543 16.825 1.00 0.83 O ATOM 7813 CB ASN B 250 24.182 -1.380 16.197 1.00 0.83 C ATOM 7814 CG ASN B 250 24.662 -0.868 14.833 1.00 0.83 C ATOM 7815 OD1 ASN B 250 24.180 -1.219 13.754 1.00 0.83 O ATOM 7816 ND2 ASN B 250 25.719 -0.025 14.890 1.00 0.83 N ATOM 7817 H ASN B 250 22.866 -2.773 14.457 1.00 0.00 H ATOM 7818 HA ASN B 250 22.448 -2.097 17.288 1.00 0.00 H ATOM 7819 1HB ASN B 250 24.435 -0.619 16.936 1.00 0.00 H ATOM 7820 2HB ASN B 250 24.765 -2.271 16.432 1.00 0.00 H ATOM 7821 1HD2 ASN B 250 26.099 0.358 14.048 1.00 0.00 H ATOM 7822 2HD2 ASN B 250 26.120 0.215 15.774 1.00 0.00 H ATOM 7823 N SER B 251 20.885 -0.431 15.194 1.00 0.77 N ATOM 7824 CA SER B 251 19.898 0.628 15.100 1.00 0.77 C ATOM 7825 C SER B 251 18.633 0.171 15.787 1.00 0.77 C ATOM 7826 O SER B 251 17.626 0.864 15.747 1.00 0.77 O ATOM 7827 CB SER B 251 19.599 1.081 13.630 1.00 0.77 C ATOM 7828 OG SER B 251 19.031 0.073 12.793 1.00 0.77 O ATOM 7829 H SER B 251 20.842 -1.203 14.544 1.00 0.00 H ATOM 7830 HA SER B 251 20.275 1.501 15.634 1.00 0.00 H ATOM 7831 1HB SER B 251 18.910 1.925 13.643 1.00 0.00 H ATOM 7832 2HB SER B 251 20.521 1.419 13.159 1.00 0.00 H ATOM 7833 HG SER B 251 18.949 -0.711 13.341 1.00 0.00 H ATOM 7834 N SER B 252 18.677 -1.014 16.452 1.00 0.79 N ATOM 7835 CA SER B 252 17.585 -1.637 17.184 1.00 0.79 C ATOM 7836 C SER B 252 16.436 -2.062 16.298 1.00 0.79 C ATOM 7837 O SER B 252 15.310 -2.224 16.759 1.00 0.79 O ATOM 7838 CB SER B 252 17.090 -0.818 18.405 1.00 0.79 C ATOM 7839 OG SER B 252 18.053 -0.832 19.459 1.00 0.79 O ATOM 7840 H SER B 252 19.572 -1.480 16.413 1.00 0.00 H ATOM 7841 HA SER B 252 17.929 -2.599 17.567 1.00 0.00 H ATOM 7842 1HB SER B 252 16.898 0.210 18.100 1.00 0.00 H ATOM 7843 2HB SER B 252 16.150 -1.234 18.764 1.00 0.00 H ATOM 7844 HG SER B 252 18.788 -1.361 19.139 1.00 0.00 H ATOM 7845 N LEU B 253 16.706 -2.353 15.008 1.00 0.79 N ATOM 7846 CA LEU B 253 15.729 -2.918 14.109 1.00 0.79 C ATOM 7847 C LEU B 253 15.717 -4.421 14.294 1.00 0.79 C ATOM 7848 O LEU B 253 16.716 -5.104 14.066 1.00 0.79 O ATOM 7849 CB LEU B 253 16.046 -2.613 12.621 1.00 0.79 C ATOM 7850 CG LEU B 253 15.846 -1.148 12.182 1.00 0.79 C ATOM 7851 CD1 LEU B 253 16.273 -0.991 10.713 1.00 0.79 C ATOM 7852 CD2 LEU B 253 14.396 -0.672 12.359 1.00 0.79 C ATOM 7853 H LEU B 253 17.637 -2.163 14.666 1.00 0.00 H ATOM 7854 HA LEU B 253 14.757 -2.482 14.336 1.00 0.00 H ATOM 7855 1HB LEU B 253 17.084 -2.879 12.425 1.00 0.00 H ATOM 7856 2HB LEU B 253 15.408 -3.237 11.995 1.00 0.00 H ATOM 7857 HG LEU B 253 16.487 -0.498 12.779 1.00 0.00 H ATOM 7858 1HD1 LEU B 253 16.132 0.044 10.402 1.00 0.00 H ATOM 7859 2HD1 LEU B 253 17.324 -1.261 10.609 1.00 0.00 H ATOM 7860 3HD1 LEU B 253 15.666 -1.644 10.086 1.00 0.00 H ATOM 7861 1HD2 LEU B 253 14.312 0.366 12.036 1.00 0.00 H ATOM 7862 2HD2 LEU B 253 13.733 -1.294 11.758 1.00 0.00 H ATOM 7863 3HD2 LEU B 253 14.113 -0.749 13.409 1.00 0.00 H ATOM 7864 N ILE B 254 14.565 -4.969 14.711 1.00 0.82 N ATOM 7865 CA ILE B 254 14.376 -6.376 14.990 1.00 0.82 C ATOM 7866 C ILE B 254 13.621 -6.975 13.825 1.00 0.82 C ATOM 7867 O ILE B 254 12.486 -6.603 13.535 1.00 0.82 O ATOM 7868 CB ILE B 254 13.588 -6.602 16.280 1.00 0.82 C ATOM 7869 CG1 ILE B 254 14.384 -6.047 17.488 1.00 0.82 C ATOM 7870 CG2 ILE B 254 13.258 -8.111 16.446 1.00 0.82 C ATOM 7871 CD1 ILE B 254 13.568 -6.070 18.789 1.00 0.82 C ATOM 7872 H ILE B 254 13.788 -4.335 14.832 1.00 0.00 H ATOM 7873 HA ILE B 254 15.355 -6.839 15.109 1.00 0.00 H ATOM 7874 HB ILE B 254 12.658 -6.035 16.242 1.00 0.00 H ATOM 7875 1HG1 ILE B 254 15.290 -6.635 17.628 1.00 0.00 H ATOM 7876 2HG1 ILE B 254 14.690 -5.021 17.282 1.00 0.00 H ATOM 7877 1HG2 ILE B 254 12.697 -8.261 17.368 1.00 0.00 H ATOM 7878 2HG2 ILE B 254 12.661 -8.448 15.600 1.00 0.00 H ATOM 7879 3HG2 ILE B 254 14.185 -8.684 16.487 1.00 0.00 H ATOM 7880 1HD1 ILE B 254 14.172 -5.670 19.604 1.00 0.00 H ATOM 7881 2HD1 ILE B 254 12.672 -5.460 18.668 1.00 0.00 H ATOM 7882 3HD1 ILE B 254 13.281 -7.095 19.020 1.00 0.00 H ATOM 7883 N GLY B 255 14.234 -7.939 13.113 1.00 0.88 N ATOM 7884 CA GLY B 255 13.556 -8.689 12.068 1.00 0.88 C ATOM 7885 C GLY B 255 13.152 -10.036 12.576 1.00 0.88 C ATOM 7886 O GLY B 255 13.917 -10.686 13.283 1.00 0.88 O ATOM 7887 H GLY B 255 15.202 -8.144 13.317 1.00 0.00 H ATOM 7888 1HA GLY B 255 12.679 -8.135 11.733 1.00 0.00 H ATOM 7889 2HA GLY B 255 14.217 -8.794 11.209 1.00 0.00 H ATOM 7890 N VAL B 256 11.968 -10.521 12.170 1.00 0.89 N ATOM 7891 CA VAL B 256 11.518 -11.870 12.454 1.00 0.89 C ATOM 7892 C VAL B 256 10.937 -12.435 11.174 1.00 0.89 C ATOM 7893 O VAL B 256 10.391 -11.701 10.346 1.00 0.89 O ATOM 7894 CB VAL B 256 10.518 -11.921 13.621 1.00 0.89 C ATOM 7895 CG1 VAL B 256 9.109 -11.406 13.237 1.00 0.89 C ATOM 7896 CG2 VAL B 256 10.462 -13.343 14.220 1.00 0.89 C ATOM 7897 H VAL B 256 11.369 -9.904 11.640 1.00 0.00 H ATOM 7898 HA VAL B 256 12.384 -12.472 12.733 1.00 0.00 H ATOM 7899 HB VAL B 256 10.837 -11.218 14.391 1.00 0.00 H ATOM 7900 1HG1 VAL B 256 8.450 -11.468 14.104 1.00 0.00 H ATOM 7901 2HG1 VAL B 256 9.178 -10.370 12.907 1.00 0.00 H ATOM 7902 3HG1 VAL B 256 8.705 -12.018 12.431 1.00 0.00 H ATOM 7903 1HG2 VAL B 256 9.751 -13.362 15.045 1.00 0.00 H ATOM 7904 2HG2 VAL B 256 10.147 -14.049 13.452 1.00 0.00 H ATOM 7905 3HG2 VAL B 256 11.450 -13.623 14.586 1.00 0.00 H ATOM 7906 N GLY B 257 11.081 -13.755 10.940 1.00 0.90 N ATOM 7907 CA GLY B 257 10.507 -14.404 9.775 1.00 0.90 C ATOM 7908 C GLY B 257 10.212 -15.843 10.045 1.00 0.90 C ATOM 7909 O GLY B 257 11.001 -16.532 10.668 1.00 0.90 O ATOM 7910 H GLY B 257 11.608 -14.308 11.601 1.00 0.00 H ATOM 7911 1HA GLY B 257 9.590 -13.890 9.487 1.00 0.00 H ATOM 7912 2HA GLY B 257 11.198 -14.323 8.936 1.00 0.00 H ATOM 7913 N TYR B 258 9.067 -16.351 9.575 1.00 0.87 N ATOM 7914 CA TYR B 258 8.642 -17.715 9.782 1.00 0.87 C ATOM 7915 C TYR B 258 8.276 -18.268 8.419 1.00 0.87 C ATOM 7916 O TYR B 258 7.483 -17.676 7.693 1.00 0.87 O ATOM 7917 CB TYR B 258 7.450 -17.768 10.782 1.00 0.87 C ATOM 7918 CG TYR B 258 6.960 -19.176 11.017 1.00 0.87 C ATOM 7919 CD1 TYR B 258 5.938 -19.722 10.219 1.00 0.87 C ATOM 7920 CD2 TYR B 258 7.507 -19.960 12.044 1.00 0.87 C ATOM 7921 CE1 TYR B 258 5.443 -21.009 10.479 1.00 0.87 C ATOM 7922 CE2 TYR B 258 7.015 -21.248 12.297 1.00 0.87 C ATOM 7923 CZ TYR B 258 5.966 -21.758 11.535 1.00 0.87 C ATOM 7924 OH TYR B 258 5.382 -22.987 11.886 1.00 0.87 O ATOM 7925 H TYR B 258 8.476 -15.727 9.045 1.00 0.00 H ATOM 7926 HA TYR B 258 9.476 -18.277 10.203 1.00 0.00 H ATOM 7927 1HB TYR B 258 7.755 -17.335 11.736 1.00 0.00 H ATOM 7928 2HB TYR B 258 6.627 -17.166 10.399 1.00 0.00 H ATOM 7929 HD1 TYR B 258 5.525 -19.144 9.392 1.00 0.00 H ATOM 7930 HD2 TYR B 258 8.321 -19.568 12.654 1.00 0.00 H ATOM 7931 HE1 TYR B 258 4.651 -21.424 9.856 1.00 0.00 H ATOM 7932 HE2 TYR B 258 7.453 -21.852 13.092 1.00 0.00 H ATOM 7933 HH TYR B 258 5.820 -23.337 12.666 1.00 0.00 H ATOM 7934 N THR B 259 8.865 -19.417 8.039 1.00 0.88 N ATOM 7935 CA THR B 259 8.630 -20.086 6.764 1.00 0.88 C ATOM 7936 C THR B 259 8.153 -21.475 7.069 1.00 0.88 C ATOM 7937 O THR B 259 8.683 -22.173 7.933 1.00 0.88 O ATOM 7938 CB THR B 259 9.823 -20.075 5.781 1.00 0.88 C ATOM 7939 OG1 THR B 259 9.815 -21.052 4.744 1.00 0.88 O ATOM 7940 CG2 THR B 259 11.114 -20.353 6.534 1.00 0.88 C ATOM 7941 H THR B 259 9.511 -19.827 8.698 1.00 0.00 H ATOM 7942 HA THR B 259 7.810 -19.580 6.254 1.00 0.00 H ATOM 7943 HB THR B 259 9.886 -19.101 5.297 1.00 0.00 H ATOM 7944 HG1 THR B 259 9.026 -21.594 4.822 1.00 0.00 H ATOM 7945 1HG2 THR B 259 11.951 -20.344 5.836 1.00 0.00 H ATOM 7946 2HG2 THR B 259 11.265 -19.586 7.293 1.00 0.00 H ATOM 7947 3HG2 THR B 259 11.052 -21.329 7.013 1.00 0.00 H ATOM 7948 N GLN B 260 7.090 -21.869 6.362 1.00 0.85 N ATOM 7949 CA GLN B 260 6.450 -23.153 6.478 1.00 0.85 C ATOM 7950 C GLN B 260 6.355 -23.787 5.103 1.00 0.85 C ATOM 7951 O GLN B 260 5.756 -23.235 4.176 1.00 0.85 O ATOM 7952 CB GLN B 260 5.024 -22.983 7.057 1.00 0.85 C ATOM 7953 CG GLN B 260 4.188 -24.289 7.181 1.00 0.85 C ATOM 7954 CD GLN B 260 4.353 -25.030 8.510 1.00 0.85 C ATOM 7955 OE1 GLN B 260 4.223 -24.416 9.565 1.00 0.85 O ATOM 7956 NE2 GLN B 260 4.557 -26.364 8.481 1.00 0.85 N ATOM 7957 H GLN B 260 6.727 -21.196 5.702 1.00 0.00 H ATOM 7958 HA GLN B 260 7.036 -23.771 7.158 1.00 0.00 H ATOM 7959 1HB GLN B 260 5.086 -22.544 8.053 1.00 0.00 H ATOM 7960 2HB GLN B 260 4.457 -22.295 6.430 1.00 0.00 H ATOM 7961 1HG GLN B 260 3.131 -24.043 7.080 1.00 0.00 H ATOM 7962 2HG GLN B 260 4.488 -24.977 6.391 1.00 0.00 H ATOM 7963 1HE2 GLN B 260 4.668 -26.872 9.336 1.00 0.00 H ATOM 7964 2HE2 GLN B 260 4.597 -26.845 7.605 1.00 0.00 H ATOM 7965 N THR B 261 6.913 -25.007 4.949 1.00 0.87 N ATOM 7966 CA THR B 261 6.654 -25.881 3.809 1.00 0.87 C ATOM 7967 C THR B 261 5.329 -26.589 4.069 1.00 0.87 C ATOM 7968 O THR B 261 5.202 -27.498 4.882 1.00 0.87 O ATOM 7969 CB THR B 261 7.748 -26.912 3.436 1.00 0.87 C ATOM 7970 OG1 THR B 261 8.054 -27.824 4.458 1.00 0.87 O ATOM 7971 CG2 THR B 261 9.082 -26.225 3.166 1.00 0.87 C ATOM 7972 H THR B 261 7.544 -25.318 5.674 1.00 0.00 H ATOM 7973 HA THR B 261 6.530 -25.262 2.920 1.00 0.00 H ATOM 7974 HB THR B 261 7.445 -27.456 2.542 1.00 0.00 H ATOM 7975 HG1 THR B 261 7.511 -27.636 5.227 1.00 0.00 H ATOM 7976 1HG2 THR B 261 9.831 -26.973 2.906 1.00 0.00 H ATOM 7977 2HG2 THR B 261 8.969 -25.523 2.340 1.00 0.00 H ATOM 7978 3HG2 THR B 261 9.401 -25.688 4.058 1.00 0.00 H ATOM 7979 N LEU B 262 4.243 -26.151 3.405 1.00 0.84 N ATOM 7980 CA LEU B 262 2.914 -26.731 3.573 1.00 0.84 C ATOM 7981 C LEU B 262 2.823 -28.129 3.001 1.00 0.84 C ATOM 7982 O LEU B 262 2.104 -29.008 3.474 1.00 0.84 O ATOM 7983 CB LEU B 262 1.837 -25.870 2.863 1.00 0.84 C ATOM 7984 CG LEU B 262 1.924 -24.362 3.175 1.00 0.84 C ATOM 7985 CD1 LEU B 262 0.910 -23.567 2.340 1.00 0.84 C ATOM 7986 CD2 LEU B 262 1.713 -24.096 4.669 1.00 0.84 C ATOM 7987 H LEU B 262 4.367 -25.382 2.761 1.00 0.00 H ATOM 7988 HA LEU B 262 2.682 -26.762 4.637 1.00 0.00 H ATOM 7989 1HB LEU B 262 1.938 -26.006 1.787 1.00 0.00 H ATOM 7990 2HB LEU B 262 0.852 -26.228 3.163 1.00 0.00 H ATOM 7991 HG LEU B 262 2.907 -23.987 2.889 1.00 0.00 H ATOM 7992 1HD1 LEU B 262 0.993 -22.507 2.580 1.00 0.00 H ATOM 7993 2HD1 LEU B 262 1.115 -23.716 1.280 1.00 0.00 H ATOM 7994 3HD1 LEU B 262 -0.098 -23.912 2.567 1.00 0.00 H ATOM 7995 1HD2 LEU B 262 1.780 -23.025 4.861 1.00 0.00 H ATOM 7996 2HD2 LEU B 262 0.729 -24.457 4.967 1.00 0.00 H ATOM 7997 3HD2 LEU B 262 2.480 -24.616 5.243 1.00 0.00 H ATOM 7998 N ARG B 263 3.575 -28.330 1.915 1.00 0.75 N ATOM 7999 CA ARG B 263 3.795 -29.597 1.296 1.00 0.75 C ATOM 8000 C ARG B 263 5.179 -29.465 0.678 1.00 0.75 C ATOM 8001 O ARG B 263 5.542 -28.324 0.374 1.00 0.75 O ATOM 8002 CB ARG B 263 2.725 -29.842 0.187 1.00 0.75 C ATOM 8003 CG ARG B 263 2.898 -31.162 -0.594 1.00 0.75 C ATOM 8004 CD ARG B 263 1.843 -31.442 -1.670 1.00 0.75 C ATOM 8005 NE ARG B 263 2.020 -30.477 -2.783 1.00 0.75 N ATOM 8006 CZ ARG B 263 2.633 -30.767 -3.934 1.00 0.75 C ATOM 8007 NH1 ARG B 263 3.244 -31.933 -4.098 1.00 0.75 N ATOM 8008 NH2 ARG B 263 2.611 -29.881 -4.922 1.00 0.75 N ATOM 8009 H ARG B 263 4.010 -27.508 1.521 1.00 0.00 H ATOM 8010 HA ARG B 263 3.701 -30.374 2.055 1.00 0.00 H ATOM 8011 1HB ARG B 263 1.732 -29.849 0.635 1.00 0.00 H ATOM 8012 2HB ARG B 263 2.753 -29.024 -0.533 1.00 0.00 H ATOM 8013 1HG ARG B 263 3.861 -31.159 -1.105 1.00 0.00 H ATOM 8014 2HG ARG B 263 2.857 -32.003 0.099 1.00 0.00 H ATOM 8015 1HD ARG B 263 1.965 -32.459 -2.043 1.00 0.00 H ATOM 8016 2HD ARG B 263 0.848 -31.329 -1.241 1.00 0.00 H ATOM 8017 HE ARG B 263 1.652 -29.543 -2.658 1.00 0.00 H ATOM 8018 1HH1 ARG B 263 3.248 -32.611 -3.349 1.00 0.00 H ATOM 8019 2HH1 ARG B 263 3.705 -32.143 -4.972 1.00 0.00 H ATOM 8020 1HH2 ARG B 263 2.134 -28.998 -4.799 1.00 0.00 H ATOM 8021 2HH2 ARG B 263 3.070 -30.089 -5.796 1.00 0.00 H ATOM 8022 N PRO B 264 6.005 -30.498 0.458 1.00 0.85 N ATOM 8023 CA PRO B 264 7.159 -30.446 -0.444 1.00 0.85 C ATOM 8024 C PRO B 264 6.895 -29.723 -1.767 1.00 0.85 C ATOM 8025 O PRO B 264 6.104 -30.207 -2.574 1.00 0.85 O ATOM 8026 CB PRO B 264 7.597 -31.920 -0.620 1.00 0.85 C ATOM 8027 CG PRO B 264 6.492 -32.765 0.036 1.00 0.85 C ATOM 8028 CD PRO B 264 5.857 -31.823 1.060 1.00 0.85 C ATOM 8029 HA PRO B 264 7.964 -29.867 0.032 1.00 0.00 H ATOM 8030 1HB PRO B 264 7.715 -32.152 -1.689 1.00 0.00 H ATOM 8031 2HB PRO B 264 8.576 -32.081 -0.146 1.00 0.00 H ATOM 8032 1HG PRO B 264 5.776 -33.111 -0.724 1.00 0.00 H ATOM 8033 2HG PRO B 264 6.925 -33.665 0.497 1.00 0.00 H ATOM 8034 1HD PRO B 264 4.797 -32.086 1.193 1.00 0.00 H ATOM 8035 2HD PRO B 264 6.398 -31.900 2.015 1.00 0.00 H ATOM 8036 N GLY B 265 7.549 -28.555 -1.973 1.00 0.87 N ATOM 8037 CA GLY B 265 7.401 -27.698 -3.146 1.00 0.87 C ATOM 8038 C GLY B 265 6.595 -26.450 -2.889 1.00 0.87 C ATOM 8039 O GLY B 265 6.578 -25.552 -3.716 1.00 0.87 O ATOM 8040 H GLY B 265 8.185 -28.278 -1.239 1.00 0.00 H ATOM 8041 1HA GLY B 265 8.386 -27.402 -3.507 1.00 0.00 H ATOM 8042 2HA GLY B 265 6.920 -28.258 -3.947 1.00 0.00 H ATOM 8043 N VAL B 266 5.892 -26.332 -1.744 1.00 0.88 N ATOM 8044 CA VAL B 266 5.061 -25.169 -1.454 1.00 0.88 C ATOM 8045 C VAL B 266 5.553 -24.524 -0.174 1.00 0.88 C ATOM 8046 O VAL B 266 5.398 -25.097 0.902 1.00 0.88 O ATOM 8047 CB VAL B 266 3.593 -25.552 -1.266 1.00 0.88 C ATOM 8048 CG1 VAL B 266 2.745 -24.300 -0.948 1.00 0.88 C ATOM 8049 CG2 VAL B 266 3.083 -26.224 -2.558 1.00 0.88 C ATOM 8050 H VAL B 266 5.947 -27.079 -1.066 1.00 0.00 H ATOM 8051 HA VAL B 266 5.124 -24.480 -2.297 1.00 0.00 H ATOM 8052 HB VAL B 266 3.512 -26.245 -0.428 1.00 0.00 H ATOM 8053 1HG1 VAL B 266 1.702 -24.590 -0.817 1.00 0.00 H ATOM 8054 2HG1 VAL B 266 3.110 -23.836 -0.032 1.00 0.00 H ATOM 8055 3HG1 VAL B 266 2.822 -23.590 -1.771 1.00 0.00 H ATOM 8056 1HG2 VAL B 266 2.037 -26.502 -2.435 1.00 0.00 H ATOM 8057 2HG2 VAL B 266 3.178 -25.528 -3.392 1.00 0.00 H ATOM 8058 3HG2 VAL B 266 3.674 -27.117 -2.761 1.00 0.00 H ATOM 8059 N LYS B 267 6.139 -23.308 -0.246 1.00 0.86 N ATOM 8060 CA LYS B 267 6.653 -22.591 0.912 1.00 0.86 C ATOM 8061 C LYS B 267 5.959 -21.278 1.099 1.00 0.86 C ATOM 8062 O LYS B 267 6.037 -20.411 0.235 1.00 0.86 O ATOM 8063 CB LYS B 267 8.152 -22.223 0.793 1.00 0.86 C ATOM 8064 CG LYS B 267 8.972 -23.453 0.421 1.00 0.86 C ATOM 8065 CD LYS B 267 10.493 -23.270 0.467 1.00 0.86 C ATOM 8066 CE LYS B 267 11.035 -23.012 1.870 1.00 0.86 C ATOM 8067 NZ LYS B 267 12.501 -22.900 1.776 1.00 0.86 N ATOM 8068 H LYS B 267 6.217 -22.886 -1.160 1.00 0.00 H ATOM 8069 HA LYS B 267 6.547 -23.230 1.790 1.00 0.00 H ATOM 8070 1HB LYS B 267 8.278 -21.449 0.036 1.00 0.00 H ATOM 8071 2HB LYS B 267 8.503 -21.814 1.741 1.00 0.00 H ATOM 8072 1HG LYS B 267 8.732 -24.270 1.102 1.00 0.00 H ATOM 8073 2HG LYS B 267 8.722 -23.764 -0.593 1.00 0.00 H ATOM 8074 1HD LYS B 267 10.979 -24.167 0.080 1.00 0.00 H ATOM 8075 2HD LYS B 267 10.777 -22.425 -0.160 1.00 0.00 H ATOM 8076 1HE LYS B 267 10.600 -22.095 2.265 1.00 0.00 H ATOM 8077 2HE LYS B 267 10.751 -23.834 2.527 1.00 0.00 H ATOM 8078 1HZ LYS B 267 12.886 -22.729 2.694 1.00 0.00 H ATOM 8079 2HZ LYS B 267 12.882 -23.760 1.406 1.00 0.00 H ATOM 8080 3HZ LYS B 267 12.742 -22.135 1.163 1.00 0.00 H ATOM 8081 N LEU B 268 5.316 -21.083 2.260 1.00 0.88 N ATOM 8082 CA LEU B 268 4.753 -19.814 2.662 1.00 0.88 C ATOM 8083 C LEU B 268 5.695 -19.204 3.671 1.00 0.88 C ATOM 8084 O LEU B 268 6.227 -19.907 4.526 1.00 0.88 O ATOM 8085 CB LEU B 268 3.373 -20.012 3.343 1.00 0.88 C ATOM 8086 CG LEU B 268 2.730 -18.731 3.930 1.00 0.88 C ATOM 8087 CD1 LEU B 268 2.288 -17.750 2.827 1.00 0.88 C ATOM 8088 CD2 LEU B 268 1.569 -19.102 4.868 1.00 0.88 C ATOM 8089 H LEU B 268 5.229 -21.878 2.877 1.00 0.00 H ATOM 8090 HA LEU B 268 4.614 -19.200 1.773 1.00 0.00 H ATOM 8091 1HB LEU B 268 2.681 -20.427 2.612 1.00 0.00 H ATOM 8092 2HB LEU B 268 3.486 -20.731 4.155 1.00 0.00 H ATOM 8093 HG LEU B 268 3.479 -18.173 4.493 1.00 0.00 H ATOM 8094 1HD1 LEU B 268 1.843 -16.866 3.283 1.00 0.00 H ATOM 8095 2HD1 LEU B 268 3.154 -17.454 2.235 1.00 0.00 H ATOM 8096 3HD1 LEU B 268 1.555 -18.234 2.183 1.00 0.00 H ATOM 8097 1HD2 LEU B 268 1.125 -18.193 5.275 1.00 0.00 H ATOM 8098 2HD2 LEU B 268 0.814 -19.656 4.311 1.00 0.00 H ATOM 8099 3HD2 LEU B 268 1.944 -19.720 5.684 1.00 0.00 H ATOM 8100 N THR B 269 5.918 -17.882 3.598 1.00 0.90 N ATOM 8101 CA THR B 269 6.834 -17.183 4.483 1.00 0.90 C ATOM 8102 C THR B 269 6.190 -15.890 4.929 1.00 0.90 C ATOM 8103 O THR B 269 5.686 -15.118 4.114 1.00 0.90 O ATOM 8104 CB THR B 269 8.143 -16.810 3.801 1.00 0.90 C ATOM 8105 OG1 THR B 269 8.762 -17.928 3.186 1.00 0.90 O ATOM 8106 CG2 THR B 269 9.197 -16.275 4.774 1.00 0.90 C ATOM 8107 H THR B 269 5.421 -17.359 2.892 1.00 0.00 H ATOM 8108 HA THR B 269 7.075 -17.839 5.320 1.00 0.00 H ATOM 8109 HB THR B 269 7.957 -16.039 3.054 1.00 0.00 H ATOM 8110 HG1 THR B 269 8.222 -18.709 3.326 1.00 0.00 H ATOM 8111 1HG2 THR B 269 10.106 -16.027 4.226 1.00 0.00 H ATOM 8112 2HG2 THR B 269 8.816 -15.382 5.268 1.00 0.00 H ATOM 8113 3HG2 THR B 269 9.421 -17.035 5.522 1.00 0.00 H ATOM 8114 N LEU B 270 6.212 -15.626 6.247 1.00 0.90 N ATOM 8115 CA LEU B 270 5.692 -14.445 6.908 1.00 0.90 C ATOM 8116 C LEU B 270 6.852 -13.750 7.548 1.00 0.90 C ATOM 8117 O LEU B 270 7.709 -14.390 8.149 1.00 0.90 O ATOM 8118 CB LEU B 270 4.711 -14.837 8.050 1.00 0.90 C ATOM 8119 CG LEU B 270 3.223 -14.747 7.664 1.00 0.90 C ATOM 8120 CD1 LEU B 270 2.915 -15.348 6.284 1.00 0.90 C ATOM 8121 CD2 LEU B 270 2.373 -15.436 8.740 1.00 0.90 C ATOM 8122 H LEU B 270 6.644 -16.350 6.802 1.00 0.00 H ATOM 8123 HA LEU B 270 5.148 -13.850 6.175 1.00 0.00 H ATOM 8124 1HB LEU B 270 4.926 -15.859 8.357 1.00 0.00 H ATOM 8125 2HB LEU B 270 4.887 -14.179 8.901 1.00 0.00 H ATOM 8126 HG LEU B 270 2.930 -13.700 7.585 1.00 0.00 H ATOM 8127 1HD1 LEU B 270 1.850 -15.251 6.075 1.00 0.00 H ATOM 8128 2HD1 LEU B 270 3.484 -14.817 5.521 1.00 0.00 H ATOM 8129 3HD1 LEU B 270 3.192 -16.402 6.276 1.00 0.00 H ATOM 8130 1HD2 LEU B 270 1.319 -15.372 8.468 1.00 0.00 H ATOM 8131 2HD2 LEU B 270 2.664 -16.484 8.818 1.00 0.00 H ATOM 8132 3HD2 LEU B 270 2.531 -14.943 9.699 1.00 0.00 H ATOM 8133 N SER B 271 6.924 -12.417 7.442 1.00 0.90 N ATOM 8134 CA SER B 271 7.996 -11.682 8.072 1.00 0.90 C ATOM 8135 C SER B 271 7.543 -10.337 8.564 1.00 0.90 C ATOM 8136 O SER B 271 6.571 -9.750 8.090 1.00 0.90 O ATOM 8137 CB SER B 271 9.222 -11.530 7.135 1.00 0.90 C ATOM 8138 OG SER B 271 8.940 -10.798 5.936 1.00 0.90 O ATOM 8139 H SER B 271 6.224 -11.913 6.917 1.00 0.00 H ATOM 8140 HA SER B 271 8.317 -12.230 8.959 1.00 0.00 H ATOM 8141 1HB SER B 271 10.025 -11.020 7.666 1.00 0.00 H ATOM 8142 2HB SER B 271 9.590 -12.516 6.855 1.00 0.00 H ATOM 8143 HG SER B 271 8.012 -10.556 5.986 1.00 0.00 H ATOM 8144 N ALA B 272 8.246 -9.827 9.584 1.00 0.89 N ATOM 8145 CA ALA B 272 7.929 -8.558 10.173 1.00 0.89 C ATOM 8146 C ALA B 272 9.208 -7.883 10.602 1.00 0.89 C ATOM 8147 O ALA B 272 10.171 -8.524 11.026 1.00 0.89 O ATOM 8148 CB ALA B 272 6.972 -8.724 11.374 1.00 0.89 C ATOM 8149 H ALA B 272 9.025 -10.357 9.948 1.00 0.00 H ATOM 8150 HA ALA B 272 7.434 -7.948 9.417 1.00 0.00 H ATOM 8151 1HB ALA B 272 6.750 -7.746 11.800 1.00 0.00 H ATOM 8152 2HB ALA B 272 6.047 -9.193 11.040 1.00 0.00 H ATOM 8153 3HB ALA B 272 7.443 -9.350 12.130 1.00 0.00 H ATOM 8154 N LEU B 273 9.234 -6.551 10.457 1.00 0.81 N ATOM 8155 CA LEU B 273 10.322 -5.705 10.865 1.00 0.81 C ATOM 8156 C LEU B 273 9.790 -4.725 11.878 1.00 0.81 C ATOM 8157 O LEU B 273 8.825 -4.011 11.606 1.00 0.81 O ATOM 8158 CB LEU B 273 10.897 -4.924 9.659 1.00 0.81 C ATOM 8159 CG LEU B 273 12.046 -3.956 10.013 1.00 0.81 C ATOM 8160 CD1 LEU B 273 13.191 -4.678 10.738 1.00 0.81 C ATOM 8161 CD2 LEU B 273 12.580 -3.243 8.760 1.00 0.81 C ATOM 8162 H LEU B 273 8.420 -6.134 10.028 1.00 0.00 H ATOM 8163 HA LEU B 273 11.112 -6.332 11.277 1.00 0.00 H ATOM 8164 1HB LEU B 273 11.265 -5.640 8.926 1.00 0.00 H ATOM 8165 2HB LEU B 273 10.092 -4.348 9.202 1.00 0.00 H ATOM 8166 HG LEU B 273 11.684 -3.203 10.713 1.00 0.00 H ATOM 8167 1HD1 LEU B 273 13.981 -3.964 10.971 1.00 0.00 H ATOM 8168 2HD1 LEU B 273 12.816 -5.118 11.662 1.00 0.00 H ATOM 8169 3HD1 LEU B 273 13.589 -5.463 10.097 1.00 0.00 H ATOM 8170 1HD2 LEU B 273 13.388 -2.567 9.042 1.00 0.00 H ATOM 8171 2HD2 LEU B 273 12.956 -3.983 8.053 1.00 0.00 H ATOM 8172 3HD2 LEU B 273 11.776 -2.673 8.295 1.00 0.00 H ATOM 8173 N VAL B 274 10.419 -4.704 13.068 1.00 0.83 N ATOM 8174 CA VAL B 274 10.006 -3.933 14.217 1.00 0.83 C ATOM 8175 C VAL B 274 11.113 -2.963 14.582 1.00 0.83 C ATOM 8176 O VAL B 274 12.262 -3.358 14.784 1.00 0.83 O ATOM 8177 CB VAL B 274 9.700 -4.839 15.411 1.00 0.83 C ATOM 8178 CG1 VAL B 274 9.168 -4.009 16.604 1.00 0.83 C ATOM 8179 CG2 VAL B 274 8.653 -5.896 14.985 1.00 0.83 C ATOM 8180 H VAL B 274 11.244 -5.283 13.135 1.00 0.00 H ATOM 8181 HA VAL B 274 9.097 -3.388 13.959 1.00 0.00 H ATOM 8182 HB VAL B 274 10.620 -5.332 15.726 1.00 0.00 H ATOM 8183 1HG1 VAL B 274 8.957 -4.672 17.443 1.00 0.00 H ATOM 8184 2HG1 VAL B 274 9.918 -3.277 16.901 1.00 0.00 H ATOM 8185 3HG1 VAL B 274 8.253 -3.494 16.310 1.00 0.00 H ATOM 8186 1HG2 VAL B 274 8.429 -6.547 15.830 1.00 0.00 H ATOM 8187 2HG2 VAL B 274 7.741 -5.395 14.661 1.00 0.00 H ATOM 8188 3HG2 VAL B 274 9.051 -6.492 14.163 1.00 0.00 H ATOM 8189 N ASP B 275 10.793 -1.657 14.672 1.00 0.78 N ATOM 8190 CA ASP B 275 11.729 -0.626 15.067 1.00 0.78 C ATOM 8191 C ASP B 275 11.807 -0.499 16.587 1.00 0.78 C ATOM 8192 O ASP B 275 10.810 -0.577 17.309 1.00 0.78 O ATOM 8193 CB ASP B 275 11.367 0.708 14.353 1.00 0.78 C ATOM 8194 CG ASP B 275 12.325 1.832 14.703 1.00 0.78 C ATOM 8195 OD1 ASP B 275 12.019 2.548 15.688 1.00 0.78 O ATOM 8196 OD2 ASP B 275 13.332 1.991 13.976 1.00 0.78 O ATOM 8197 H ASP B 275 9.843 -1.399 14.448 1.00 0.00 H ATOM 8198 HA ASP B 275 12.730 -0.933 14.763 1.00 0.00 H ATOM 8199 1HB ASP B 275 11.379 0.558 13.273 1.00 0.00 H ATOM 8200 2HB ASP B 275 10.356 1.007 14.631 1.00 0.00 H ATOM 8201 N GLY B 276 13.047 -0.333 17.088 1.00 0.74 N ATOM 8202 CA GLY B 276 13.354 -0.109 18.485 1.00 0.74 C ATOM 8203 C GLY B 276 13.905 1.279 18.728 1.00 0.74 C ATOM 8204 O GLY B 276 14.971 1.628 18.244 1.00 0.74 O ATOM 8205 H GLY B 276 13.802 -0.372 16.418 1.00 0.00 H ATOM 8206 1HA GLY B 276 12.453 -0.249 19.083 1.00 0.00 H ATOM 8207 2HA GLY B 276 14.080 -0.849 18.821 1.00 0.00 H ATOM 8208 N LYS B 277 13.278 2.157 19.527 1.00 0.66 N ATOM 8209 CA LYS B 277 12.077 1.981 20.324 1.00 0.66 C ATOM 8210 C LYS B 277 10.900 2.714 19.725 1.00 0.66 C ATOM 8211 O LYS B 277 10.953 3.910 19.459 1.00 0.66 O ATOM 8212 CB LYS B 277 12.251 2.399 21.799 1.00 0.66 C ATOM 8213 CG LYS B 277 13.308 1.534 22.495 1.00 0.66 C ATOM 8214 CD LYS B 277 13.389 1.889 23.983 1.00 0.66 C ATOM 8215 CE LYS B 277 14.451 1.094 24.746 1.00 0.66 C ATOM 8216 NZ LYS B 277 14.475 1.519 26.167 1.00 0.66 N ATOM 8217 H LYS B 277 13.750 3.050 19.539 1.00 0.00 H ATOM 8218 HA LYS B 277 11.810 0.924 20.318 1.00 0.00 H ATOM 8219 1HB LYS B 277 12.546 3.448 21.848 1.00 0.00 H ATOM 8220 2HB LYS B 277 11.298 2.302 22.320 1.00 0.00 H ATOM 8221 1HG LYS B 277 13.046 0.481 22.385 1.00 0.00 H ATOM 8222 2HG LYS B 277 14.278 1.699 22.028 1.00 0.00 H ATOM 8223 1HD LYS B 277 13.622 2.949 24.092 1.00 0.00 H ATOM 8224 2HD LYS B 277 12.426 1.697 24.456 1.00 0.00 H ATOM 8225 1HE LYS B 277 14.225 0.031 24.681 1.00 0.00 H ATOM 8226 2HE LYS B 277 15.428 1.264 24.293 1.00 0.00 H ATOM 8227 1HZ LYS B 277 15.178 0.991 26.665 1.00 0.00 H ATOM 8228 2HZ LYS B 277 14.693 2.504 26.221 1.00 0.00 H ATOM 8229 3HZ LYS B 277 13.571 1.352 26.584 1.00 0.00 H ATOM 8230 N SER B 278 9.776 2.002 19.535 1.00 0.69 N ATOM 8231 CA SER B 278 8.600 2.603 18.956 1.00 0.69 C ATOM 8232 C SER B 278 7.368 1.846 19.373 1.00 0.69 C ATOM 8233 O SER B 278 7.408 0.661 19.698 1.00 0.69 O ATOM 8234 CB SER B 278 8.689 2.659 17.404 1.00 0.69 C ATOM 8235 OG SER B 278 7.425 2.820 16.748 1.00 0.69 O ATOM 8236 H SER B 278 9.750 1.028 19.801 1.00 0.00 H ATOM 8237 HA SER B 278 8.515 3.625 19.327 1.00 0.00 H ATOM 8238 1HB SER B 278 9.330 3.488 17.106 1.00 0.00 H ATOM 8239 2HB SER B 278 9.146 1.743 17.033 1.00 0.00 H ATOM 8240 HG SER B 278 6.767 2.860 17.447 1.00 0.00 H ATOM 8241 N ILE B 279 6.249 2.600 19.340 1.00 0.39 N ATOM 8242 CA ILE B 279 4.868 2.167 19.407 1.00 0.39 C ATOM 8243 C ILE B 279 4.094 3.069 18.456 1.00 0.39 C ATOM 8244 O ILE B 279 3.660 2.650 17.389 1.00 0.39 O ATOM 8245 CB ILE B 279 4.278 2.284 20.818 1.00 0.39 C ATOM 8246 CG1 ILE B 279 5.029 1.320 21.765 1.00 0.39 C ATOM 8247 CG2 ILE B 279 2.750 2.007 20.794 1.00 0.39 C ATOM 8248 CD1 ILE B 279 4.667 1.515 23.237 1.00 0.39 C ATOM 8249 H ILE B 279 6.452 3.586 19.257 1.00 0.00 H ATOM 8250 HA ILE B 279 4.820 1.118 19.117 1.00 0.00 H ATOM 8251 HB ILE B 279 4.449 3.289 21.201 1.00 0.00 H ATOM 8252 1HG1 ILE B 279 4.807 0.290 21.487 1.00 0.00 H ATOM 8253 2HG1 ILE B 279 6.104 1.463 21.652 1.00 0.00 H ATOM 8254 1HG2 ILE B 279 2.349 2.094 21.803 1.00 0.00 H ATOM 8255 2HG2 ILE B 279 2.259 2.731 20.145 1.00 0.00 H ATOM 8256 3HG2 ILE B 279 2.569 1.000 20.417 1.00 0.00 H ATOM 8257 1HD1 ILE B 279 5.229 0.808 23.847 1.00 0.00 H ATOM 8258 2HD1 ILE B 279 4.914 2.533 23.541 1.00 0.00 H ATOM 8259 3HD1 ILE B 279 3.600 1.344 23.375 1.00 0.00 H ATOM 8260 N ASN B 280 3.938 4.366 18.822 1.00 0.41 N ATOM 8261 CA ASN B 280 3.189 5.359 18.063 1.00 0.41 C ATOM 8262 C ASN B 280 3.940 5.899 16.848 1.00 0.41 C ATOM 8263 O ASN B 280 3.328 6.308 15.867 1.00 0.41 O ATOM 8264 CB ASN B 280 2.826 6.569 18.972 1.00 0.41 C ATOM 8265 CG ASN B 280 1.786 6.164 20.009 1.00 0.41 C ATOM 8266 OD1 ASN B 280 0.970 5.269 19.807 1.00 0.41 O ATOM 8267 ND2 ASN B 280 1.782 6.860 21.169 1.00 0.41 N ATOM 8268 H ASN B 280 4.382 4.640 19.687 1.00 0.00 H ATOM 8269 HA ASN B 280 2.266 4.898 17.706 1.00 0.00 H ATOM 8270 1HB ASN B 280 3.726 6.933 19.470 1.00 0.00 H ATOM 8271 2HB ASN B 280 2.440 7.383 18.358 1.00 0.00 H ATOM 8272 1HD2 ASN B 280 1.120 6.636 21.885 1.00 0.00 H ATOM 8273 2HD2 ASN B 280 2.441 7.598 21.311 1.00 0.00 H ATOM 8274 N ALA B 281 5.289 5.941 16.879 1.00 0.61 N ATOM 8275 CA ALA B 281 6.067 6.507 15.795 1.00 0.61 C ATOM 8276 C ALA B 281 7.239 5.602 15.447 1.00 0.61 C ATOM 8277 O ALA B 281 8.288 5.660 16.076 1.00 0.61 O ATOM 8278 CB ALA B 281 6.602 7.899 16.210 1.00 0.61 C ATOM 8279 H ALA B 281 5.768 5.565 17.685 1.00 0.00 H ATOM 8280 HA ALA B 281 5.413 6.617 14.930 1.00 0.00 H ATOM 8281 1HB ALA B 281 7.187 8.322 15.393 1.00 0.00 H ATOM 8282 2HB ALA B 281 5.764 8.558 16.436 1.00 0.00 H ATOM 8283 3HB ALA B 281 7.232 7.798 17.092 1.00 0.00 H ATOM 8284 N GLY B 282 7.102 4.715 14.435 1.00 0.60 N ATOM 8285 CA GLY B 282 8.214 3.897 13.953 1.00 0.60 C ATOM 8286 C GLY B 282 7.891 3.330 12.623 1.00 0.60 C ATOM 8287 O GLY B 282 6.727 3.168 12.268 1.00 0.60 O ATOM 8288 H GLY B 282 6.196 4.619 14.000 1.00 0.00 H ATOM 8289 1HA GLY B 282 9.116 4.507 13.894 1.00 0.00 H ATOM 8290 2HA GLY B 282 8.413 3.097 14.666 1.00 0.00 H ATOM 8291 N GLY B 283 8.933 2.981 11.857 1.00 0.62 N ATOM 8292 CA GLY B 283 8.778 2.392 10.537 1.00 0.62 C ATOM 8293 C GLY B 283 8.715 0.891 10.576 1.00 0.62 C ATOM 8294 O GLY B 283 9.693 0.214 10.279 1.00 0.62 O ATOM 8295 H GLY B 283 9.862 3.137 12.220 1.00 0.00 H ATOM 8296 1HA GLY B 283 7.868 2.772 10.073 1.00 0.00 H ATOM 8297 2HA GLY B 283 9.611 2.694 9.904 1.00 0.00 H ATOM 8298 N HIS B 284 7.540 0.331 10.914 1.00 0.71 N ATOM 8299 CA HIS B 284 7.343 -1.107 11.007 1.00 0.71 C ATOM 8300 C HIS B 284 6.855 -1.652 9.680 1.00 0.71 C ATOM 8301 O HIS B 284 6.103 -0.996 8.962 1.00 0.71 O ATOM 8302 CB HIS B 284 6.332 -1.487 12.111 1.00 0.71 C ATOM 8303 CG HIS B 284 6.713 -0.911 13.439 1.00 0.71 C ATOM 8304 ND1 HIS B 284 7.437 -1.675 14.325 1.00 0.71 N ATOM 8305 CD2 HIS B 284 6.462 0.312 13.975 1.00 0.71 C ATOM 8306 CE1 HIS B 284 7.610 -0.915 15.387 1.00 0.71 C ATOM 8307 NE2 HIS B 284 7.040 0.300 15.227 1.00 0.71 N ATOM 8308 H HIS B 284 6.764 0.948 11.110 1.00 0.00 H ATOM 8309 HA HIS B 284 8.289 -1.588 11.254 1.00 0.00 H ATOM 8310 1HB HIS B 284 5.340 -1.127 11.836 1.00 0.00 H ATOM 8311 2HB HIS B 284 6.275 -2.572 12.194 1.00 0.00 H ATOM 8312 HD2 HIS B 284 5.916 1.140 13.522 1.00 0.00 H ATOM 8313 HE1 HIS B 284 8.141 -1.200 16.295 1.00 0.00 H ATOM 8314 HE2 HIS B 284 7.044 1.049 15.905 1.00 0.00 H ATOM 8315 N LYS B 285 7.283 -2.867 9.293 1.00 0.75 N ATOM 8316 CA LYS B 285 6.983 -3.405 7.975 1.00 0.75 C ATOM 8317 C LYS B 285 6.599 -4.869 8.077 1.00 0.75 C ATOM 8318 O LYS B 285 7.117 -5.588 8.923 1.00 0.75 O ATOM 8319 CB LYS B 285 8.204 -3.310 7.018 1.00 0.75 C ATOM 8320 CG LYS B 285 8.800 -1.893 6.907 1.00 0.75 C ATOM 8321 CD LYS B 285 9.967 -1.791 5.906 1.00 0.75 C ATOM 8322 CE LYS B 285 9.507 -1.933 4.446 1.00 0.75 C ATOM 8323 NZ LYS B 285 10.634 -1.797 3.497 1.00 0.75 N ATOM 8324 H LYS B 285 7.829 -3.421 9.938 1.00 0.00 H ATOM 8325 HA LYS B 285 6.170 -2.823 7.541 1.00 0.00 H ATOM 8326 1HB LYS B 285 8.990 -3.983 7.362 1.00 0.00 H ATOM 8327 2HB LYS B 285 7.910 -3.634 6.019 1.00 0.00 H ATOM 8328 1HG LYS B 285 8.025 -1.196 6.587 1.00 0.00 H ATOM 8329 2HG LYS B 285 9.169 -1.576 7.882 1.00 0.00 H ATOM 8330 1HD LYS B 285 10.460 -0.824 6.019 1.00 0.00 H ATOM 8331 2HD LYS B 285 10.694 -2.576 6.114 1.00 0.00 H ATOM 8332 1HE LYS B 285 9.043 -2.908 4.304 1.00 0.00 H ATOM 8333 2HE LYS B 285 8.765 -1.167 4.222 1.00 0.00 H ATOM 8334 1HZ LYS B 285 10.292 -1.896 2.551 1.00 0.00 H ATOM 8335 2HZ LYS B 285 11.060 -0.888 3.608 1.00 0.00 H ATOM 8336 3HZ LYS B 285 11.320 -2.515 3.683 1.00 0.00 H ATOM 8337 N VAL B 286 5.697 -5.348 7.193 1.00 0.86 N ATOM 8338 CA VAL B 286 5.234 -6.731 7.131 1.00 0.86 C ATOM 8339 C VAL B 286 5.622 -7.300 5.790 1.00 0.86 C ATOM 8340 O VAL B 286 5.948 -6.548 4.876 1.00 0.86 O ATOM 8341 CB VAL B 286 3.715 -6.876 7.268 1.00 0.86 C ATOM 8342 CG1 VAL B 286 3.304 -6.356 8.658 1.00 0.86 C ATOM 8343 CG2 VAL B 286 2.950 -6.137 6.138 1.00 0.86 C ATOM 8344 H VAL B 286 5.330 -4.676 6.534 1.00 0.00 H ATOM 8345 HA VAL B 286 5.685 -7.284 7.956 1.00 0.00 H ATOM 8346 HB VAL B 286 3.455 -7.934 7.224 1.00 0.00 H ATOM 8347 1HG1 VAL B 286 2.224 -6.450 8.777 1.00 0.00 H ATOM 8348 2HG1 VAL B 286 3.806 -6.941 9.428 1.00 0.00 H ATOM 8349 3HG1 VAL B 286 3.588 -5.308 8.753 1.00 0.00 H ATOM 8350 1HG2 VAL B 286 1.878 -6.270 6.278 1.00 0.00 H ATOM 8351 2HG2 VAL B 286 3.192 -5.074 6.169 1.00 0.00 H ATOM 8352 3HG2 VAL B 286 3.243 -6.547 5.171 1.00 0.00 H ATOM 8353 N GLY B 287 5.623 -8.634 5.633 1.00 0.88 N ATOM 8354 CA GLY B 287 6.029 -9.262 4.392 1.00 0.88 C ATOM 8355 C GLY B 287 5.402 -10.610 4.227 1.00 0.88 C ATOM 8356 O GLY B 287 5.309 -11.381 5.180 1.00 0.88 O ATOM 8357 H GLY B 287 5.331 -9.215 6.406 1.00 0.00 H ATOM 8358 1HA GLY B 287 5.749 -8.625 3.553 1.00 0.00 H ATOM 8359 2HA GLY B 287 7.114 -9.360 4.372 1.00 0.00 H ATOM 8360 N LEU B 288 4.971 -10.919 2.989 1.00 0.86 N ATOM 8361 CA LEU B 288 4.357 -12.176 2.603 1.00 0.86 C ATOM 8362 C LEU B 288 5.174 -12.727 1.436 1.00 0.86 C ATOM 8363 O LEU B 288 5.503 -12.012 0.492 1.00 0.86 O ATOM 8364 CB LEU B 288 2.872 -11.917 2.177 1.00 0.86 C ATOM 8365 CG LEU B 288 1.880 -13.114 2.086 1.00 0.86 C ATOM 8366 CD1 LEU B 288 2.196 -14.165 0.998 1.00 0.86 C ATOM 8367 CD2 LEU B 288 1.677 -13.794 3.448 1.00 0.86 C ATOM 8368 H LEU B 288 5.098 -10.199 2.292 1.00 0.00 H ATOM 8369 HA LEU B 288 4.372 -12.846 3.462 1.00 0.00 H ATOM 8370 1HB LEU B 288 2.425 -11.218 2.882 1.00 0.00 H ATOM 8371 2HB LEU B 288 2.869 -11.456 1.189 1.00 0.00 H ATOM 8372 HG LEU B 288 0.911 -12.758 1.735 1.00 0.00 H ATOM 8373 1HD1 LEU B 288 1.443 -14.953 1.023 1.00 0.00 H ATOM 8374 2HD1 LEU B 288 2.188 -13.688 0.018 1.00 0.00 H ATOM 8375 3HD1 LEU B 288 3.179 -14.597 1.184 1.00 0.00 H ATOM 8376 1HD2 LEU B 288 0.977 -14.623 3.340 1.00 0.00 H ATOM 8377 2HD2 LEU B 288 2.633 -14.171 3.813 1.00 0.00 H ATOM 8378 3HD2 LEU B 288 1.277 -13.072 4.159 1.00 0.00 H ATOM 8379 N ALA B 289 5.561 -14.010 1.435 1.00 0.91 N ATOM 8380 CA ALA B 289 6.221 -14.582 0.282 1.00 0.91 C ATOM 8381 C ALA B 289 5.707 -15.991 0.091 1.00 0.91 C ATOM 8382 O ALA B 289 5.437 -16.693 1.063 1.00 0.91 O ATOM 8383 CB ALA B 289 7.759 -14.541 0.458 1.00 0.91 C ATOM 8384 H ALA B 289 5.394 -14.591 2.244 1.00 0.00 H ATOM 8385 HA ALA B 289 5.952 -13.988 -0.592 1.00 0.00 H ATOM 8386 1HB ALA B 289 8.237 -14.976 -0.420 1.00 0.00 H ATOM 8387 2HB ALA B 289 8.085 -13.507 0.574 1.00 0.00 H ATOM 8388 3HB ALA B 289 8.039 -15.111 1.343 1.00 0.00 H ATOM 8389 N LEU B 290 5.493 -16.404 -1.171 1.00 0.87 N ATOM 8390 CA LEU B 290 4.987 -17.712 -1.493 1.00 0.87 C ATOM 8391 C LEU B 290 5.736 -18.311 -2.675 1.00 0.87 C ATOM 8392 O LEU B 290 5.758 -17.745 -3.766 1.00 0.87 O ATOM 8393 CB LEU B 290 3.479 -17.594 -1.815 1.00 0.87 C ATOM 8394 CG LEU B 290 2.744 -18.947 -1.902 1.00 0.87 C ATOM 8395 CD1 LEU B 290 2.786 -19.743 -0.586 1.00 0.87 C ATOM 8396 CD2 LEU B 290 1.281 -18.742 -2.307 1.00 0.87 C ATOM 8397 H LEU B 290 5.700 -15.759 -1.920 1.00 0.00 H ATOM 8398 HA LEU B 290 5.125 -18.359 -0.627 1.00 0.00 H ATOM 8399 1HB LEU B 290 3.005 -16.992 -1.041 1.00 0.00 H ATOM 8400 2HB LEU B 290 3.366 -17.077 -2.768 1.00 0.00 H ATOM 8401 HG LEU B 290 3.231 -19.578 -2.646 1.00 0.00 H ATOM 8402 1HD1 LEU B 290 2.252 -20.685 -0.713 1.00 0.00 H ATOM 8403 2HD1 LEU B 290 3.822 -19.948 -0.318 1.00 0.00 H ATOM 8404 3HD1 LEU B 290 2.314 -19.162 0.206 1.00 0.00 H ATOM 8405 1HD2 LEU B 290 0.780 -19.709 -2.364 1.00 0.00 H ATOM 8406 2HD2 LEU B 290 0.782 -18.118 -1.565 1.00 0.00 H ATOM 8407 3HD2 LEU B 290 1.238 -18.254 -3.281 1.00 0.00 H ATOM 8408 N GLU B 291 6.341 -19.498 -2.476 1.00 0.84 N ATOM 8409 CA GLU B 291 7.111 -20.218 -3.473 1.00 0.84 C ATOM 8410 C GLU B 291 6.362 -21.494 -3.808 1.00 0.84 C ATOM 8411 O GLU B 291 6.038 -22.286 -2.923 1.00 0.84 O ATOM 8412 CB GLU B 291 8.515 -20.611 -2.940 1.00 0.84 C ATOM 8413 CG GLU B 291 9.508 -19.420 -2.836 1.00 0.84 C ATOM 8414 CD GLU B 291 10.903 -19.839 -2.355 1.00 0.84 C ATOM 8415 OE1 GLU B 291 11.336 -20.979 -2.654 1.00 0.84 O ATOM 8416 OE2 GLU B 291 11.549 -19.035 -1.626 1.00 0.84 O ATOM 8417 H GLU B 291 6.236 -19.896 -1.554 1.00 0.00 H ATOM 8418 HA GLU B 291 7.248 -19.570 -4.339 1.00 0.00 H ATOM 8419 1HB GLU B 291 8.417 -21.057 -1.950 1.00 0.00 H ATOM 8420 2HB GLU B 291 8.956 -21.363 -3.595 1.00 0.00 H ATOM 8421 1HG GLU B 291 9.602 -18.952 -3.816 1.00 0.00 H ATOM 8422 2HG GLU B 291 9.101 -18.680 -2.148 1.00 0.00 H ATOM 8423 N LEU B 292 6.048 -21.701 -5.102 1.00 0.84 N ATOM 8424 CA LEU B 292 5.347 -22.858 -5.629 1.00 0.84 C ATOM 8425 C LEU B 292 6.232 -23.552 -6.639 1.00 0.84 C ATOM 8426 O LEU B 292 6.602 -22.968 -7.653 1.00 0.84 O ATOM 8427 CB LEU B 292 4.055 -22.432 -6.384 1.00 0.84 C ATOM 8428 CG LEU B 292 2.763 -22.478 -5.546 1.00 0.84 C ATOM 8429 CD1 LEU B 292 2.856 -21.678 -4.239 1.00 0.84 C ATOM 8430 CD2 LEU B 292 1.599 -21.941 -6.393 1.00 0.84 C ATOM 8431 H LEU B 292 6.338 -20.971 -5.736 1.00 0.00 H ATOM 8432 HA LEU B 292 5.062 -23.499 -4.795 1.00 0.00 H ATOM 8433 1HB LEU B 292 4.185 -21.414 -6.747 1.00 0.00 H ATOM 8434 2HB LEU B 292 3.923 -23.088 -7.244 1.00 0.00 H ATOM 8435 HG LEU B 292 2.558 -23.507 -5.250 1.00 0.00 H ATOM 8436 1HD1 LEU B 292 1.912 -21.753 -3.698 1.00 0.00 H ATOM 8437 2HD1 LEU B 292 3.660 -22.081 -3.622 1.00 0.00 H ATOM 8438 3HD1 LEU B 292 3.061 -20.633 -4.466 1.00 0.00 H ATOM 8439 1HD2 LEU B 292 0.679 -21.970 -5.808 1.00 0.00 H ATOM 8440 2HD2 LEU B 292 1.808 -20.913 -6.689 1.00 0.00 H ATOM 8441 3HD2 LEU B 292 1.482 -22.558 -7.284 1.00 0.00 H ATOM 8442 N GLU B 293 6.562 -24.831 -6.400 1.00 0.76 N ATOM 8443 CA GLU B 293 7.354 -25.638 -7.302 1.00 0.76 C ATOM 8444 C GLU B 293 6.531 -26.850 -7.731 1.00 0.76 C ATOM 8445 O GLU B 293 6.121 -27.671 -6.904 1.00 0.76 O ATOM 8446 CB GLU B 293 8.681 -26.083 -6.619 1.00 0.76 C ATOM 8447 CG GLU B 293 9.473 -24.929 -5.907 1.00 0.76 C ATOM 8448 CD GLU B 293 10.907 -24.674 -6.402 1.00 0.76 C ATOM 8449 OE1 GLU B 293 11.428 -25.463 -7.226 1.00 0.76 O ATOM 8450 OE2 GLU B 293 11.495 -23.629 -6.010 1.00 0.76 O ATOM 8451 H GLU B 293 6.231 -25.239 -5.537 1.00 0.00 H ATOM 8452 HA GLU B 293 7.599 -25.038 -8.179 1.00 0.00 H ATOM 8453 1HB GLU B 293 8.467 -26.848 -5.872 1.00 0.00 H ATOM 8454 2HB GLU B 293 9.342 -26.528 -7.363 1.00 0.00 H ATOM 8455 1HG GLU B 293 8.924 -23.996 -6.030 1.00 0.00 H ATOM 8456 2HG GLU B 293 9.531 -25.146 -4.841 1.00 0.00 H ATOM 8457 N ALA B 294 6.234 -26.954 -9.041 1.00 0.73 N ATOM 8458 CA ALA B 294 5.509 -28.045 -9.646 1.00 0.73 C ATOM 8459 C ALA B 294 6.257 -28.606 -10.887 1.00 0.73 C ATOM 8460 O ALA B 294 7.330 -28.073 -11.276 1.00 0.73 O ATOM 8461 OXT ALA B 294 5.735 -29.596 -11.467 1.00 0.73 O ATOM 8462 CB ALA B 294 4.099 -27.572 -10.079 1.00 0.73 C ATOM 8463 H ALA B 294 6.556 -26.194 -9.624 1.00 0.00 H ATOM 8464 HA ALA B 294 5.406 -28.836 -8.903 1.00 0.00 H ATOM 8465 1HB ALA B 294 3.560 -28.403 -10.534 1.00 0.00 H ATOM 8466 2HB ALA B 294 3.550 -27.218 -9.206 1.00 0.00 H ATOM 8467 3HB ALA B 294 4.193 -26.762 -10.801 1.00 0.00 H TER ATOM 8469 N ALA X 2 -18.195 44.555 -4.536 1.00 61.55 N ATOM 8470 CA ALA X 2 -18.956 43.487 -3.910 1.00 60.44 C ATOM 8471 C ALA X 2 -19.342 42.447 -4.955 1.00 63.15 C ATOM 8472 O ALA X 2 -20.524 42.165 -5.157 1.00 68.56 O ATOM 8473 CB ALA X 2 -20.192 44.042 -3.220 1.00 59.94 C ATOM 8474 1H ALA X 2 -17.944 45.235 -3.847 1.00 0.00 H ATOM 8475 2H ALA X 2 -17.366 44.177 -4.948 1.00 0.00 H ATOM 8476 3H ALA X 2 -18.751 44.989 -5.245 1.00 0.00 H ATOM 8477 HA ALA X 2 -18.321 43.012 -3.162 1.00 0.00 H ATOM 8478 1HB ALA X 2 -20.748 43.226 -2.758 1.00 0.00 H ATOM 8479 2HB ALA X 2 -19.891 44.756 -2.453 1.00 0.00 H ATOM 8480 3HB ALA X 2 -20.824 44.542 -3.953 1.00 0.00 H ATOM 8481 N VAL X 3 -18.341 41.889 -5.630 1.00 56.83 N ATOM 8482 CA VAL X 3 -18.575 40.799 -6.567 1.00 47.38 C ATOM 8483 C VAL X 3 -18.508 39.467 -5.827 1.00 33.88 C ATOM 8484 O VAL X 3 -17.440 39.047 -5.373 1.00 32.42 O ATOM 8485 CB VAL X 3 -17.595 40.825 -7.764 1.00 47.41 C ATOM 8486 CG1 VAL X 3 -16.177 41.152 -7.306 1.00 54.12 C ATOM 8487 CG2 VAL X 3 -17.650 39.506 -8.527 1.00 36.02 C ATOM 8488 H VAL X 3 -17.399 42.226 -5.492 1.00 0.00 H ATOM 8489 HA VAL X 3 -19.586 40.896 -6.965 1.00 0.00 H ATOM 8490 HB VAL X 3 -17.875 41.639 -8.433 1.00 0.00 H ATOM 8491 1HG1 VAL X 3 -15.510 41.164 -8.168 1.00 0.00 H ATOM 8492 2HG1 VAL X 3 -16.166 42.130 -6.826 1.00 0.00 H ATOM 8493 3HG1 VAL X 3 -15.840 40.395 -6.598 1.00 0.00 H ATOM 8494 1HG2 VAL X 3 -16.955 39.542 -9.366 1.00 0.00 H ATOM 8495 2HG2 VAL X 3 -17.373 38.688 -7.861 1.00 0.00 H ATOM 8496 3HG2 VAL X 3 -18.661 39.343 -8.900 1.00 0.00 H ATOM 8497 N PRO X 4 -19.668 38.807 -5.694 1.00 28.09 N ATOM 8498 CA PRO X 4 -19.846 37.572 -4.924 1.00 29.16 C ATOM 8499 C PRO X 4 -18.979 36.431 -5.441 1.00 31.27 C ATOM 8500 O PRO X 4 -18.532 36.466 -6.590 1.00 34.79 O ATOM 8501 CB PRO X 4 -21.324 37.225 -5.155 1.00 27.74 C ATOM 8502 CG PRO X 4 -21.958 38.484 -5.629 1.00 26.57 C ATOM 8503 CD PRO X 4 -20.902 39.204 -6.390 1.00 26.56 C ATOM 8504 HA PRO X 4 -19.653 37.778 -3.861 1.00 0.00 H ATOM 8505 1HB PRO X 4 -21.409 36.413 -5.893 1.00 0.00 H ATOM 8506 2HB PRO X 4 -21.775 36.859 -4.221 1.00 0.00 H ATOM 8507 1HG PRO X 4 -22.834 38.256 -6.254 1.00 0.00 H ATOM 8508 2HG PRO X 4 -22.322 39.071 -4.773 1.00 0.00 H ATOM 8509 1HD PRO X 4 -20.908 38.865 -7.436 1.00 0.00 H ATOM 8510 2HD PRO X 4 -21.082 40.288 -6.332 1.00 0.00 H ATOM 8511 N PRO X 5 -18.734 35.424 -4.591 1.00 30.40 N ATOM 8512 CA PRO X 5 -18.107 34.183 -5.053 1.00 31.26 C ATOM 8513 C PRO X 5 -19.103 33.357 -5.853 1.00 30.30 C ATOM 8514 O PRO X 5 -20.312 33.538 -5.693 1.00 27.25 O ATOM 8515 CB PRO X 5 -17.761 33.460 -3.750 1.00 32.48 C ATOM 8516 CG PRO X 5 -18.726 34.004 -2.753 1.00 33.33 C ATOM 8517 CD PRO X 5 -18.938 35.435 -3.133 1.00 28.85 C ATOM 8518 HA PRO X 5 -17.196 34.427 -5.620 1.00 0.00 H ATOM 8519 1HB PRO X 5 -17.859 32.373 -3.886 1.00 0.00 H ATOM 8520 2HB PRO X 5 -16.714 33.657 -3.477 1.00 0.00 H ATOM 8521 1HG PRO X 5 -19.663 33.428 -2.778 1.00 0.00 H ATOM 8522 2HG PRO X 5 -18.318 33.904 -1.736 1.00 0.00 H ATOM 8523 1HD PRO X 5 -19.962 35.738 -2.867 1.00 0.00 H ATOM 8524 2HD PRO X 5 -18.200 36.066 -2.615 1.00 0.00 H ATOM 8525 N ALA X 6 -18.600 32.475 -6.710 1.00 33.97 N ATOM 8526 CA ALA X 6 -19.453 31.558 -7.460 1.00 31.84 C ATOM 8527 C ALA X 6 -20.050 30.530 -6.504 1.00 29.36 C ATOM 8528 O ALA X 6 -19.483 30.275 -5.444 1.00 37.29 O ATOM 8529 CB ALA X 6 -18.650 30.874 -8.551 1.00 23.21 C ATOM 8530 H ALA X 6 -17.600 32.439 -6.846 1.00 0.00 H ATOM 8531 HA ALA X 6 -20.253 32.139 -7.919 1.00 0.00 H ATOM 8532 1HB ALA X 6 -19.295 30.192 -9.105 1.00 0.00 H ATOM 8533 2HB ALA X 6 -18.247 31.625 -9.231 1.00 0.00 H ATOM 8534 3HB ALA X 6 -17.831 30.314 -8.103 1.00 0.00 H ATOM 8535 N TYR X 7 -21.186 29.943 -6.877 1.00 29.27 N ATOM 8536 CA TYR X 7 -21.906 29.027 -5.990 1.00 32.55 C ATOM 8537 C TYR X 7 -21.010 27.935 -5.411 1.00 34.55 C ATOM 8538 O TYR X 7 -21.127 27.588 -4.237 1.00 44.21 O ATOM 8539 CB TYR X 7 -23.120 28.400 -6.692 1.00 23.55 C ATOM 8540 CG TYR X 7 -24.011 27.605 -5.754 1.00 34.68 C ATOM 8541 CD1 TYR X 7 -23.695 26.295 -5.399 1.00 30.52 C ATOM 8542 CD2 TYR X 7 -25.161 28.167 -5.215 1.00 35.04 C ATOM 8543 CE1 TYR X 7 -24.497 25.573 -4.536 1.00 32.70 C ATOM 8544 CE2 TYR X 7 -25.973 27.448 -4.351 1.00 34.12 C ATOM 8545 CZ TYR X 7 -25.635 26.154 -4.015 1.00 36.88 C ATOM 8546 OH TYR X 7 -26.437 25.438 -3.157 1.00 42.32 O ATOM 8547 H TYR X 7 -21.560 30.135 -7.795 1.00 0.00 H ATOM 8548 HA TYR X 7 -22.266 29.591 -5.129 1.00 0.00 H ATOM 8549 1HB TYR X 7 -23.719 29.186 -7.155 1.00 0.00 H ATOM 8550 2HB TYR X 7 -22.779 27.738 -7.487 1.00 0.00 H ATOM 8551 HD1 TYR X 7 -22.801 25.821 -5.804 1.00 0.00 H ATOM 8552 HD2 TYR X 7 -25.439 29.190 -5.470 1.00 0.00 H ATOM 8553 HE1 TYR X 7 -24.231 24.550 -4.272 1.00 0.00 H ATOM 8554 HE2 TYR X 7 -26.874 27.906 -3.942 1.00 0.00 H ATOM 8555 HH TYR X 7 -27.182 25.981 -2.888 1.00 0.00 H ATOM 8556 N ALA X 8 -20.111 27.408 -6.233 1.00 33.27 N ATOM 8557 CA ALA X 8 -19.236 26.316 -5.816 1.00 23.18 C ATOM 8558 C ALA X 8 -18.257 26.740 -4.731 1.00 28.48 C ATOM 8559 O ALA X 8 -17.684 25.898 -4.045 1.00 28.75 O ATOM 8560 CB ALA X 8 -18.483 25.760 -7.006 1.00 23.04 C ATOM 8561 H ALA X 8 -20.030 27.772 -7.172 1.00 0.00 H ATOM 8562 HA ALA X 8 -19.857 25.527 -5.392 1.00 0.00 H ATOM 8563 1HB ALA X 8 -17.835 24.947 -6.679 1.00 0.00 H ATOM 8564 2HB ALA X 8 -19.193 25.384 -7.743 1.00 0.00 H ATOM 8565 3HB ALA X 8 -17.879 26.547 -7.454 1.00 0.00 H ATOM 8566 N ASP X 9 -18.069 28.047 -4.576 1.00 31.68 N ATOM 8567 CA ASP X 9 -17.080 28.568 -3.641 1.00 28.88 C ATOM 8568 C ASP X 9 -17.693 29.092 -2.349 1.00 30.90 C ATOM 8569 O ASP X 9 -16.979 29.578 -1.473 1.00 31.24 O ATOM 8570 CB ASP X 9 -16.237 29.653 -4.308 1.00 29.92 C ATOM 8571 CG ASP X 9 -15.366 29.105 -5.415 1.00 42.57 C ATOM 8572 OD1 ASP X 9 -14.833 27.988 -5.245 1.00 46.89 O ATOM 8573 OD2 ASP X 9 -15.222 29.782 -6.455 1.00 48.07 O ATOM 8574 H ASP X 9 -18.623 28.695 -5.118 1.00 0.00 H ATOM 8575 HA ASP X 9 -16.424 27.751 -3.341 1.00 0.00 H ATOM 8576 1HB ASP X 9 -16.892 30.421 -4.720 1.00 0.00 H ATOM 8577 2HB ASP X 9 -15.602 30.131 -3.561 1.00 0.00 H ATOM 8578 N LEU X 10 -19.012 28.997 -2.230 1.00 31.00 N ATOM 8579 CA LEU X 10 -19.673 29.369 -0.987 1.00 30.92 C ATOM 8580 C LEU X 10 -19.197 28.456 0.137 1.00 31.17 C ATOM 8581 O LEU X 10 -19.272 27.233 0.024 1.00 32.78 O ATOM 8582 CB LEU X 10 -21.191 29.284 -1.136 1.00 28.55 C ATOM 8583 CG LEU X 10 -21.811 30.291 -2.104 1.00 27.56 C ATOM 8584 CD1 LEU X 10 -23.292 30.008 -2.307 1.00 23.59 C ATOM 8585 CD2 LEU X 10 -21.597 31.707 -1.595 1.00 25.21 C ATOM 8586 H LEU X 10 -19.570 28.665 -3.004 1.00 0.00 H ATOM 8587 HA LEU X 10 -19.406 30.398 -0.748 1.00 0.00 H ATOM 8588 1HB LEU X 10 -21.451 28.285 -1.481 1.00 0.00 H ATOM 8589 2HB LEU X 10 -21.645 29.437 -0.157 1.00 0.00 H ATOM 8590 HG LEU X 10 -21.343 30.189 -3.084 1.00 0.00 H ATOM 8591 1HD1 LEU X 10 -23.710 30.738 -3.000 1.00 0.00 H ATOM 8592 2HD1 LEU X 10 -23.418 29.006 -2.717 1.00 0.00 H ATOM 8593 3HD1 LEU X 10 -23.810 30.077 -1.351 1.00 0.00 H ATOM 8594 1HD2 LEU X 10 -22.042 32.416 -2.293 1.00 0.00 H ATOM 8595 2HD2 LEU X 10 -22.067 31.817 -0.617 1.00 0.00 H ATOM 8596 3HD2 LEU X 10 -20.529 31.905 -1.509 1.00 0.00 H ATOM 8597 N GLY X 11 -18.689 29.060 1.208 1.00 31.20 N ATOM 8598 CA GLY X 11 -18.202 28.320 2.361 1.00 30.60 C ATOM 8599 C GLY X 11 -16.811 27.755 2.147 1.00 31.04 C ATOM 8600 O GLY X 11 -16.418 26.783 2.796 1.00 28.12 O ATOM 8601 H GLY X 11 -18.642 30.069 1.215 1.00 0.00 H ATOM 8602 1HA GLY X 11 -18.188 28.973 3.234 1.00 0.00 H ATOM 8603 2HA GLY X 11 -18.886 27.502 2.583 1.00 0.00 H ATOM 8604 N LYS X 12 -16.065 28.374 1.235 1.00 29.16 N ATOM 8605 CA LYS X 12 -14.735 27.901 0.862 1.00 28.71 C ATOM 8606 C LYS X 12 -13.743 27.923 2.022 1.00 31.16 C ATOM 8607 O LYS X 12 -13.036 26.941 2.261 1.00 34.97 O ATOM 8608 CB LYS X 12 -14.180 28.734 -0.295 1.00 23.38 C ATOM 8609 CG LYS X 12 -12.809 28.296 -0.774 1.00 38.48 C ATOM 8610 CD LYS X 12 -12.010 29.474 -1.315 1.00 35.14 C ATOM 8611 CE LYS X 12 -10.801 29.006 -2.109 1.00 38.10 C ATOM 8612 NZ LYS X 12 -10.002 27.991 -1.371 1.00 44.10 N ATOM 8613 H LYS X 12 -16.437 29.200 0.788 1.00 0.00 H ATOM 8614 HA LYS X 12 -14.815 26.863 0.539 1.00 0.00 H ATOM 8615 1HB LYS X 12 -14.865 28.683 -1.142 1.00 0.00 H ATOM 8616 2HB LYS X 12 -14.113 29.779 0.008 1.00 0.00 H ATOM 8617 1HG LYS X 12 -12.261 27.846 0.054 1.00 0.00 H ATOM 8618 2HG LYS X 12 -12.920 27.551 -1.561 1.00 0.00 H ATOM 8619 1HD LYS X 12 -12.647 30.080 -1.962 1.00 0.00 H ATOM 8620 2HD LYS X 12 -11.670 30.094 -0.486 1.00 0.00 H ATOM 8621 1HE LYS X 12 -11.131 28.572 -3.052 1.00 0.00 H ATOM 8622 2HE LYS X 12 -10.160 29.859 -2.332 1.00 0.00 H ATOM 8623 1HZ LYS X 12 -9.211 27.710 -1.934 1.00 0.00 H ATOM 8624 2HZ LYS X 12 -9.672 28.388 -0.502 1.00 0.00 H ATOM 8625 3HZ LYS X 12 -10.579 27.185 -1.175 1.00 0.00 H ATOM 8626 N ALA X 14 -14.126 27.840 5.242 1.00 35.02 N ATOM 8627 CA ALA X 14 -14.392 26.786 6.217 1.00 23.19 C ATOM 8628 C ALA X 14 -14.009 25.421 5.660 1.00 26.01 C ATOM 8629 O ALA X 14 -13.406 24.609 6.360 1.00 32.58 O ATOM 8630 CB ALA X 14 -15.847 26.795 6.644 1.00 23.27 C ATOM 8631 H ALA X 14 -14.024 28.792 5.563 1.00 0.00 H ATOM 8632 HA ALA X 14 -13.771 26.971 7.094 1.00 0.00 H ATOM 8633 1HB ALA X 14 -16.018 26.000 7.370 1.00 0.00 H ATOM 8634 2HB ALA X 14 -16.088 27.757 7.096 1.00 0.00 H ATOM 8635 3HB ALA X 14 -16.482 26.634 5.774 1.00 0.00 H ATOM 8636 N LYS X 15 -14.359 25.172 4.402 1.00 27.12 N ATOM 8637 CA LYS X 15 -13.994 23.919 3.747 1.00 33.76 C ATOM 8638 C LYS X 15 -12.480 23.744 3.697 1.00 32.75 C ATOM 8639 O LYS X 15 -11.969 22.639 3.886 1.00 28.99 O ATOM 8640 CB LYS X 15 -14.591 23.834 2.336 1.00 36.24 C ATOM 8641 CG LYS X 15 -16.092 23.590 2.316 1.00 40.78 C ATOM 8642 CD LYS X 15 -16.611 23.324 0.914 1.00 48.68 C ATOM 8643 CE LYS X 15 -18.124 23.136 0.919 1.00 54.47 C ATOM 8644 NZ LYS X 15 -18.665 22.790 -0.427 1.00 56.49 N ATOM 8645 H LYS X 15 -14.888 25.861 3.886 1.00 0.00 H ATOM 8646 HA LYS X 15 -14.391 23.092 4.336 1.00 0.00 H ATOM 8647 1HB LYS X 15 -14.391 24.762 1.800 1.00 0.00 H ATOM 8648 2HB LYS X 15 -14.109 23.027 1.785 1.00 0.00 H ATOM 8649 1HG LYS X 15 -16.329 22.730 2.943 1.00 0.00 H ATOM 8650 2HG LYS X 15 -16.608 24.462 2.717 1.00 0.00 H ATOM 8651 1HD LYS X 15 -16.356 24.163 0.266 1.00 0.00 H ATOM 8652 2HD LYS X 15 -16.141 22.425 0.516 1.00 0.00 H ATOM 8653 1HE LYS X 15 -18.389 22.339 1.612 1.00 0.00 H ATOM 8654 2HE LYS X 15 -18.604 24.055 1.256 1.00 0.00 H ATOM 8655 1HZ LYS X 15 -19.667 22.677 -0.369 1.00 0.00 H ATOM 8656 2HZ LYS X 15 -18.447 23.531 -1.079 1.00 0.00 H ATOM 8657 3HZ LYS X 15 -18.248 21.928 -0.747 1.00 0.00 H ATOM 8658 N ASP X 16 -11.768 24.841 3.453 1.00 26.92 N ATOM 8659 CA ASP X 16 -10.311 24.803 3.410 1.00 34.32 C ATOM 8660 C ASP X 16 -9.707 24.490 4.776 1.00 32.61 C ATOM 8661 O ASP X 16 -8.659 23.851 4.863 1.00 37.91 O ATOM 8662 CB ASP X 16 -9.748 26.113 2.856 1.00 43.12 C ATOM 8663 CG ASP X 16 -9.832 26.188 1.345 1.00 44.40 C ATOM 8664 OD1 ASP X 16 -10.596 25.394 0.757 1.00 42.17 O ATOM 8665 OD2 ASP X 16 -9.137 27.037 0.749 1.00 45.31 O ATOM 8666 H ASP X 16 -12.242 25.719 3.294 1.00 0.00 H ATOM 8667 HA ASP X 16 -10.005 23.990 2.751 1.00 0.00 H ATOM 8668 1HB ASP X 16 -10.297 26.954 3.282 1.00 0.00 H ATOM 8669 2HB ASP X 16 -8.705 26.217 3.157 1.00 0.00 H ATOM 8670 N ILE X 17 -10.367 24.942 5.839 1.00 27.83 N ATOM 8671 CA ILE X 17 -9.930 24.618 7.192 1.00 30.92 C ATOM 8672 C ILE X 17 -10.056 23.120 7.416 1.00 32.08 C ATOM 8673 O ILE X 17 -9.132 22.475 7.916 1.00 34.53 O ATOM 8674 CB ILE X 17 -10.761 25.360 8.263 1.00 34.26 C ATOM 8675 CG1 ILE X 17 -10.523 26.866 8.174 1.00 32.15 C ATOM 8676 CG2 ILE X 17 -10.409 24.862 9.663 1.00 26.46 C ATOM 8677 CD1 ILE X 17 -9.079 27.258 8.356 1.00 28.38 C ATOM 8678 H ILE X 17 -11.185 25.520 5.711 1.00 0.00 H ATOM 8679 HA ILE X 17 -8.891 24.925 7.303 1.00 0.00 H ATOM 8680 HB ILE X 17 -11.822 25.186 8.085 1.00 0.00 H ATOM 8681 1HG1 ILE X 17 -10.859 27.231 7.204 1.00 0.00 H ATOM 8682 2HG1 ILE X 17 -11.115 27.374 8.936 1.00 0.00 H ATOM 8683 1HG2 ILE X 17 -11.005 25.399 10.401 1.00 0.00 H ATOM 8684 2HG2 ILE X 17 -10.619 23.796 9.733 1.00 0.00 H ATOM 8685 3HG2 ILE X 17 -9.350 25.037 9.856 1.00 0.00 H ATOM 8686 1HD1 ILE X 17 -8.984 28.342 8.281 1.00 0.00 H ATOM 8687 2HD1 ILE X 17 -8.734 26.930 9.337 1.00 0.00 H ATOM 8688 3HD1 ILE X 17 -8.474 26.787 7.582 1.00 0.00 H ATOM 8689 N PHE X 18 -11.201 22.572 7.021 1.00 30.57 N ATOM 8690 CA PHE X 18 -11.487 21.151 7.192 1.00 27.39 C ATOM 8691 C PHE X 18 -10.683 20.236 6.268 1.00 28.90 C ATOM 8692 O PHE X 18 -10.397 19.093 6.631 1.00 22.31 O ATOM 8693 CB PHE X 18 -12.982 20.878 6.985 1.00 27.87 C ATOM 8694 CG PHE X 18 -13.800 20.954 8.243 1.00 32.05 C ATOM 8695 CD1 PHE X 18 -13.892 19.860 9.092 1.00 29.79 C ATOM 8696 CD2 PHE X 18 -14.488 22.114 8.572 1.00 32.45 C ATOM 8697 CE1 PHE X 18 -14.651 19.922 10.251 1.00 33.02 C ATOM 8698 CE2 PHE X 18 -15.249 22.186 9.730 1.00 31.29 C ATOM 8699 CZ PHE X 18 -15.330 21.087 10.571 1.00 34.87 C ATOM 8700 H PHE X 18 -11.894 23.165 6.588 1.00 0.00 H ATOM 8701 HA PHE X 18 -11.217 20.863 8.209 1.00 0.00 H ATOM 8702 1HB PHE X 18 -13.388 21.597 6.275 1.00 0.00 H ATOM 8703 2HB PHE X 18 -13.114 19.885 6.557 1.00 0.00 H ATOM 8704 HD1 PHE X 18 -13.358 18.944 8.839 1.00 0.00 H ATOM 8705 HD2 PHE X 18 -14.423 22.977 7.908 1.00 0.00 H ATOM 8706 HE1 PHE X 18 -14.712 19.055 10.908 1.00 0.00 H ATOM 8707 HE2 PHE X 18 -15.783 23.103 9.979 1.00 0.00 H ATOM 8708 HZ PHE X 18 -15.927 21.139 11.480 1.00 0.00 H ATOM 8709 N ASN X 19 -10.320 20.722 5.082 1.00 33.31 N ATOM 8710 CA ASN X 19 -9.835 19.817 4.033 1.00 31.90 C ATOM 8711 C ASN X 19 -8.368 19.906 3.613 1.00 30.93 C ATOM 8712 O ASN X 19 -7.735 18.876 3.382 1.00 39.77 O ATOM 8713 CB ASN X 19 -10.753 19.855 2.807 1.00 31.78 C ATOM 8714 CG ASN X 19 -12.173 19.440 3.136 1.00 37.77 C ATOM 8715 OD1 ASN X 19 -12.417 18.311 3.567 1.00 33.61 O ATOM 8716 ND2 ASN X 19 -13.118 20.351 2.937 1.00 45.91 N ATOM 8717 H ASN X 19 -10.374 21.712 4.891 1.00 0.00 H ATOM 8718 HA ASN X 19 -9.830 18.800 4.428 1.00 0.00 H ATOM 8719 1HB ASN X 19 -10.766 20.864 2.393 1.00 0.00 H ATOM 8720 2HB ASN X 19 -10.360 19.191 2.037 1.00 0.00 H ATOM 8721 1HD2 ASN X 19 -14.074 20.132 3.137 1.00 0.00 H ATOM 8722 2HD2 ASN X 19 -12.875 21.255 2.587 1.00 0.00 H ATOM 8723 N LYS X 20 -7.817 21.107 3.495 1.00 29.69 N ATOM 8724 CA LYS X 20 -6.390 21.182 3.199 1.00 37.05 C ATOM 8725 C LYS X 20 -5.570 21.259 4.473 1.00 42.43 C ATOM 8726 O LYS X 20 -6.022 21.784 5.488 1.00 52.70 O ATOM 8727 CB LYS X 20 -6.038 22.301 2.218 1.00 38.98 C ATOM 8728 CG LYS X 20 -6.563 23.666 2.555 1.00 43.90 C ATOM 8729 CD LYS X 20 -6.249 24.627 1.418 1.00 56.25 C ATOM 8730 CE LYS X 20 -6.715 24.064 0.078 1.00 61.51 C ATOM 8731 NZ LYS X 20 -6.501 25.013 -1.051 1.00 64.30 N ATOM 8732 H LYS X 20 -8.343 21.963 3.601 1.00 0.00 H ATOM 8733 HA LYS X 20 -6.081 20.241 2.743 1.00 0.00 H ATOM 8734 1HB LYS X 20 -4.954 22.388 2.139 1.00 0.00 H ATOM 8735 2HB LYS X 20 -6.419 22.050 1.228 1.00 0.00 H ATOM 8736 1HG LYS X 20 -7.641 23.613 2.709 1.00 0.00 H ATOM 8737 2HG LYS X 20 -6.099 24.017 3.476 1.00 0.00 H ATOM 8738 1HD LYS X 20 -6.748 25.580 1.598 1.00 0.00 H ATOM 8739 2HD LYS X 20 -5.174 24.802 1.376 1.00 0.00 H ATOM 8740 1HE LYS X 20 -6.173 23.144 -0.138 1.00 0.00 H ATOM 8741 2HE LYS X 20 -7.778 23.829 0.132 1.00 0.00 H ATOM 8742 1HZ LYS X 20 -6.825 24.593 -1.911 1.00 0.00 H ATOM 8743 2HZ LYS X 20 -7.016 25.865 -0.878 1.00 0.00 H ATOM 8744 3HZ LYS X 20 -5.517 25.225 -1.131 1.00 0.00 H ATOM 8745 N GLY X 21 -4.363 20.717 4.412 1.00 36.91 N ATOM 8746 CA GLY X 21 -3.575 20.498 5.606 1.00 33.83 C ATOM 8747 C GLY X 21 -3.569 19.010 5.877 1.00 33.84 C ATOM 8748 O GLY X 21 -2.804 18.519 6.702 1.00 39.88 O ATOM 8749 H GLY X 21 -3.982 20.450 3.515 1.00 0.00 H ATOM 8750 1HA GLY X 21 -2.567 20.883 5.452 1.00 0.00 H ATOM 8751 2HA GLY X 21 -4.009 21.056 6.435 1.00 0.00 H ATOM 8752 N TYR X 22 -4.429 18.294 5.158 1.00 30.11 N ATOM 8753 CA TYR X 22 -4.564 16.851 5.306 1.00 28.02 C ATOM 8754 C TYR X 22 -4.369 16.138 3.970 1.00 27.87 C ATOM 8755 O TYR X 22 -4.512 16.742 2.909 1.00 30.72 O ATOM 8756 CB TYR X 22 -5.948 16.503 5.848 1.00 29.94 C ATOM 8757 CG TYR X 22 -6.320 17.184 7.144 1.00 29.06 C ATOM 8758 CD1 TYR X 22 -5.866 16.696 8.363 1.00 28.51 C ATOM 8759 CD2 TYR X 22 -7.150 18.298 7.153 1.00 27.53 C ATOM 8760 CE1 TYR X 22 -6.215 17.309 9.552 1.00 28.45 C ATOM 8761 CE2 TYR X 22 -7.506 18.918 8.339 1.00 25.71 C ATOM 8762 CZ TYR X 22 -7.034 18.419 9.534 1.00 27.71 C ATOM 8763 OH TYR X 22 -7.383 19.031 10.716 1.00 31.41 O ATOM 8764 H TYR X 22 -5.008 18.776 4.485 1.00 0.00 H ATOM 8765 HA TYR X 22 -3.812 16.504 6.015 1.00 0.00 H ATOM 8766 1HB TYR X 22 -6.706 16.769 5.109 1.00 0.00 H ATOM 8767 2HB TYR X 22 -6.014 15.428 6.013 1.00 0.00 H ATOM 8768 HD1 TYR X 22 -5.224 15.816 8.393 1.00 0.00 H ATOM 8769 HD2 TYR X 22 -7.534 18.699 6.215 1.00 0.00 H ATOM 8770 HE1 TYR X 22 -5.849 16.911 10.498 1.00 0.00 H ATOM 8771 HE2 TYR X 22 -8.156 19.793 8.323 1.00 0.00 H ATOM 8772 HH TYR X 22 -7.953 19.781 10.531 1.00 0.00 H ATOM 8773 N GLY X 23 -4.060 14.846 4.030 1.00 24.08 N ATOM 8774 CA GLY X 23 -3.910 14.035 2.834 1.00 24.30 C ATOM 8775 C GLY X 23 -3.886 12.550 3.141 1.00 36.70 C ATOM 8776 O GLY X 23 -3.017 11.827 2.657 1.00 42.21 O ATOM 8777 H GLY X 23 -3.926 14.418 4.935 1.00 0.00 H ATOM 8778 1HA GLY X 23 -4.731 14.243 2.148 1.00 0.00 H ATOM 8779 2HA GLY X 23 -2.987 14.308 2.323 1.00 0.00 H ATOM 8780 N PHE X 24 -4.854 12.101 3.936 1.00 37.65 N ATOM 8781 CA PHE X 24 -4.908 10.721 4.419 1.00 35.64 C ATOM 8782 C PHE X 24 -4.876 9.684 3.300 1.00 34.26 C ATOM 8783 O PHE X 24 -5.536 9.841 2.272 1.00 35.56 O ATOM 8784 CB PHE X 24 -6.174 10.488 5.250 1.00 37.40 C ATOM 8785 CG PHE X 24 -6.419 11.527 6.306 1.00 37.52 C ATOM 8786 CD1 PHE X 24 -5.366 12.120 6.981 1.00 35.61 C ATOM 8787 CD2 PHE X 24 -7.715 11.907 6.624 1.00 22.95 C ATOM 8788 CE1 PHE X 24 -5.602 13.076 7.949 1.00 36.52 C ATOM 8789 CE2 PHE X 24 -7.955 12.861 7.589 1.00 25.58 C ATOM 8790 CZ PHE X 24 -6.899 13.447 8.253 1.00 30.53 C ATOM 8791 H PHE X 24 -5.579 12.748 4.213 1.00 0.00 H ATOM 8792 HA PHE X 24 -4.039 10.542 5.053 1.00 0.00 H ATOM 8793 1HB PHE X 24 -7.042 10.467 4.592 1.00 0.00 H ATOM 8794 2HB PHE X 24 -6.113 9.518 5.742 1.00 0.00 H ATOM 8795 HD1 PHE X 24 -4.345 11.824 6.740 1.00 0.00 H ATOM 8796 HD2 PHE X 24 -8.550 11.442 6.098 1.00 0.00 H ATOM 8797 HE1 PHE X 24 -4.766 13.538 8.473 1.00 0.00 H ATOM 8798 HE2 PHE X 24 -8.978 13.152 7.829 1.00 0.00 H ATOM 8799 HZ PHE X 24 -7.087 14.200 9.017 1.00 0.00 H ATOM 8800 N GLY X 25 -4.109 8.621 3.517 1.00 30.52 N ATOM 8801 CA GLY X 25 -4.101 7.481 2.622 1.00 35.01 C ATOM 8802 C GLY X 25 -3.411 7.731 1.299 1.00 41.98 C ATOM 8803 O GLY X 25 -3.431 6.873 0.418 1.00 46.37 O ATOM 8804 H GLY X 25 -3.514 8.610 4.333 1.00 0.00 H ATOM 8805 1HA GLY X 25 -3.605 6.640 3.108 1.00 0.00 H ATOM 8806 2HA GLY X 25 -5.125 7.174 2.415 1.00 0.00 H ATOM 8807 N MET X 26 -2.796 8.901 1.157 1.00 39.04 N ATOM 8808 CA MET X 26 -2.135 9.259 -0.089 1.00 37.29 C ATOM 8809 C MET X 26 -0.710 9.746 0.123 1.00 42.26 C ATOM 8810 O MET X 26 -0.359 10.243 1.195 1.00 39.58 O ATOM 8811 CB MET X 26 -2.920 10.352 -0.814 1.00 39.71 C ATOM 8812 CG MET X 26 -4.351 9.990 -1.158 1.00 42.38 C ATOM 8813 SD MET X 26 -5.205 11.377 -1.932 1.00 65.93 S ATOM 8814 CE MET X 26 -5.175 12.576 -0.604 1.00 69.22 C ATOM 8815 H MET X 26 -2.785 9.556 1.926 1.00 0.00 H ATOM 8816 HA MET X 26 -2.097 8.376 -0.726 1.00 0.00 H ATOM 8817 1HB MET X 26 -2.947 11.250 -0.198 1.00 0.00 H ATOM 8818 2HB MET X 26 -2.412 10.608 -1.745 1.00 0.00 H ATOM 8819 1HG MET X 26 -4.357 9.139 -1.839 1.00 0.00 H ATOM 8820 2HG MET X 26 -4.882 9.704 -0.250 1.00 0.00 H ATOM 8821 1HE MET X 26 -5.668 13.492 -0.930 1.00 0.00 H ATOM 8822 2HE MET X 26 -5.697 12.171 0.264 1.00 0.00 H ATOM 8823 3HE MET X 26 -4.141 12.796 -0.335 1.00 0.00 H ATOM 8824 N VAL X 27 0.115 9.582 -0.907 1.00 47.28 N ATOM 8825 CA VAL X 27 1.341 10.364 -1.027 1.00 42.51 C ATOM 8826 C VAL X 27 1.220 11.202 -2.295 1.00 36.13 C ATOM 8827 O VAL X 27 0.833 10.698 -3.349 1.00 37.80 O ATOM 8828 CB VAL X 27 2.629 9.502 -1.003 1.00 27.74 C ATOM 8829 CG1 VAL X 27 2.704 8.713 0.294 1.00 76.43 C ATOM 8830 CG2 VAL X 27 2.696 8.569 -2.192 1.00 41.25 C ATOM 8831 H VAL X 27 -0.108 8.904 -1.622 1.00 0.00 H ATOM 8832 HA VAL X 27 1.398 11.051 -0.182 1.00 0.00 H ATOM 8833 HB VAL X 27 3.497 10.161 -1.027 1.00 0.00 H ATOM 8834 1HG1 VAL X 27 3.613 8.111 0.302 1.00 0.00 H ATOM 8835 2HG1 VAL X 27 2.719 9.402 1.138 1.00 0.00 H ATOM 8836 3HG1 VAL X 27 1.836 8.059 0.373 1.00 0.00 H ATOM 8837 1HG2 VAL X 27 3.612 7.981 -2.142 1.00 0.00 H ATOM 8838 2HG2 VAL X 27 1.835 7.901 -2.179 1.00 0.00 H ATOM 8839 3HG2 VAL X 27 2.689 9.152 -3.113 1.00 0.00 H ATOM 8840 N LYS X 28 1.508 12.493 -2.178 1.00 36.31 N ATOM 8841 CA LYS X 28 1.250 13.423 -3.268 1.00 39.93 C ATOM 8842 C LYS X 28 2.454 14.288 -3.601 1.00 45.14 C ATOM 8843 O LYS X 28 3.101 14.839 -2.713 1.00 51.97 O ATOM 8844 CB LYS X 28 0.066 14.328 -2.925 1.00 38.61 C ATOM 8845 CG LYS X 28 -1.275 13.625 -2.892 1.00 40.13 C ATOM 8846 CD LYS X 28 -2.409 14.616 -2.674 1.00 45.17 C ATOM 8847 CE LYS X 28 -2.264 15.349 -1.347 1.00 49.91 C ATOM 8848 NZ LYS X 28 -3.458 16.191 -1.043 1.00 51.02 N ATOM 8849 H LYS X 28 1.913 12.840 -1.320 1.00 0.00 H ATOM 8850 HA LYS X 28 1.004 12.849 -4.162 1.00 0.00 H ATOM 8851 1HB LYS X 28 0.227 14.784 -1.948 1.00 0.00 H ATOM 8852 2HB LYS X 28 0.001 15.135 -3.655 1.00 0.00 H ATOM 8853 1HG LYS X 28 -1.435 13.102 -3.836 1.00 0.00 H ATOM 8854 2HG LYS X 28 -1.282 12.893 -2.085 1.00 0.00 H ATOM 8855 1HD LYS X 28 -2.414 15.348 -3.483 1.00 0.00 H ATOM 8856 2HD LYS X 28 -3.362 14.086 -2.681 1.00 0.00 H ATOM 8857 1HE LYS X 28 -2.131 14.625 -0.545 1.00 0.00 H ATOM 8858 2HE LYS X 28 -1.382 15.989 -1.379 1.00 0.00 H ATOM 8859 1HZ LYS X 28 -3.324 16.660 -0.158 1.00 0.00 H ATOM 8860 2HZ LYS X 28 -3.580 16.879 -1.773 1.00 0.00 H ATOM 8861 3HZ LYS X 28 -4.279 15.605 -0.992 1.00 0.00 H ATOM 8862 N LEU X 29 2.743 14.412 -4.892 1.00 41.24 N ATOM 8863 CA LEU X 29 3.776 15.325 -5.358 1.00 38.99 C ATOM 8864 C LEU X 29 3.209 16.255 -6.422 1.00 37.35 C ATOM 8865 O LEU X 29 2.715 15.800 -7.452 1.00 38.76 O ATOM 8866 CB LEU X 29 4.975 14.559 -5.917 1.00 38.05 C ATOM 8867 CG LEU X 29 6.135 15.430 -6.406 1.00 40.05 C ATOM 8868 CD1 LEU X 29 6.601 16.374 -5.305 1.00 42.55 C ATOM 8869 CD2 LEU X 29 7.287 14.563 -6.899 1.00 40.44 C ATOM 8870 H LEU X 29 2.234 13.859 -5.567 1.00 0.00 H ATOM 8871 HA LEU X 29 4.115 15.924 -4.513 1.00 0.00 H ATOM 8872 1HB LEU X 29 5.356 13.897 -5.141 1.00 0.00 H ATOM 8873 2HB LEU X 29 4.638 13.948 -6.754 1.00 0.00 H ATOM 8874 HG LEU X 29 5.794 16.063 -7.226 1.00 0.00 H ATOM 8875 1HD1 LEU X 29 7.426 16.984 -5.674 1.00 0.00 H ATOM 8876 2HD1 LEU X 29 5.776 17.022 -5.008 1.00 0.00 H ATOM 8877 3HD1 LEU X 29 6.935 15.794 -4.446 1.00 0.00 H ATOM 8878 1HD2 LEU X 29 8.102 15.201 -7.243 1.00 0.00 H ATOM 8879 2HD2 LEU X 29 7.641 13.930 -6.085 1.00 0.00 H ATOM 8880 3HD2 LEU X 29 6.944 13.936 -7.723 1.00 0.00 H ATOM 8881 N ASP X 30 3.272 17.557 -6.158 1.00 40.07 N ATOM 8882 CA ASP X 30 2.803 18.564 -7.101 1.00 42.88 C ATOM 8883 C ASP X 30 3.954 19.495 -7.441 1.00 40.77 C ATOM 8884 O ASP X 30 4.562 20.080 -6.545 1.00 40.17 O ATOM 8885 CB ASP X 30 1.658 19.374 -6.491 1.00 51.37 C ATOM 8886 CG ASP X 30 0.444 18.523 -6.167 1.00 62.82 C ATOM 8887 OD1 ASP X 30 0.389 17.968 -5.049 1.00 66.57 O ATOM 8888 OD2 ASP X 30 -0.459 18.415 -7.026 1.00 66.67 O ATOM 8889 H ASP X 30 3.658 17.854 -5.273 1.00 0.00 H ATOM 8890 HA ASP X 30 2.435 18.057 -7.994 1.00 0.00 H ATOM 8891 1HB ASP X 30 2.001 19.857 -5.576 1.00 0.00 H ATOM 8892 2HB ASP X 30 1.359 20.161 -7.184 1.00 0.00 H ATOM 8893 N VAL X 31 4.265 19.629 -8.726 1.00 42.89 N ATOM 8894 CA VAL X 31 5.375 20.485 -9.137 1.00 46.30 C ATOM 8895 C VAL X 31 4.956 21.544 -10.155 1.00 46.07 C ATOM 8896 O VAL X 31 4.522 21.221 -11.256 1.00 46.02 O ATOM 8897 CB VAL X 31 6.556 19.667 -9.713 1.00 47.48 C ATOM 8898 CG1 VAL X 31 7.720 20.588 -10.049 1.00 34.41 C ATOM 8899 CG2 VAL X 31 7.002 18.591 -8.741 1.00 32.91 C ATOM 8900 H VAL X 31 3.735 19.138 -9.432 1.00 0.00 H ATOM 8901 HA VAL X 31 5.737 21.026 -8.262 1.00 0.00 H ATOM 8902 HB VAL X 31 6.239 19.194 -10.642 1.00 0.00 H ATOM 8903 1HG1 VAL X 31 8.544 20.000 -10.454 1.00 0.00 H ATOM 8904 2HG1 VAL X 31 7.401 21.322 -10.789 1.00 0.00 H ATOM 8905 3HG1 VAL X 31 8.050 21.101 -9.146 1.00 0.00 H ATOM 8906 1HG2 VAL X 31 7.832 18.032 -9.173 1.00 0.00 H ATOM 8907 2HG2 VAL X 31 7.322 19.054 -7.807 1.00 0.00 H ATOM 8908 3HG2 VAL X 31 6.172 17.912 -8.543 1.00 0.00 H ATOM 8909 N LYS X 32 5.089 22.809 -9.774 1.00 44.23 N ATOM 8910 CA LYS X 32 4.790 23.908 -10.680 1.00 42.74 C ATOM 8911 C LYS X 32 6.077 24.569 -11.159 1.00 49.20 C ATOM 8912 O LYS X 32 6.683 25.353 -10.429 1.00 55.21 O ATOM 8913 CB LYS X 32 3.907 24.953 -9.997 1.00 39.74 C ATOM 8914 CG LYS X 32 2.434 24.580 -9.886 1.00 43.58 C ATOM 8915 CD LYS X 32 1.593 25.823 -9.604 1.00 52.64 C ATOM 8916 CE LYS X 32 0.099 25.522 -9.597 1.00 56.85 C ATOM 8917 NZ LYS X 32 -0.370 24.976 -8.294 1.00 59.40 N ATOM 8918 H LYS X 32 5.404 23.016 -8.837 1.00 0.00 H ATOM 8919 HA LYS X 32 4.251 23.510 -11.541 1.00 0.00 H ATOM 8920 1HB LYS X 32 4.276 25.137 -8.988 1.00 0.00 H ATOM 8921 2HB LYS X 32 3.967 25.894 -10.544 1.00 0.00 H ATOM 8922 1HG LYS X 32 2.104 24.120 -10.818 1.00 0.00 H ATOM 8923 2HG LYS X 32 2.301 23.860 -9.079 1.00 0.00 H ATOM 8924 1HD LYS X 32 1.868 26.236 -8.632 1.00 0.00 H ATOM 8925 2HD LYS X 32 1.789 26.576 -10.367 1.00 0.00 H ATOM 8926 1HE LYS X 32 -0.457 26.434 -9.808 1.00 0.00 H ATOM 8927 2HE LYS X 32 -0.129 24.795 -10.376 1.00 0.00 H ATOM 8928 1HZ LYS X 32 -1.362 24.794 -8.342 1.00 0.00 H ATOM 8929 2HZ LYS X 32 0.120 24.116 -8.093 1.00 0.00 H ATOM 8930 3HZ LYS X 32 -0.187 25.647 -7.562 1.00 0.00 H ATOM 8931 N THR X 33 6.497 24.248 -12.380 1.00 49.75 N ATOM 8932 CA THR X 33 7.664 24.894 -12.975 1.00 50.70 C ATOM 8933 C THR X 33 7.272 25.927 -14.029 1.00 55.35 C ATOM 8934 O THR X 33 6.105 26.043 -14.409 1.00 51.38 O ATOM 8935 CB THR X 33 8.628 23.882 -13.619 1.00 53.28 C ATOM 8936 OG1 THR X 33 8.071 23.396 -14.846 1.00 55.85 O ATOM 8937 CG2 THR X 33 8.886 22.722 -12.683 1.00 54.02 C ATOM 8938 H THR X 33 6.001 23.544 -12.908 1.00 0.00 H ATOM 8939 HA THR X 33 8.208 25.417 -12.188 1.00 0.00 H ATOM 8940 HB THR X 33 9.573 24.374 -13.846 1.00 0.00 H ATOM 8941 HG1 THR X 33 7.218 23.810 -14.995 1.00 0.00 H ATOM 8942 1HG2 THR X 33 9.570 22.018 -13.156 1.00 0.00 H ATOM 8943 2HG2 THR X 33 9.328 23.092 -11.758 1.00 0.00 H ATOM 8944 3HG2 THR X 33 7.946 22.219 -12.459 1.00 0.00 H ATOM 8945 N LYS X 34 8.272 26.662 -14.504 1.00 63.61 N ATOM 8946 CA LYS X 34 8.075 27.739 -15.463 1.00 64.47 C ATOM 8947 C LYS X 34 9.246 27.787 -16.434 1.00 73.40 C ATOM 8948 O LYS X 34 10.402 27.847 -16.016 1.00 78.99 O ATOM 8949 CB LYS X 34 7.970 29.072 -14.726 1.00 61.90 C ATOM 8950 CG LYS X 34 6.599 29.697 -14.768 1.00 61.83 C ATOM 8951 CD LYS X 34 6.440 30.572 -15.994 1.00 69.03 C ATOM 8952 CE LYS X 34 6.395 32.039 -15.608 1.00 71.59 C ATOM 8953 NZ LYS X 34 5.263 32.318 -14.682 1.00 71.22 N ATOM 8954 H LYS X 34 9.206 26.457 -14.180 1.00 0.00 H ATOM 8955 HA LYS X 34 7.145 27.557 -16.002 1.00 0.00 H ATOM 8956 1HB LYS X 34 8.243 28.932 -13.680 1.00 0.00 H ATOM 8957 2HB LYS X 34 8.676 29.782 -15.156 1.00 0.00 H ATOM 8958 1HG LYS X 34 5.842 28.912 -14.787 1.00 0.00 H ATOM 8959 2HG LYS X 34 6.447 30.302 -13.874 1.00 0.00 H ATOM 8960 1HD LYS X 34 7.277 30.404 -16.673 1.00 0.00 H ATOM 8961 2HD LYS X 34 5.517 30.309 -16.511 1.00 0.00 H ATOM 8962 1HE LYS X 34 7.330 32.316 -15.124 1.00 0.00 H ATOM 8963 2HE LYS X 34 6.281 32.648 -16.505 1.00 0.00 H ATOM 8964 1HZ LYS X 34 5.257 33.299 -14.443 1.00 0.00 H ATOM 8965 2HZ LYS X 34 4.391 32.076 -15.132 1.00 0.00 H ATOM 8966 3HZ LYS X 34 5.371 31.768 -13.842 1.00 0.00 H ATOM 8967 N ALA X 36 11.400 29.494 -19.795 1.00 86.05 N ATOM 8968 CA ALA X 36 11.816 30.837 -20.180 1.00 81.63 C ATOM 8969 C ALA X 36 10.777 31.478 -21.090 1.00 78.52 C ATOM 8970 O ALA X 36 10.532 32.682 -21.019 1.00 79.31 O ATOM 8971 CB ALA X 36 13.169 30.793 -20.869 1.00 80.29 C ATOM 8972 H ALA X 36 11.627 28.717 -20.399 1.00 0.00 H ATOM 8973 HA ALA X 36 11.900 31.438 -19.275 1.00 0.00 H ATOM 8974 1HB ALA X 36 13.467 31.803 -21.151 1.00 0.00 H ATOM 8975 2HB ALA X 36 13.910 30.373 -20.189 1.00 0.00 H ATOM 8976 3HB ALA X 36 13.103 30.173 -21.761 1.00 0.00 H ATOM 8977 N GLY X 38 7.723 31.401 -20.951 1.00 66.80 N ATOM 8978 CA GLY X 38 6.598 31.934 -20.203 1.00 66.22 C ATOM 8979 C GLY X 38 5.475 30.937 -19.968 1.00 67.73 C ATOM 8980 O GLY X 38 4.585 31.175 -19.148 1.00 62.09 O ATOM 8981 H GLY X 38 7.548 30.770 -21.720 1.00 0.00 H ATOM 8982 1HA GLY X 38 6.943 32.291 -19.232 1.00 0.00 H ATOM 8983 2HA GLY X 38 6.184 32.792 -20.731 1.00 0.00 H ATOM 8984 N VAL X 39 5.509 29.823 -20.694 1.00 68.76 N ATOM 8985 CA VAL X 39 4.509 28.772 -20.537 1.00 60.70 C ATOM 8986 C VAL X 39 4.821 27.939 -19.302 1.00 59.91 C ATOM 8987 O VAL X 39 5.953 27.481 -19.127 1.00 57.91 O ATOM 8988 CB VAL X 39 4.463 27.853 -21.774 1.00 57.33 C ATOM 8989 CG1 VAL X 39 5.853 27.660 -22.348 1.00 57.69 C ATOM 8990 CG2 VAL X 39 3.829 26.516 -21.429 1.00 54.13 C ATOM 8991 H VAL X 39 6.248 29.702 -21.372 1.00 0.00 H ATOM 8992 HA VAL X 39 3.530 29.240 -20.423 1.00 0.00 H ATOM 8993 HB VAL X 39 3.873 28.337 -22.553 1.00 0.00 H ATOM 8994 1HG1 VAL X 39 5.799 27.009 -23.221 1.00 0.00 H ATOM 8995 2HG1 VAL X 39 6.263 28.626 -22.642 1.00 0.00 H ATOM 8996 3HG1 VAL X 39 6.497 27.205 -21.596 1.00 0.00 H ATOM 8997 1HG2 VAL X 39 3.806 25.884 -22.317 1.00 0.00 H ATOM 8998 2HG2 VAL X 39 4.413 26.027 -20.650 1.00 0.00 H ATOM 8999 3HG2 VAL X 39 2.811 26.677 -21.073 1.00 0.00 H ATOM 9000 N GLU X 40 3.829 27.739 -18.438 1.00 62.88 N ATOM 9001 CA GLU X 40 4.105 27.048 -17.176 1.00 63.93 C ATOM 9002 C GLU X 40 3.599 25.606 -17.104 1.00 49.48 C ATOM 9003 O GLU X 40 2.621 25.239 -17.750 1.00 46.54 O ATOM 9004 CB GLU X 40 3.621 27.866 -15.975 1.00 76.38 C ATOM 9005 CG GLU X 40 2.653 28.976 -16.312 1.00 82.66 C ATOM 9006 CD GLU X 40 1.332 28.803 -15.605 1.00 86.51 C ATOM 9007 OE1 GLU X 40 0.809 27.669 -15.610 1.00 90.21 O ATOM 9008 OE2 GLU X 40 0.827 29.791 -15.032 1.00 85.88 O ATOM 9009 H GLU X 40 2.889 28.053 -18.632 1.00 0.00 H ATOM 9010 HA GLU X 40 5.183 26.913 -17.084 1.00 0.00 H ATOM 9011 1HB GLU X 40 3.131 27.206 -15.259 1.00 0.00 H ATOM 9012 2HB GLU X 40 4.477 28.316 -15.472 1.00 0.00 H ATOM 9013 1HG GLU X 40 3.095 29.929 -16.024 1.00 0.00 H ATOM 9014 2HG GLU X 40 2.495 28.991 -17.389 1.00 0.00 H ATOM 9015 N PHE X 41 4.284 24.798 -16.304 1.00 45.46 N ATOM 9016 CA PHE X 41 3.995 23.373 -16.217 1.00 45.62 C ATOM 9017 C PHE X 41 3.553 22.976 -14.815 1.00 43.56 C ATOM 9018 O PHE X 41 4.127 23.426 -13.823 1.00 44.06 O ATOM 9019 CB PHE X 41 5.234 22.555 -16.596 1.00 45.93 C ATOM 9020 CG PHE X 41 5.695 22.769 -18.005 1.00 50.26 C ATOM 9021 CD1 PHE X 41 6.486 23.857 -18.333 1.00 54.08 C ATOM 9022 CD2 PHE X 41 5.345 21.876 -19.001 1.00 55.53 C ATOM 9023 CE1 PHE X 41 6.913 24.054 -19.631 1.00 56.24 C ATOM 9024 CE2 PHE X 41 5.770 22.065 -20.303 1.00 55.59 C ATOM 9025 CZ PHE X 41 6.554 23.156 -20.618 1.00 54.89 C ATOM 9026 H PHE X 41 5.027 25.185 -15.740 1.00 0.00 H ATOM 9027 HA PHE X 41 3.193 23.139 -16.918 1.00 0.00 H ATOM 9028 1HB PHE X 41 6.056 22.809 -15.928 1.00 0.00 H ATOM 9029 2HB PHE X 41 5.023 21.494 -16.466 1.00 0.00 H ATOM 9030 HD1 PHE X 41 6.772 24.562 -17.552 1.00 0.00 H ATOM 9031 HD2 PHE X 41 4.725 21.015 -18.750 1.00 0.00 H ATOM 9032 HE1 PHE X 41 7.532 24.917 -19.875 1.00 0.00 H ATOM 9033 HE2 PHE X 41 5.487 21.356 -21.080 1.00 0.00 H ATOM 9034 HZ PHE X 41 6.888 23.309 -21.643 1.00 0.00 H ATOM 9035 N LYS X 42 2.535 22.128 -14.736 1.00 35.08 N ATOM 9036 CA LYS X 42 2.168 21.524 -13.467 1.00 32.32 C ATOM 9037 C LYS X 42 2.178 20.014 -13.615 1.00 48.53 C ATOM 9038 O LYS X 42 1.479 19.466 -14.451 1.00 52.55 O ATOM 9039 CB LYS X 42 0.792 21.999 -13.002 1.00 58.16 C ATOM 9040 CG LYS X 42 0.369 21.422 -11.660 1.00 68.72 C ATOM 9041 CD LYS X 42 -0.993 21.942 -11.223 1.00 79.13 C ATOM 9042 CE LYS X 42 -2.121 21.327 -12.042 1.00 84.12 C ATOM 9043 NZ LYS X 42 -2.367 19.901 -11.685 1.00 84.93 N ATOM 9044 H LYS X 42 2.005 21.895 -15.563 1.00 0.00 H ATOM 9045 HA LYS X 42 2.902 21.821 -12.717 1.00 0.00 H ATOM 9046 1HB LYS X 42 0.790 23.086 -12.922 1.00 0.00 H ATOM 9047 2HB LYS X 42 0.042 21.724 -13.744 1.00 0.00 H ATOM 9048 1HG LYS X 42 0.322 20.335 -11.730 1.00 0.00 H ATOM 9049 2HG LYS X 42 1.105 21.688 -10.902 1.00 0.00 H ATOM 9050 1HD LYS X 42 -1.153 21.705 -10.170 1.00 0.00 H ATOM 9051 2HD LYS X 42 -1.024 23.025 -11.342 1.00 0.00 H ATOM 9052 1HE LYS X 42 -3.038 21.890 -11.877 1.00 0.00 H ATOM 9053 2HE LYS X 42 -1.873 21.382 -13.102 1.00 0.00 H ATOM 9054 1HZ LYS X 42 -3.120 19.537 -12.251 1.00 0.00 H ATOM 9055 2HZ LYS X 42 -1.529 19.362 -11.852 1.00 0.00 H ATOM 9056 3HZ LYS X 42 -2.619 19.836 -10.709 1.00 0.00 H ATOM 9057 N THR X 43 2.988 19.337 -12.813 1.00 42.07 N ATOM 9058 CA THR X 43 2.988 17.881 -12.815 1.00 41.31 C ATOM 9059 C THR X 43 2.590 17.349 -11.443 1.00 44.58 C ATOM 9060 O THR X 43 3.307 17.536 -10.455 1.00 49.44 O ATOM 9061 CB THR X 43 4.351 17.293 -13.234 1.00 40.87 C ATOM 9062 OG1 THR X 43 5.024 16.771 -12.085 1.00 49.55 O ATOM 9063 CG2 THR X 43 5.223 18.352 -13.908 1.00 40.38 C ATOM 9064 H THR X 43 3.614 19.828 -12.191 1.00 0.00 H ATOM 9065 HA THR X 43 2.244 17.536 -13.533 1.00 0.00 H ATOM 9066 HB THR X 43 4.193 16.470 -13.931 1.00 0.00 H ATOM 9067 HG1 THR X 43 4.477 16.903 -11.307 1.00 0.00 H ATOM 9068 1HG2 THR X 43 6.177 17.910 -14.193 1.00 0.00 H ATOM 9069 2HG2 THR X 43 4.717 18.728 -14.797 1.00 0.00 H ATOM 9070 3HG2 THR X 43 5.397 19.174 -13.215 1.00 0.00 H ATOM 9071 N GLY X 45 1.157 13.983 -9.080 1.00 44.76 N ATOM 9072 CA GLY X 45 1.216 12.539 -8.992 1.00 40.36 C ATOM 9073 C GLY X 45 0.785 12.112 -7.606 1.00 44.34 C ATOM 9074 O GLY X 45 1.328 12.597 -6.617 1.00 44.70 O ATOM 9075 H GLY X 45 0.617 14.496 -8.398 1.00 0.00 H ATOM 9076 1HA GLY X 45 0.568 12.101 -9.752 1.00 0.00 H ATOM 9077 2HA GLY X 45 2.231 12.203 -9.203 1.00 0.00 H ATOM 9078 N ASN X 48 -2.440 6.050 -3.613 1.00 67.61 N ATOM 9079 CA ASN X 48 -3.184 5.530 -2.473 1.00 72.23 C ATOM 9080 C ASN X 48 -2.375 4.475 -1.730 1.00 78.91 C ATOM 9081 O ASN X 48 -1.667 3.681 -2.347 1.00 85.24 O ATOM 9082 CB ASN X 48 -4.516 4.935 -2.928 1.00 70.82 C ATOM 9083 CG ASN X 48 -5.441 5.972 -3.527 1.00 75.46 C ATOM 9084 OD1 ASN X 48 -5.338 7.162 -3.225 1.00 75.11 O ATOM 9085 ND2 ASN X 48 -6.355 5.527 -4.380 1.00 79.88 N ATOM 9086 H ASN X 48 -2.117 5.409 -4.324 1.00 0.00 H ATOM 9087 HA ASN X 48 -3.387 6.354 -1.787 1.00 0.00 H ATOM 9088 1HB ASN X 48 -4.333 4.156 -3.670 1.00 0.00 H ATOM 9089 2HB ASN X 48 -5.015 4.467 -2.079 1.00 0.00 H ATOM 9090 1HD2 ASN X 48 -6.994 6.167 -4.807 1.00 0.00 H ATOM 9091 2HD2 ASN X 48 -6.405 4.552 -4.595 1.00 0.00 H ATOM 9092 N THR X 49 -2.479 4.467 -0.405 1.00 98.74 N ATOM 9093 CA THR X 49 -1.723 3.524 0.413 1.00101.31 C ATOM 9094 C THR X 49 -2.279 2.109 0.304 1.00107.08 C ATOM 9095 O THR X 49 -1.559 1.129 0.501 1.00108.72 O ATOM 9096 CB THR X 49 -1.716 3.943 1.894 1.00 99.01 C ATOM 9097 OG1 THR X 49 -3.022 4.403 2.264 1.00 99.46 O ATOM 9098 CG2 THR X 49 -0.704 5.059 2.132 1.00 94.01 C ATOM 9099 H THR X 49 -3.095 5.128 0.048 1.00 0.00 H ATOM 9100 HA THR X 49 -0.692 3.508 0.059 1.00 0.00 H ATOM 9101 HB THR X 49 -1.454 3.086 2.513 1.00 0.00 H ATOM 9102 HG1 THR X 49 -3.608 4.346 1.505 1.00 0.00 H ATOM 9103 1HG2 THR X 49 -0.714 5.341 3.185 1.00 0.00 H ATOM 9104 2HG2 THR X 49 0.292 4.711 1.858 1.00 0.00 H ATOM 9105 3HG2 THR X 49 -0.966 5.923 1.523 1.00 0.00 H ATOM 9106 N ASP X 50 -3.564 2.012 -0.015 1.00109.50 N ATOM 9107 CA ASP X 50 -4.246 0.726 -0.089 1.00111.98 C ATOM 9108 C ASP X 50 -4.244 0.157 -1.506 1.00114.58 C ATOM 9109 O ASP X 50 -3.532 -0.804 -1.802 1.00115.94 O ATOM 9110 CB ASP X 50 -5.681 0.872 0.424 1.00109.21 C ATOM 9111 CG ASP X 50 -6.370 2.115 -0.117 1.00103.08 C ATOM 9112 OD1 ASP X 50 -5.666 2.998 -0.654 1.00 97.24 O ATOM 9113 OD2 ASP X 50 -7.610 2.207 -0.007 1.00103.11 O ATOM 9114 H ASP X 50 -4.083 2.856 -0.212 1.00 0.00 H ATOM 9115 HA ASP X 50 -3.713 0.015 0.543 1.00 0.00 H ATOM 9116 1HB ASP X 50 -6.261 -0.005 0.137 1.00 0.00 H ATOM 9117 2HB ASP X 50 -5.675 0.919 1.513 1.00 0.00 H ATOM 9118 N THR X 51 -5.038 0.776 -2.376 1.00113.32 N ATOM 9119 CA THR X 51 -5.254 0.312 -3.741 1.00108.54 C ATOM 9120 C THR X 51 -3.969 0.244 -4.557 1.00106.74 C ATOM 9121 O THR X 51 -3.923 -0.423 -5.590 1.00109.95 O ATOM 9122 CB THR X 51 -6.220 1.250 -4.482 1.00103.66 C ATOM 9123 OG1 THR X 51 -5.516 2.428 -4.886 1.00101.25 O ATOM 9124 CG2 THR X 51 -7.379 1.649 -3.580 1.00102.55 C ATOM 9125 H THR X 51 -5.510 1.611 -2.060 1.00 0.00 H ATOM 9126 HA THR X 51 -5.697 -0.684 -3.702 1.00 0.00 H ATOM 9127 HB THR X 51 -6.613 0.745 -5.364 1.00 0.00 H ATOM 9128 HG1 THR X 51 -4.600 2.366 -4.603 1.00 0.00 H ATOM 9129 1HG2 THR X 51 -8.051 2.313 -4.124 1.00 0.00 H ATOM 9130 2HG2 THR X 51 -7.922 0.757 -3.269 1.00 0.00 H ATOM 9131 3HG2 THR X 51 -6.995 2.164 -2.700 1.00 0.00 H ATOM 9132 N LYS X 53 -2.929 2.425 -6.366 1.00 91.83 N ATOM 9133 CA LYS X 53 -3.270 3.032 -7.646 1.00 82.90 C ATOM 9134 C LYS X 53 -2.535 4.354 -7.839 1.00 68.69 C ATOM 9135 O LYS X 53 -2.980 5.404 -7.376 1.00 67.15 O ATOM 9136 CB LYS X 53 -4.782 3.246 -7.744 1.00 82.94 C ATOM 9137 CG LYS X 53 -5.245 4.009 -8.969 1.00 83.23 C ATOM 9138 CD LYS X 53 -6.570 4.693 -8.688 1.00 83.05 C ATOM 9139 CE LYS X 53 -6.977 5.611 -9.825 1.00 81.14 C ATOM 9140 NZ LYS X 53 -8.203 6.385 -9.484 1.00 81.34 N ATOM 9141 H LYS X 53 -2.125 2.766 -5.859 1.00 0.00 H ATOM 9142 HA LYS X 53 -2.959 2.356 -8.443 1.00 0.00 H ATOM 9143 1HB LYS X 53 -5.287 2.280 -7.750 1.00 0.00 H ATOM 9144 2HB LYS X 53 -5.130 3.792 -6.867 1.00 0.00 H ATOM 9145 1HG LYS X 53 -4.497 4.756 -9.237 1.00 0.00 H ATOM 9146 2HG LYS X 53 -5.359 3.320 -9.805 1.00 0.00 H ATOM 9147 1HD LYS X 53 -7.346 3.939 -8.548 1.00 0.00 H ATOM 9148 2HD LYS X 53 -6.489 5.281 -7.774 1.00 0.00 H ATOM 9149 1HE LYS X 53 -6.165 6.304 -10.041 1.00 0.00 H ATOM 9150 2HE LYS X 53 -7.167 5.019 -10.720 1.00 0.00 H ATOM 9151 1HZ LYS X 53 -8.449 6.985 -10.258 1.00 0.00 H ATOM 9152 2HZ LYS X 53 -8.964 5.747 -9.298 1.00 0.00 H ATOM 9153 3HZ LYS X 53 -8.029 6.948 -8.664 1.00 0.00 H ATOM 9154 N VAL X 54 -1.400 4.294 -8.524 1.00 59.04 N ATOM 9155 CA VAL X 54 -0.626 5.492 -8.804 1.00 55.35 C ATOM 9156 C VAL X 54 -1.225 6.260 -9.978 1.00 56.99 C ATOM 9157 O VAL X 54 -1.484 5.693 -11.037 1.00 63.14 O ATOM 9158 CB VAL X 54 0.839 5.158 -9.113 1.00 49.72 C ATOM 9159 CG1 VAL X 54 1.627 6.429 -9.347 1.00 41.82 C ATOM 9160 CG2 VAL X 54 1.446 4.357 -7.973 1.00 54.84 C ATOM 9161 H VAL X 54 -1.064 3.402 -8.859 1.00 0.00 H ATOM 9162 HA VAL X 54 -0.649 6.133 -7.922 1.00 0.00 H ATOM 9163 HB VAL X 54 0.882 4.571 -10.031 1.00 0.00 H ATOM 9164 1HG1 VAL X 54 2.665 6.178 -9.566 1.00 0.00 H ATOM 9165 2HG1 VAL X 54 1.200 6.972 -10.190 1.00 0.00 H ATOM 9166 3HG1 VAL X 54 1.585 7.052 -8.454 1.00 0.00 H ATOM 9167 1HG2 VAL X 54 2.485 4.125 -8.204 1.00 0.00 H ATOM 9168 2HG2 VAL X 54 1.400 4.940 -7.053 1.00 0.00 H ATOM 9169 3HG2 VAL X 54 0.888 3.429 -7.843 1.00 0.00 H ATOM 9170 N VAL X 55 -1.448 7.552 -9.777 1.00 56.92 N ATOM 9171 CA VAL X 55 -1.948 8.425 -10.826 1.00 59.92 C ATOM 9172 C VAL X 55 -0.919 9.510 -11.131 1.00 66.33 C ATOM 9173 O VAL X 55 -0.348 10.112 -10.217 1.00 72.37 O ATOM 9174 CB VAL X 55 -3.267 9.099 -10.416 1.00 61.51 C ATOM 9175 CG1 VAL X 55 -3.883 9.812 -11.608 1.00 64.86 C ATOM 9176 CG2 VAL X 55 -4.231 8.072 -9.857 1.00 65.82 C ATOM 9177 H VAL X 55 -1.263 7.938 -8.862 1.00 0.00 H ATOM 9178 HA VAL X 55 -2.136 7.824 -11.716 1.00 0.00 H ATOM 9179 HB VAL X 55 -3.059 9.850 -9.654 1.00 0.00 H ATOM 9180 1HG1 VAL X 55 -4.817 10.286 -11.306 1.00 0.00 H ATOM 9181 2HG1 VAL X 55 -3.193 10.572 -11.974 1.00 0.00 H ATOM 9182 3HG1 VAL X 55 -4.083 9.090 -12.400 1.00 0.00 H ATOM 9183 1HG2 VAL X 55 -5.160 8.564 -9.570 1.00 0.00 H ATOM 9184 2HG2 VAL X 55 -4.439 7.317 -10.616 1.00 0.00 H ATOM 9185 3HG2 VAL X 55 -3.788 7.595 -8.982 1.00 0.00 H ATOM 9186 N GLY X 56 -0.686 9.753 -12.417 1.00 63.92 N ATOM 9187 CA GLY X 56 0.239 10.787 -12.841 1.00 65.03 C ATOM 9188 C GLY X 56 -0.420 11.744 -13.812 1.00 65.90 C ATOM 9189 O GLY X 56 -1.437 11.412 -14.424 1.00 66.32 O ATOM 9190 H GLY X 56 -1.165 9.204 -13.117 1.00 0.00 H ATOM 9191 1HA GLY X 56 0.597 11.335 -11.969 1.00 0.00 H ATOM 9192 2HA GLY X 56 1.108 10.327 -13.310 1.00 0.00 H ATOM 9193 N LEU X 58 0.370 15.649 -16.339 1.00 44.18 N ATOM 9194 CA LEU X 58 1.095 16.831 -16.771 1.00 41.76 C ATOM 9195 C LEU X 58 0.112 17.821 -17.382 1.00 38.36 C ATOM 9196 O LEU X 58 -0.767 17.443 -18.161 1.00 42.17 O ATOM 9197 CB LEU X 58 2.170 16.478 -17.799 1.00 40.85 C ATOM 9198 CG LEU X 58 2.816 17.695 -18.469 1.00 37.85 C ATOM 9199 CD1 LEU X 58 3.609 18.509 -17.453 1.00 37.95 C ATOM 9200 CD2 LEU X 58 3.685 17.294 -19.657 1.00 37.65 C ATOM 9201 H LEU X 58 -0.515 15.429 -16.773 1.00 0.00 H ATOM 9202 HA LEU X 58 1.584 17.273 -15.904 1.00 0.00 H ATOM 9203 1HB LEU X 58 2.949 15.901 -17.303 1.00 0.00 H ATOM 9204 2HB LEU X 58 1.721 15.854 -18.572 1.00 0.00 H ATOM 9205 HG LEU X 58 2.038 18.369 -18.827 1.00 0.00 H ATOM 9206 1HD1 LEU X 58 4.060 19.369 -17.948 1.00 0.00 H ATOM 9207 2HD1 LEU X 58 2.942 18.855 -16.663 1.00 0.00 H ATOM 9208 3HD1 LEU X 58 4.392 17.887 -17.021 1.00 0.00 H ATOM 9209 1HD2 LEU X 58 4.124 18.186 -20.104 1.00 0.00 H ATOM 9210 2HD2 LEU X 58 4.480 16.629 -19.318 1.00 0.00 H ATOM 9211 3HD2 LEU X 58 3.073 16.780 -20.398 1.00 0.00 H ATOM 9212 N GLU X 59 0.258 19.086 -17.010 1.00 35.01 N ATOM 9213 CA GLU X 59 -0.529 20.162 -17.583 1.00 38.83 C ATOM 9214 C GLU X 59 0.383 21.281 -18.058 1.00 45.48 C ATOM 9215 O GLU X 59 1.319 21.685 -17.358 1.00 50.65 O ATOM 9216 CB GLU X 59 -1.539 20.703 -16.574 1.00 43.05 C ATOM 9217 CG GLU X 59 -2.724 19.792 -16.336 1.00 53.26 C ATOM 9218 CD GLU X 59 -3.837 20.497 -15.589 1.00 62.92 C ATOM 9219 OE1 GLU X 59 -3.657 21.691 -15.258 1.00 66.57 O ATOM 9220 OE2 GLU X 59 -4.887 19.863 -15.338 1.00 61.63 O ATOM 9221 H GLU X 59 0.944 19.302 -16.301 1.00 0.00 H ATOM 9222 HA GLU X 59 -1.077 19.771 -18.441 1.00 0.00 H ATOM 9223 1HB GLU X 59 -1.044 20.869 -15.617 1.00 0.00 H ATOM 9224 2HB GLU X 59 -1.917 21.666 -16.918 1.00 0.00 H ATOM 9225 1HG GLU X 59 -3.099 19.443 -17.297 1.00 0.00 H ATOM 9226 2HG GLU X 59 -2.393 18.923 -15.769 1.00 0.00 H ATOM 9227 N THR X 60 0.097 21.767 -19.259 1.00 43.25 N ATOM 9228 CA THR X 60 0.858 22.834 -19.887 1.00 40.21 C ATOM 9229 C THR X 60 -0.059 24.034 -20.058 1.00 37.98 C ATOM 9230 O THR X 60 -1.127 23.916 -20.658 1.00 42.51 O ATOM 9231 CB THR X 60 1.353 22.395 -21.277 1.00 49.05 C ATOM 9232 OG1 THR X 60 2.365 21.391 -21.136 1.00 55.86 O ATOM 9233 CG2 THR X 60 1.912 23.569 -22.056 1.00 51.62 C ATOM 9234 H THR X 60 -0.690 21.368 -19.751 1.00 0.00 H ATOM 9235 HA THR X 60 1.724 23.055 -19.262 1.00 0.00 H ATOM 9236 HB THR X 60 0.525 21.963 -21.838 1.00 0.00 H ATOM 9237 HG1 THR X 60 2.511 21.213 -20.204 1.00 0.00 H ATOM 9238 1HG2 THR X 60 2.253 23.228 -23.033 1.00 0.00 H ATOM 9239 2HG2 THR X 60 1.136 24.323 -22.185 1.00 0.00 H ATOM 9240 3HG2 THR X 60 2.750 24.001 -21.511 1.00 0.00 H ATOM 9241 N LYS X 61 0.348 25.188 -19.537 1.00 35.71 N ATOM 9242 CA LYS X 61 -0.483 26.390 -19.629 1.00 36.61 C ATOM 9243 C LYS X 61 0.205 27.562 -20.346 1.00 38.67 C ATOM 9244 O LYS X 61 1.294 28.007 -19.946 1.00 41.29 O ATOM 9245 CB LYS X 61 -0.969 26.823 -18.242 1.00 34.41 C ATOM 9246 CG LYS X 61 -2.029 27.917 -18.273 1.00 38.14 C ATOM 9247 CD LYS X 61 -2.352 28.401 -16.869 1.00 47.17 C ATOM 9248 CE LYS X 61 -2.731 27.242 -15.959 1.00 57.74 C ATOM 9249 NZ LYS X 61 -2.951 27.686 -14.556 1.00 66.77 N ATOM 9250 H LYS X 61 1.242 25.242 -19.070 1.00 0.00 H ATOM 9251 HA LYS X 61 -1.354 26.162 -20.245 1.00 0.00 H ATOM 9252 1HB LYS X 61 -1.385 25.963 -17.717 1.00 0.00 H ATOM 9253 2HB LYS X 61 -0.124 27.186 -17.657 1.00 0.00 H ATOM 9254 1HG LYS X 61 -1.668 28.757 -18.867 1.00 0.00 H ATOM 9255 2HG LYS X 61 -2.937 27.531 -18.736 1.00 0.00 H ATOM 9256 1HD LYS X 61 -1.484 28.912 -16.451 1.00 0.00 H ATOM 9257 2HD LYS X 61 -3.182 29.106 -16.909 1.00 0.00 H ATOM 9258 1HE LYS X 61 -3.643 26.774 -16.327 1.00 0.00 H ATOM 9259 2HE LYS X 61 -1.937 26.496 -15.970 1.00 0.00 H ATOM 9260 1HZ LYS X 61 -3.199 26.890 -13.985 1.00 0.00 H ATOM 9261 2HZ LYS X 61 -2.104 28.105 -14.198 1.00 0.00 H ATOM 9262 3HZ LYS X 61 -3.699 28.364 -14.530 1.00 0.00 H ATOM 9263 N TYR X 62 -0.454 28.044 -21.401 1.00 35.82 N ATOM 9264 CA TYR X 62 0.016 29.167 -22.207 1.00 43.38 C ATOM 9265 C TYR X 62 -0.965 30.325 -22.110 1.00 41.33 C ATOM 9266 O TYR X 62 -2.159 30.134 -22.304 1.00 38.48 O ATOM 9267 CB TYR X 62 0.131 28.741 -23.673 1.00 52.41 C ATOM 9268 CG TYR X 62 0.344 29.887 -24.640 1.00 63.80 C ATOM 9269 CD1 TYR X 62 1.615 30.398 -24.864 1.00 68.87 C ATOM 9270 CD2 TYR X 62 -0.722 30.452 -25.339 1.00 66.79 C ATOM 9271 CE1 TYR X 62 1.824 31.441 -25.747 1.00 70.66 C ATOM 9272 CE2 TYR X 62 -0.521 31.500 -26.225 1.00 68.05 C ATOM 9273 CZ TYR X 62 0.757 31.987 -26.422 1.00 70.25 C ATOM 9274 OH TYR X 62 0.978 33.022 -27.297 1.00 71.20 O ATOM 9275 H TYR X 62 -1.326 27.596 -21.643 1.00 0.00 H ATOM 9276 HA TYR X 62 1.001 29.464 -21.846 1.00 0.00 H ATOM 9277 1HB TYR X 62 0.965 28.047 -23.786 1.00 0.00 H ATOM 9278 2HB TYR X 62 -0.775 28.215 -23.971 1.00 0.00 H ATOM 9279 HD1 TYR X 62 2.472 29.976 -24.339 1.00 0.00 H ATOM 9280 HD2 TYR X 62 -1.733 30.071 -25.192 1.00 0.00 H ATOM 9281 HE1 TYR X 62 2.831 31.826 -25.907 1.00 0.00 H ATOM 9282 HE2 TYR X 62 -1.368 31.933 -26.758 1.00 0.00 H ATOM 9283 HH TYR X 62 0.144 33.292 -27.689 1.00 0.00 H ATOM 9284 N LYS X 63 -0.470 31.530 -21.846 1.00 39.41 N ATOM 9285 CA LYS X 63 -1.363 32.679 -21.718 1.00 38.36 C ATOM 9286 C LYS X 63 -1.116 33.780 -22.751 1.00 42.26 C ATOM 9287 O LYS X 63 -0.053 33.850 -23.366 1.00 47.95 O ATOM 9288 CB LYS X 63 -1.272 33.284 -20.318 1.00 42.73 C ATOM 9289 CG LYS X 63 -1.496 32.316 -19.176 1.00 45.33 C ATOM 9290 CD LYS X 63 -1.491 33.069 -17.853 1.00 53.32 C ATOM 9291 CE LYS X 63 -1.325 32.137 -16.666 1.00 60.11 C ATOM 9292 NZ LYS X 63 -1.275 32.902 -15.389 1.00 64.63 N ATOM 9293 H LYS X 63 0.524 31.665 -21.731 1.00 0.00 H ATOM 9294 HA LYS X 63 -2.387 32.342 -21.883 1.00 0.00 H ATOM 9295 1HB LYS X 63 -0.287 33.730 -20.177 1.00 0.00 H ATOM 9296 2HB LYS X 63 -2.009 34.081 -20.217 1.00 0.00 H ATOM 9297 1HG LYS X 63 -2.454 31.811 -19.309 1.00 0.00 H ATOM 9298 2HG LYS X 63 -0.707 31.565 -19.176 1.00 0.00 H ATOM 9299 1HD LYS X 63 -0.672 33.790 -17.847 1.00 0.00 H ATOM 9300 2HD LYS X 63 -2.430 33.611 -17.739 1.00 0.00 H ATOM 9301 1HE LYS X 63 -2.159 31.437 -16.634 1.00 0.00 H ATOM 9302 2HE LYS X 63 -0.404 31.565 -16.778 1.00 0.00 H ATOM 9303 1HZ LYS X 63 -1.164 32.261 -14.616 1.00 0.00 H ATOM 9304 2HZ LYS X 63 -0.494 33.542 -15.410 1.00 0.00 H ATOM 9305 3HZ LYS X 63 -2.133 33.422 -15.274 1.00 0.00 H ATOM 9306 N ARG X 64 -2.123 34.634 -22.926 1.00 40.74 N ATOM 9307 CA ARG X 64 -2.035 35.835 -23.753 1.00 37.22 C ATOM 9308 C ARG X 64 -3.016 36.867 -23.216 1.00 40.29 C ATOM 9309 O ARG X 64 -4.116 37.012 -23.747 1.00 37.27 O ATOM 9310 CB ARG X 64 -2.372 35.530 -25.215 1.00 35.93 C ATOM 9311 CG ARG X 64 -1.197 35.046 -26.052 1.00 45.16 C ATOM 9312 CD ARG X 64 -0.026 36.022 -25.997 1.00 53.60 C ATOM 9313 NE ARG X 64 1.075 35.603 -26.862 1.00 60.87 N ATOM 9314 CZ ARG X 64 1.348 36.144 -28.047 1.00 63.72 C ATOM 9315 NH1 ARG X 64 0.607 37.139 -28.513 1.00 63.77 N ATOM 9316 NH2 ARG X 64 2.368 35.694 -28.765 1.00 63.27 N ATOM 9317 H ARG X 64 -2.991 34.425 -22.453 1.00 0.00 H ATOM 9318 HA ARG X 64 -1.012 36.211 -23.710 1.00 0.00 H ATOM 9319 1HB ARG X 64 -3.146 34.765 -25.258 1.00 0.00 H ATOM 9320 2HB ARG X 64 -2.771 36.426 -25.691 1.00 0.00 H ATOM 9321 1HG ARG X 64 -0.857 34.080 -25.677 1.00 0.00 H ATOM 9322 2HG ARG X 64 -1.509 34.943 -27.092 1.00 0.00 H ATOM 9323 1HD ARG X 64 -0.358 37.007 -26.322 1.00 0.00 H ATOM 9324 2HD ARG X 64 0.348 36.084 -24.976 1.00 0.00 H ATOM 9325 HE ARG X 64 1.668 34.851 -26.537 1.00 0.00 H ATOM 9326 1HH1 ARG X 64 -0.168 37.490 -27.968 1.00 0.00 H ATOM 9327 2HH1 ARG X 64 0.817 37.547 -29.412 1.00 0.00 H ATOM 9328 1HH2 ARG X 64 2.940 34.939 -28.413 1.00 0.00 H ATOM 9329 2HH2 ARG X 64 2.573 36.106 -29.663 1.00 0.00 H ATOM 9330 N GLU X 66 -3.432 39.897 -23.430 1.00 53.89 N ATOM 9331 CA GLU X 66 -3.888 40.883 -24.401 1.00 51.47 C ATOM 9332 C GLU X 66 -5.190 40.483 -25.095 1.00 44.49 C ATOM 9333 O GLU X 66 -5.969 41.344 -25.505 1.00 38.19 O ATOM 9334 CB GLU X 66 -2.789 41.103 -25.434 1.00 56.67 C ATOM 9335 CG GLU X 66 -1.890 39.891 -25.591 1.00 62.00 C ATOM 9336 CD GLU X 66 -0.840 40.073 -26.658 1.00 72.16 C ATOM 9337 OE1 GLU X 66 -0.621 41.225 -27.088 1.00 78.55 O ATOM 9338 OE2 GLU X 66 -0.234 39.062 -27.069 1.00 74.29 O ATOM 9339 H GLU X 66 -3.141 40.207 -22.514 1.00 0.00 H ATOM 9340 HA GLU X 66 -4.086 41.819 -23.877 1.00 0.00 H ATOM 9341 1HB GLU X 66 -3.238 41.336 -26.399 1.00 0.00 H ATOM 9342 2HB GLU X 66 -2.180 41.958 -25.141 1.00 0.00 H ATOM 9343 1HG GLU X 66 -1.395 39.693 -24.641 1.00 0.00 H ATOM 9344 2HG GLU X 66 -2.504 39.026 -25.836 1.00 0.00 H ATOM 9345 N TYR X 67 -5.422 39.181 -25.231 1.00 45.97 N ATOM 9346 CA TYR X 67 -6.657 38.686 -25.835 1.00 47.96 C ATOM 9347 C TYR X 67 -7.538 37.978 -24.807 1.00 45.07 C ATOM 9348 O TYR X 67 -8.642 37.534 -25.123 1.00 42.85 O ATOM 9349 CB TYR X 67 -6.355 37.741 -27.004 1.00 48.45 C ATOM 9350 CG TYR X 67 -5.531 38.367 -28.107 1.00 56.70 C ATOM 9351 CD1 TYR X 67 -6.115 39.203 -29.050 1.00 58.47 C ATOM 9352 CD2 TYR X 67 -4.168 38.116 -28.208 1.00 61.23 C ATOM 9353 CE1 TYR X 67 -5.363 39.776 -30.060 1.00 60.53 C ATOM 9354 CE2 TYR X 67 -3.409 38.683 -29.214 1.00 62.62 C ATOM 9355 CZ TYR X 67 -4.012 39.512 -30.136 1.00 63.34 C ATOM 9356 OH TYR X 67 -3.258 40.078 -31.138 1.00 69.24 O ATOM 9357 H TYR X 67 -4.731 38.518 -24.911 1.00 0.00 H ATOM 9358 HA TYR X 67 -7.221 39.537 -26.217 1.00 0.00 H ATOM 9359 1HB TYR X 67 -5.817 36.866 -26.636 1.00 0.00 H ATOM 9360 2HB TYR X 67 -7.290 37.390 -27.439 1.00 0.00 H ATOM 9361 HD1 TYR X 67 -7.183 39.417 -29.002 1.00 0.00 H ATOM 9362 HD2 TYR X 67 -3.680 37.461 -27.487 1.00 0.00 H ATOM 9363 HE1 TYR X 67 -5.840 40.429 -30.790 1.00 0.00 H ATOM 9364 HE2 TYR X 67 -2.341 38.473 -29.275 1.00 0.00 H ATOM 9365 HH TYR X 67 -2.345 39.795 -31.049 1.00 0.00 H ATOM 9366 N GLY X 68 -7.044 37.881 -23.576 1.00 44.62 N ATOM 9367 CA GLY X 68 -7.758 37.195 -22.514 1.00 36.89 C ATOM 9368 C GLY X 68 -7.798 35.703 -22.765 1.00 33.23 C ATOM 9369 O GLY X 68 -8.807 35.044 -22.512 1.00 33.60 O ATOM 9370 H GLY X 68 -6.146 38.297 -23.376 1.00 0.00 H ATOM 9371 1HA GLY X 68 -7.272 37.397 -21.559 1.00 0.00 H ATOM 9372 2HA GLY X 68 -8.773 37.586 -22.446 1.00 0.00 H ATOM 9373 N LEU X 69 -6.684 35.169 -23.256 1.00 34.71 N ATOM 9374 CA LEU X 69 -6.626 33.779 -23.693 1.00 41.10 C ATOM 9375 C LEU X 69 -5.785 32.901 -22.770 1.00 44.25 C ATOM 9376 O LEU X 69 -4.638 33.226 -22.455 1.00 49.39 O ATOM 9377 CB LEU X 69 -6.084 33.710 -25.126 1.00 43.72 C ATOM 9378 CG LEU X 69 -6.234 32.415 -25.931 1.00 43.54 C ATOM 9379 CD1 LEU X 69 -5.079 31.445 -25.697 1.00 45.57 C ATOM 9380 CD2 LEU X 69 -7.571 31.761 -25.636 1.00 41.13 C ATOM 9381 H LEU X 69 -5.856 35.742 -23.328 1.00 0.00 H ATOM 9382 HA LEU X 69 -7.635 33.369 -23.675 1.00 0.00 H ATOM 9383 1HB LEU X 69 -6.572 34.482 -25.719 1.00 0.00 H ATOM 9384 2HB LEU X 69 -5.015 33.919 -25.104 1.00 0.00 H ATOM 9385 HG LEU X 69 -6.176 32.640 -26.996 1.00 0.00 H ATOM 9386 1HD1 LEU X 69 -5.234 30.544 -26.291 1.00 0.00 H ATOM 9387 2HD1 LEU X 69 -4.142 31.917 -25.993 1.00 0.00 H ATOM 9388 3HD1 LEU X 69 -5.035 31.180 -24.641 1.00 0.00 H ATOM 9389 1HD2 LEU X 69 -7.663 30.842 -26.216 1.00 0.00 H ATOM 9390 2HD2 LEU X 69 -7.635 31.527 -24.573 1.00 0.00 H ATOM 9391 3HD2 LEU X 69 -8.377 32.443 -25.906 1.00 0.00 H ATOM 9392 N THR X 70 -6.367 31.787 -22.336 1.00 37.76 N ATOM 9393 CA THR X 70 -5.601 30.748 -21.659 1.00 32.01 C ATOM 9394 C THR X 70 -5.770 29.428 -22.405 1.00 30.04 C ATOM 9395 O THR X 70 -6.887 28.995 -22.678 1.00 28.05 O ATOM 9396 CB THR X 70 -6.024 30.582 -20.187 1.00 36.93 C ATOM 9397 OG1 THR X 70 -5.961 31.851 -19.525 1.00 41.39 O ATOM 9398 CG2 THR X 70 -5.104 29.599 -19.471 1.00 25.63 C ATOM 9399 H THR X 70 -7.358 31.655 -22.476 1.00 0.00 H ATOM 9400 HA THR X 70 -4.548 31.029 -21.674 1.00 0.00 H ATOM 9401 HB THR X 70 -7.047 30.210 -20.142 1.00 0.00 H ATOM 9402 HG1 THR X 70 -5.669 32.522 -20.147 1.00 0.00 H ATOM 9403 1HG2 THR X 70 -5.420 29.495 -18.433 1.00 0.00 H ATOM 9404 2HG2 THR X 70 -5.154 28.629 -19.964 1.00 0.00 H ATOM 9405 3HG2 THR X 70 -4.080 29.970 -19.503 1.00 0.00 H ATOM 9406 N PHE X 71 -4.655 28.801 -22.756 1.00 28.22 N ATOM 9407 CA PHE X 71 -4.697 27.545 -23.489 1.00 28.65 C ATOM 9408 C PHE X 71 -3.965 26.478 -22.702 1.00 31.02 C ATOM 9409 O PHE X 71 -2.771 26.603 -22.426 1.00 34.61 O ATOM 9410 CB PHE X 71 -4.072 27.702 -24.879 1.00 30.98 C ATOM 9411 CG PHE X 71 -4.203 26.483 -25.743 1.00 35.60 C ATOM 9412 CD1 PHE X 71 -5.394 26.203 -26.398 1.00 41.22 C ATOM 9413 CD2 PHE X 71 -3.137 25.614 -25.901 1.00 36.31 C ATOM 9414 CE1 PHE X 71 -5.517 25.075 -27.196 1.00 40.05 C ATOM 9415 CE2 PHE X 71 -3.255 24.485 -26.696 1.00 39.05 C ATOM 9416 CZ PHE X 71 -4.446 24.216 -27.344 1.00 37.55 C ATOM 9417 H PHE X 71 -3.759 29.199 -22.512 1.00 0.00 H ATOM 9418 HA PHE X 71 -5.740 27.250 -23.611 1.00 0.00 H ATOM 9419 1HB PHE X 71 -4.542 28.537 -25.397 1.00 0.00 H ATOM 9420 2HB PHE X 71 -3.013 27.934 -24.777 1.00 0.00 H ATOM 9421 HD1 PHE X 71 -6.239 26.882 -26.280 1.00 0.00 H ATOM 9422 HD2 PHE X 71 -2.197 25.825 -25.390 1.00 0.00 H ATOM 9423 HE1 PHE X 71 -6.458 24.868 -27.705 1.00 0.00 H ATOM 9424 HE2 PHE X 71 -2.408 23.808 -26.810 1.00 0.00 H ATOM 9425 HZ PHE X 71 -4.540 23.329 -27.968 1.00 0.00 H ATOM 9426 N THR X 72 -4.690 25.429 -22.337 1.00 36.28 N ATOM 9427 CA THR X 72 -4.143 24.385 -21.485 1.00 38.66 C ATOM 9428 C THR X 72 -4.201 23.017 -22.151 1.00 34.35 C ATOM 9429 O THR X 72 -5.232 22.621 -22.695 1.00 38.56 O ATOM 9430 CB THR X 72 -4.883 24.319 -20.131 1.00 34.78 C ATOM 9431 OG1 THR X 72 -4.932 25.625 -19.546 1.00 33.98 O ATOM 9432 CG2 THR X 72 -4.177 23.362 -19.178 1.00 28.44 C ATOM 9433 H THR X 72 -5.645 25.352 -22.658 1.00 0.00 H ATOM 9434 HA THR X 72 -3.095 24.612 -21.290 1.00 0.00 H ATOM 9435 HB THR X 72 -5.904 23.974 -20.291 1.00 0.00 H ATOM 9436 HG1 THR X 72 -4.493 26.252 -20.127 1.00 0.00 H ATOM 9437 1HG2 THR X 72 -4.714 23.330 -18.230 1.00 0.00 H ATOM 9438 2HG2 THR X 72 -4.153 22.364 -19.616 1.00 0.00 H ATOM 9439 3HG2 THR X 72 -3.158 23.707 -19.005 1.00 0.00 H ATOM 9440 N GLU X 73 -3.082 22.302 -22.108 1.00 28.53 N ATOM 9441 CA GLU X 73 -3.042 20.927 -22.580 1.00 35.49 C ATOM 9442 C GLU X 73 -2.841 19.995 -21.392 1.00 39.29 C ATOM 9443 O GLU X 73 -2.109 20.317 -20.457 1.00 44.81 O ATOM 9444 CB GLU X 73 -1.937 20.744 -23.621 1.00 41.37 C ATOM 9445 CG GLU X 73 -2.107 21.638 -24.840 1.00 48.98 C ATOM 9446 CD GLU X 73 -1.149 21.297 -25.964 1.00 55.76 C ATOM 9447 OE1 GLU X 73 -1.438 20.347 -26.724 1.00 57.81 O ATOM 9448 OE2 GLU X 73 -0.111 21.981 -26.089 1.00 59.25 O ATOM 9449 H GLU X 73 -2.240 22.720 -21.740 1.00 0.00 H ATOM 9450 HA GLU X 73 -4.000 20.693 -23.047 1.00 0.00 H ATOM 9451 1HB GLU X 73 -0.970 20.959 -23.167 1.00 0.00 H ATOM 9452 2HB GLU X 73 -1.919 19.706 -23.953 1.00 0.00 H ATOM 9453 1HG GLU X 73 -3.128 21.542 -25.208 1.00 0.00 H ATOM 9454 2HG GLU X 73 -1.954 22.674 -24.542 1.00 0.00 H ATOM 9455 N LYS X 74 -3.503 18.845 -21.427 1.00 33.89 N ATOM 9456 CA LYS X 74 -3.486 17.918 -20.305 1.00 32.10 C ATOM 9457 C LYS X 74 -3.166 16.504 -20.770 1.00 37.43 C ATOM 9458 O LYS X 74 -3.684 16.041 -21.787 1.00 43.16 O ATOM 9459 CB LYS X 74 -4.833 17.938 -19.572 1.00 28.71 C ATOM 9460 CG LYS X 74 -5.253 19.323 -19.087 1.00 28.06 C ATOM 9461 CD LYS X 74 -6.721 19.378 -18.687 1.00 27.90 C ATOM 9462 CE LYS X 74 -7.153 20.814 -18.416 1.00 38.36 C ATOM 9463 NZ LYS X 74 -8.569 20.921 -17.961 1.00 46.75 N ATOM 9464 H LYS X 74 -4.032 18.607 -22.254 1.00 0.00 H ATOM 9465 HA LYS X 74 -2.706 18.230 -19.610 1.00 0.00 H ATOM 9466 1HB LYS X 74 -5.613 17.559 -20.233 1.00 0.00 H ATOM 9467 2HB LYS X 74 -4.787 17.276 -18.707 1.00 0.00 H ATOM 9468 1HG LYS X 74 -4.650 19.605 -18.223 1.00 0.00 H ATOM 9469 2HG LYS X 74 -5.084 20.052 -19.879 1.00 0.00 H ATOM 9470 1HD LYS X 74 -7.333 18.962 -19.489 1.00 0.00 H ATOM 9471 2HD LYS X 74 -6.876 18.781 -17.789 1.00 0.00 H ATOM 9472 1HE LYS X 74 -6.514 21.247 -17.648 1.00 0.00 H ATOM 9473 2HE LYS X 74 -7.042 21.405 -19.325 1.00 0.00 H ATOM 9474 1HZ LYS X 74 -8.798 21.891 -17.798 1.00 0.00 H ATOM 9475 2HZ LYS X 74 -9.181 20.545 -18.672 1.00 0.00 H ATOM 9476 3HZ LYS X 74 -8.688 20.399 -17.105 1.00 0.00 H ATOM 9477 N TRP X 75 -2.319 15.812 -20.019 1.00 34.74 N ATOM 9478 CA TRP X 75 -2.018 14.419 -20.325 1.00 35.23 C ATOM 9479 C TRP X 75 -1.834 13.625 -19.043 1.00 35.69 C ATOM 9480 O TRP X 75 -1.055 14.009 -18.182 1.00 37.01 O ATOM 9481 CB TRP X 75 -0.760 14.312 -21.192 1.00 37.22 C ATOM 9482 CG TRP X 75 -0.278 12.901 -21.364 1.00 41.21 C ATOM 9483 CD1 TRP X 75 -0.652 12.018 -22.336 1.00 42.26 C ATOM 9484 CD2 TRP X 75 0.663 12.208 -20.533 1.00 43.42 C ATOM 9485 NE1 TRP X 75 -0.001 10.820 -22.163 1.00 44.45 N ATOM 9486 CE2 TRP X 75 0.810 10.911 -21.065 1.00 45.79 C ATOM 9487 CE3 TRP X 75 1.393 12.559 -19.394 1.00 44.07 C ATOM 9488 CZ2 TRP X 75 1.660 9.965 -20.492 1.00 47.75 C ATOM 9489 CZ3 TRP X 75 2.235 11.618 -18.829 1.00 44.78 C ATOM 9490 CH2 TRP X 75 2.362 10.337 -19.378 1.00 47.00 C ATOM 9491 H TRP X 75 -1.874 16.248 -19.224 1.00 0.00 H ATOM 9492 HA TRP X 75 -2.857 13.998 -20.879 1.00 0.00 H ATOM 9493 1HB TRP X 75 -0.961 14.731 -22.178 1.00 0.00 H ATOM 9494 2HB TRP X 75 0.042 14.899 -20.744 1.00 0.00 H ATOM 9495 HD1 TRP X 75 -1.363 12.232 -23.132 1.00 0.00 H ATOM 9496 HE1 TRP X 75 -0.104 10.004 -22.749 1.00 0.00 H ATOM 9497 HE3 TRP X 75 1.302 13.555 -18.962 1.00 0.00 H ATOM 9498 HZ2 TRP X 75 1.774 8.963 -20.905 1.00 0.00 H ATOM 9499 HZ3 TRP X 75 2.799 11.902 -17.940 1.00 0.00 H ATOM 9500 HH2 TRP X 75 3.035 9.621 -18.906 1.00 0.00 H ATOM 9501 N ASN X 76 -2.546 12.513 -18.917 1.00 32.37 N ATOM 9502 CA ASN X 76 -2.429 11.684 -17.719 1.00 40.28 C ATOM 9503 C ASN X 76 -2.072 10.225 -17.994 1.00 46.89 C ATOM 9504 O ASN X 76 -1.876 9.832 -19.144 1.00 46.33 O ATOM 9505 CB ASN X 76 -3.635 11.834 -16.775 1.00 42.34 C ATOM 9506 CG ASN X 76 -4.925 11.302 -17.364 1.00 51.01 C ATOM 9507 OD1 ASN X 76 -4.945 10.277 -18.045 1.00 50.19 O ATOM 9508 ND2 ASN X 76 -6.023 11.999 -17.088 1.00 56.85 N ATOM 9509 H ASN X 76 -3.178 12.229 -19.652 1.00 0.00 H ATOM 9510 HA ASN X 76 -1.539 11.994 -17.169 1.00 0.00 H ATOM 9511 1HB ASN X 76 -3.436 11.304 -15.843 1.00 0.00 H ATOM 9512 2HB ASN X 76 -3.776 12.887 -16.529 1.00 0.00 H ATOM 9513 1HD2 ASN X 76 -6.908 11.701 -17.447 1.00 0.00 H ATOM 9514 2HD2 ASN X 76 -5.964 12.821 -16.522 1.00 0.00 H ATOM 9515 N THR X 77 -1.975 9.436 -16.929 1.00 51.63 N ATOM 9516 CA THR X 77 -1.510 8.057 -17.036 1.00 53.65 C ATOM 9517 C THR X 77 -2.580 7.110 -17.572 1.00 54.21 C ATOM 9518 O THR X 77 -2.275 5.991 -17.982 1.00 57.92 O ATOM 9519 CB THR X 77 -0.957 7.539 -15.692 1.00 54.57 C ATOM 9520 OG1 THR X 77 -1.890 7.827 -14.643 1.00 58.86 O ATOM 9521 CG2 THR X 77 0.369 8.211 -15.377 1.00 45.75 C ATOM 9522 H THR X 77 -2.230 9.800 -16.022 1.00 0.00 H ATOM 9523 HA THR X 77 -0.705 8.019 -17.771 1.00 0.00 H ATOM 9524 HB THR X 77 -0.810 6.461 -15.750 1.00 0.00 H ATOM 9525 HG1 THR X 77 -2.654 8.279 -15.010 1.00 0.00 H ATOM 9526 1HG2 THR X 77 0.750 7.837 -14.427 1.00 0.00 H ATOM 9527 2HG2 THR X 77 1.086 7.990 -16.168 1.00 0.00 H ATOM 9528 3HG2 THR X 77 0.224 9.288 -15.311 1.00 0.00 H ATOM 9529 N ASP X 78 -3.830 7.564 -17.575 1.00 53.31 N ATOM 9530 CA ASP X 78 -4.917 6.817 -18.202 1.00 59.35 C ATOM 9531 C ASP X 78 -4.894 6.998 -19.717 1.00 61.14 C ATOM 9532 O ASP X 78 -5.788 6.525 -20.420 1.00 65.09 O ATOM 9533 CB ASP X 78 -6.272 7.272 -17.655 1.00 64.95 C ATOM 9534 CG ASP X 78 -6.592 6.664 -16.307 1.00 74.05 C ATOM 9535 OD1 ASP X 78 -5.652 6.443 -15.515 1.00 76.19 O ATOM 9536 OD2 ASP X 78 -7.784 6.403 -16.041 1.00 78.06 O ATOM 9537 H ASP X 78 -4.033 8.449 -17.132 1.00 0.00 H ATOM 9538 HA ASP X 78 -4.788 5.759 -17.972 1.00 0.00 H ATOM 9539 1HB ASP X 78 -6.280 8.358 -17.560 1.00 0.00 H ATOM 9540 2HB ASP X 78 -7.059 6.999 -18.359 1.00 0.00 H ATOM 9541 N ASN X 79 -3.867 7.698 -20.197 1.00 59.80 N ATOM 9542 CA ASN X 79 -3.714 8.071 -21.603 1.00 59.93 C ATOM 9543 C ASN X 79 -4.789 9.053 -22.076 1.00 60.48 C ATOM 9544 O ASN X 79 -4.904 9.341 -23.268 1.00 68.27 O ATOM 9545 CB ASN X 79 -3.640 6.833 -22.507 1.00 67.58 C ATOM 9546 CG ASN X 79 -2.980 7.122 -23.840 1.00 72.05 C ATOM 9547 OD1 ASN X 79 -2.403 8.190 -24.042 1.00 72.33 O ATOM 9548 ND2 ASN X 79 -3.059 6.166 -24.757 1.00 75.41 N ATOM 9549 H ASN X 79 -3.160 7.980 -19.533 1.00 0.00 H ATOM 9550 HA ASN X 79 -2.783 8.629 -21.714 1.00 0.00 H ATOM 9551 1HB ASN X 79 -3.080 6.046 -22.001 1.00 0.00 H ATOM 9552 2HB ASN X 79 -4.646 6.454 -22.688 1.00 0.00 H ATOM 9553 1HD2 ASN X 79 -2.642 6.300 -25.656 1.00 0.00 H ATOM 9554 2HD2 ASN X 79 -3.535 5.312 -24.549 1.00 0.00 H ATOM 9555 N THR X 80 -5.563 9.577 -21.130 1.00 54.27 N ATOM 9556 CA THR X 80 -6.577 10.579 -21.437 1.00 51.68 C ATOM 9557 C THR X 80 -5.942 11.938 -21.731 1.00 46.48 C ATOM 9558 O THR X 80 -5.093 12.421 -20.983 1.00 48.77 O ATOM 9559 CB THR X 80 -7.610 10.714 -20.299 1.00 50.65 C ATOM 9560 OG1 THR X 80 -8.293 9.468 -20.123 1.00 57.52 O ATOM 9561 CG2 THR X 80 -8.632 11.796 -20.622 1.00 46.54 C ATOM 9562 H THR X 80 -5.445 9.273 -20.174 1.00 0.00 H ATOM 9563 HA THR X 80 -7.107 10.270 -22.339 1.00 0.00 H ATOM 9564 HB THR X 80 -7.099 10.974 -19.372 1.00 0.00 H ATOM 9565 HG1 THR X 80 -7.955 8.827 -20.753 1.00 0.00 H ATOM 9566 1HG2 THR X 80 -9.350 11.874 -19.806 1.00 0.00 H ATOM 9567 2HG2 THR X 80 -8.123 12.751 -20.750 1.00 0.00 H ATOM 9568 3HG2 THR X 80 -9.156 11.539 -21.542 1.00 0.00 H ATOM 9569 N LEU X 81 -6.362 12.535 -22.840 1.00 41.69 N ATOM 9570 CA LEU X 81 -5.857 13.822 -23.285 1.00 41.67 C ATOM 9571 C LEU X 81 -6.899 14.900 -23.031 1.00 44.08 C ATOM 9572 O LEU X 81 -8.083 14.691 -23.270 1.00 43.78 O ATOM 9573 CB LEU X 81 -5.542 13.762 -24.779 1.00 43.88 C ATOM 9574 CG LEU X 81 -4.407 12.831 -25.209 1.00 46.59 C ATOM 9575 CD1 LEU X 81 -4.619 12.328 -26.624 1.00 44.52 C ATOM 9576 CD2 LEU X 81 -3.102 13.578 -25.112 1.00 47.62 C ATOM 9577 H LEU X 81 -7.065 12.065 -23.392 1.00 0.00 H ATOM 9578 HA LEU X 81 -4.941 14.042 -22.737 1.00 0.00 H ATOM 9579 1HB LEU X 81 -6.437 13.442 -25.310 1.00 0.00 H ATOM 9580 2HB LEU X 81 -5.281 14.764 -25.120 1.00 0.00 H ATOM 9581 HG LEU X 81 -4.383 11.960 -24.554 1.00 0.00 H ATOM 9582 1HD1 LEU X 81 -3.797 11.668 -26.903 1.00 0.00 H ATOM 9583 2HD1 LEU X 81 -5.559 11.778 -26.678 1.00 0.00 H ATOM 9584 3HD1 LEU X 81 -4.653 13.174 -27.309 1.00 0.00 H ATOM 9585 1HD2 LEU X 81 -2.284 12.923 -25.416 1.00 0.00 H ATOM 9586 2HD2 LEU X 81 -3.132 14.449 -25.767 1.00 0.00 H ATOM 9587 3HD2 LEU X 81 -2.944 13.903 -24.083 1.00 0.00 H ATOM 9588 N GLY X 82 -6.457 16.054 -22.550 1.00 47.99 N ATOM 9589 CA GLY X 82 -7.366 17.152 -22.286 1.00 43.36 C ATOM 9590 C GLY X 82 -6.939 18.438 -22.958 1.00 40.88 C ATOM 9591 O GLY X 82 -5.755 18.662 -23.205 1.00 42.54 O ATOM 9592 H GLY X 82 -5.472 16.175 -22.363 1.00 0.00 H ATOM 9593 1HA GLY X 82 -8.366 16.888 -22.631 1.00 0.00 H ATOM 9594 2HA GLY X 82 -7.431 17.320 -21.212 1.00 0.00 H ATOM 9595 N THR X 83 -7.911 19.288 -23.270 1.00 40.92 N ATOM 9596 CA THR X 83 -7.606 20.594 -23.846 1.00 37.12 C ATOM 9597 C THR X 83 -8.621 21.625 -23.388 1.00 35.54 C ATOM 9598 O THR X 83 -9.824 21.436 -23.551 1.00 40.69 O ATOM 9599 CB THR X 83 -7.573 20.554 -25.391 1.00 35.06 C ATOM 9600 OG1 THR X 83 -6.519 19.688 -25.832 1.00 39.87 O ATOM 9601 CG2 THR X 83 -7.326 21.942 -25.949 1.00 32.17 C ATOM 9602 H THR X 83 -8.875 19.034 -23.109 1.00 0.00 H ATOM 9603 HA THR X 83 -6.620 20.904 -23.498 1.00 0.00 H ATOM 9604 HB THR X 83 -8.526 20.180 -25.766 1.00 0.00 H ATOM 9605 HG1 THR X 83 -6.065 19.323 -25.069 1.00 0.00 H ATOM 9606 1HG2 THR X 83 -7.306 21.898 -27.038 1.00 0.00 H ATOM 9607 2HG2 THR X 83 -8.124 22.611 -25.627 1.00 0.00 H ATOM 9608 3HG2 THR X 83 -6.370 22.316 -25.584 1.00 0.00 H ATOM 9609 N GLU X 84 -8.135 22.714 -22.809 1.00 31.15 N ATOM 9610 CA GLU X 84 -9.027 23.749 -22.315 1.00 32.06 C ATOM 9611 C GLU X 84 -8.687 25.110 -22.906 1.00 38.40 C ATOM 9612 O GLU X 84 -7.523 25.505 -22.953 1.00 42.98 O ATOM 9613 CB GLU X 84 -8.989 23.808 -20.787 1.00 32.35 C ATOM 9614 CG GLU X 84 -10.020 24.743 -20.177 1.00 38.16 C ATOM 9615 CD GLU X 84 -9.992 24.729 -18.663 1.00 49.56 C ATOM 9616 OE1 GLU X 84 -9.136 24.023 -18.091 1.00 55.50 O ATOM 9617 OE2 GLU X 84 -10.827 25.421 -18.044 1.00 53.24 O ATOM 9618 H GLU X 84 -7.137 22.834 -22.706 1.00 0.00 H ATOM 9619 HA GLU X 84 -10.043 23.508 -22.628 1.00 0.00 H ATOM 9620 1HB GLU X 84 -9.155 22.810 -20.380 1.00 0.00 H ATOM 9621 2HB GLU X 84 -8.002 24.135 -20.460 1.00 0.00 H ATOM 9622 1HG GLU X 84 -9.827 25.757 -20.527 1.00 0.00 H ATOM 9623 2HG GLU X 84 -11.010 24.451 -20.524 1.00 0.00 H ATOM 9624 N ILE X 85 -9.718 25.817 -23.357 1.00 38.30 N ATOM 9625 CA ILE X 85 -9.567 27.159 -23.899 1.00 33.41 C ATOM 9626 C ILE X 85 -10.407 28.168 -23.106 1.00 33.24 C ATOM 9627 O ILE X 85 -11.633 28.049 -23.025 1.00 29.44 O ATOM 9628 CB ILE X 85 -9.976 27.204 -25.383 1.00 29.58 C ATOM 9629 CG1 ILE X 85 -9.022 26.349 -26.223 1.00 30.37 C ATOM 9630 CG2 ILE X 85 -10.003 28.641 -25.887 1.00 24.88 C ATOM 9631 CD1 ILE X 85 -9.404 26.263 -27.689 1.00 26.26 C ATOM 9632 H ILE X 85 -10.638 25.402 -23.320 1.00 0.00 H ATOM 9633 HA ILE X 85 -8.519 27.447 -23.822 1.00 0.00 H ATOM 9634 HB ILE X 85 -10.969 26.770 -25.500 1.00 0.00 H ATOM 9635 1HG1 ILE X 85 -8.014 26.757 -26.157 1.00 0.00 H ATOM 9636 2HG1 ILE X 85 -8.991 25.336 -25.820 1.00 0.00 H ATOM 9637 1HG2 ILE X 85 -10.293 28.653 -26.937 1.00 0.00 H ATOM 9638 2HG2 ILE X 85 -10.722 29.217 -25.306 1.00 0.00 H ATOM 9639 3HG2 ILE X 85 -9.012 29.083 -25.780 1.00 0.00 H ATOM 9640 1HD1 ILE X 85 -8.682 25.641 -28.217 1.00 0.00 H ATOM 9641 2HD1 ILE X 85 -10.398 25.823 -27.781 1.00 0.00 H ATOM 9642 3HD1 ILE X 85 -9.407 27.262 -28.123 1.00 0.00 H ATOM 9643 N ASN X 86 -9.737 29.154 -22.518 1.00 32.74 N ATOM 9644 CA ASN X 86 -10.411 30.212 -21.774 1.00 31.65 C ATOM 9645 C ASN X 86 -10.307 31.553 -22.485 1.00 33.39 C ATOM 9646 O ASN X 86 -9.223 31.982 -22.882 1.00 40.55 O ATOM 9647 CB ASN X 86 -9.837 30.340 -20.363 1.00 33.50 C ATOM 9648 CG ASN X 86 -9.896 29.045 -19.592 1.00 33.96 C ATOM 9649 OD1 ASN X 86 -8.902 28.327 -19.489 1.00 39.18 O ATOM 9650 ND2 ASN X 86 -11.066 28.734 -19.046 1.00 27.73 N ATOM 9651 H ASN X 86 -8.730 29.168 -22.590 1.00 0.00 H ATOM 9652 HA ASN X 86 -11.469 29.959 -21.694 1.00 0.00 H ATOM 9653 1HB ASN X 86 -8.798 30.667 -20.421 1.00 0.00 H ATOM 9654 2HB ASN X 86 -10.390 31.102 -19.813 1.00 0.00 H ATOM 9655 1HD2 ASN X 86 -11.165 27.887 -18.523 1.00 0.00 H ATOM 9656 2HD2 ASN X 86 -11.848 29.346 -19.158 1.00 0.00 H ATOM 9657 N ILE X 87 -11.447 32.211 -22.636 1.00 34.09 N ATOM 9658 CA ILE X 87 -11.518 33.517 -23.261 1.00 34.93 C ATOM 9659 C ILE X 87 -12.289 34.424 -22.317 1.00 37.47 C ATOM 9660 O ILE X 87 -13.517 34.363 -22.249 1.00 35.55 O ATOM 9661 CB ILE X 87 -12.241 33.449 -24.617 1.00 33.87 C ATOM 9662 CG1 ILE X 87 -11.505 32.508 -25.570 1.00 34.31 C ATOM 9663 CG2 ILE X 87 -12.359 34.829 -25.235 1.00 32.62 C ATOM 9664 CD1 ILE X 87 -12.201 32.334 -26.898 1.00 33.81 C ATOM 9665 H ILE X 87 -12.296 31.780 -22.300 1.00 0.00 H ATOM 9666 HA ILE X 87 -10.503 33.873 -23.433 1.00 0.00 H ATOM 9667 HB ILE X 87 -13.241 33.041 -24.476 1.00 0.00 H ATOM 9668 1HG1 ILE X 87 -10.501 32.889 -25.754 1.00 0.00 H ATOM 9669 2HG1 ILE X 87 -11.401 31.527 -25.105 1.00 0.00 H ATOM 9670 1HG2 ILE X 87 -12.873 34.756 -26.193 1.00 0.00 H ATOM 9671 2HG2 ILE X 87 -12.925 35.479 -24.569 1.00 0.00 H ATOM 9672 3HG2 ILE X 87 -11.363 35.245 -25.388 1.00 0.00 H ATOM 9673 1HD1 ILE X 87 -11.624 31.653 -27.525 1.00 0.00 H ATOM 9674 2HD1 ILE X 87 -13.197 31.921 -26.736 1.00 0.00 H ATOM 9675 3HD1 ILE X 87 -12.284 33.300 -27.394 1.00 0.00 H ATOM 9676 N GLU X 88 -11.562 35.257 -21.579 1.00 42.62 N ATOM 9677 CA GLU X 88 -12.174 36.115 -20.572 1.00 46.80 C ATOM 9678 C GLU X 88 -12.189 37.580 -21.000 1.00 46.26 C ATOM 9679 O GLU X 88 -11.252 38.052 -21.642 1.00 50.73 O ATOM 9680 CB GLU X 88 -11.432 35.965 -19.242 1.00 52.28 C ATOM 9681 CG GLU X 88 -12.116 36.633 -18.062 1.00 58.30 C ATOM 9682 CD GLU X 88 -11.575 36.147 -16.735 1.00 58.91 C ATOM 9683 OE1 GLU X 88 -10.483 35.540 -16.725 1.00 62.69 O ATOM 9684 OE2 GLU X 88 -12.245 36.362 -15.704 1.00 55.69 O ATOM 9685 H GLU X 88 -10.562 35.297 -21.718 1.00 0.00 H ATOM 9686 HA GLU X 88 -13.211 35.804 -20.436 1.00 0.00 H ATOM 9687 1HB GLU X 88 -11.318 34.907 -19.007 1.00 0.00 H ATOM 9688 2HB GLU X 88 -10.432 36.390 -19.333 1.00 0.00 H ATOM 9689 1HG GLU X 88 -11.971 37.711 -18.134 1.00 0.00 H ATOM 9690 2HG GLU X 88 -13.185 36.433 -18.115 1.00 0.00 H ATOM 9691 N ASP X 89 -13.264 38.283 -20.648 1.00 42.79 N ATOM 9692 CA ASP X 89 -13.367 39.731 -20.845 1.00 41.96 C ATOM 9693 C ASP X 89 -13.183 40.186 -22.292 1.00 43.39 C ATOM 9694 O ASP X 89 -12.487 41.164 -22.553 1.00 51.84 O ATOM 9695 CB ASP X 89 -12.366 40.463 -19.945 1.00 48.59 C ATOM 9696 CG ASP X 89 -12.666 40.284 -18.472 1.00 57.25 C ATOM 9697 OD1 ASP X 89 -13.858 40.329 -18.100 1.00 61.89 O ATOM 9698 OD2 ASP X 89 -11.713 40.094 -17.687 1.00 56.80 O ATOM 9699 H ASP X 89 -14.037 37.787 -20.228 1.00 0.00 H ATOM 9700 HA ASP X 89 -14.375 40.046 -20.575 1.00 0.00 H ATOM 9701 1HB ASP X 89 -11.360 40.095 -20.145 1.00 0.00 H ATOM 9702 2HB ASP X 89 -12.378 41.528 -20.179 1.00 0.00 H ATOM 9703 N GLN X 90 -13.813 39.489 -23.231 1.00 37.99 N ATOM 9704 CA GLN X 90 -13.648 39.816 -24.641 1.00 41.08 C ATOM 9705 C GLN X 90 -14.985 39.962 -25.363 1.00 46.84 C ATOM 9706 O GLN X 90 -15.229 40.967 -26.031 1.00 53.90 O ATOM 9707 CB GLN X 90 -12.777 38.766 -25.333 1.00 45.85 C ATOM 9708 CG GLN X 90 -11.582 39.347 -26.069 1.00 49.86 C ATOM 9709 CD GLN X 90 -10.578 39.993 -25.135 1.00 50.53 C ATOM 9710 OE1 GLN X 90 -10.431 39.586 -23.983 1.00 47.15 O ATOM 9711 NE2 GLN X 90 -9.879 41.008 -25.629 1.00 54.32 N ATOM 9712 H GLN X 90 -14.416 38.721 -22.971 1.00 0.00 H ATOM 9713 HA GLN X 90 -13.154 40.784 -24.716 1.00 0.00 H ATOM 9714 1HB GLN X 90 -12.408 38.055 -24.594 1.00 0.00 H ATOM 9715 2HB GLN X 90 -13.379 38.209 -26.050 1.00 0.00 H ATOM 9716 1HG GLN X 90 -11.077 38.546 -26.609 1.00 0.00 H ATOM 9717 2HG GLN X 90 -11.933 40.106 -26.768 1.00 0.00 H ATOM 9718 1HE2 GLN X 90 -9.201 41.474 -25.059 1.00 0.00 H ATOM 9719 2HE2 GLN X 90 -10.029 41.308 -26.571 1.00 0.00 H ATOM 9720 N ILE X 91 -15.842 38.954 -25.237 1.00 44.27 N ATOM 9721 CA ILE X 91 -17.191 39.025 -25.787 1.00 45.05 C ATOM 9722 C ILE X 91 -17.951 40.115 -25.041 1.00 49.62 C ATOM 9723 O ILE X 91 -18.778 40.824 -25.616 1.00 56.79 O ATOM 9724 CB ILE X 91 -17.923 37.670 -25.654 1.00 38.54 C ATOM 9725 CG1 ILE X 91 -17.211 36.602 -26.486 1.00 35.99 C ATOM 9726 CG2 ILE X 91 -19.382 37.790 -26.077 1.00 33.31 C ATOM 9727 CD1 ILE X 91 -17.687 35.191 -26.209 1.00 34.32 C ATOM 9728 H ILE X 91 -15.553 38.118 -24.749 1.00 0.00 H ATOM 9729 HA ILE X 91 -17.120 39.272 -26.846 1.00 0.00 H ATOM 9730 HB ILE X 91 -17.888 37.338 -24.617 1.00 0.00 H ATOM 9731 1HG1 ILE X 91 -17.357 36.809 -27.546 1.00 0.00 H ATOM 9732 2HG1 ILE X 91 -16.139 36.643 -26.291 1.00 0.00 H ATOM 9733 1HG2 ILE X 91 -19.872 36.822 -25.974 1.00 0.00 H ATOM 9734 2HG2 ILE X 91 -19.885 38.520 -25.444 1.00 0.00 H ATOM 9735 3HG2 ILE X 91 -19.434 38.114 -27.117 1.00 0.00 H ATOM 9736 1HD1 ILE X 91 -17.135 34.491 -26.837 1.00 0.00 H ATOM 9737 2HD1 ILE X 91 -17.517 34.949 -25.159 1.00 0.00 H ATOM 9738 3HD1 ILE X 91 -18.750 35.116 -26.432 1.00 0.00 H ATOM 9739 N ALA X 92 -17.639 40.244 -23.755 1.00 46.08 N ATOM 9740 CA ALA X 92 -18.164 41.306 -22.908 1.00 48.83 C ATOM 9741 C ALA X 92 -17.362 41.336 -21.607 1.00 57.50 C ATOM 9742 O ALA X 92 -16.328 40.684 -21.495 1.00 64.21 O ATOM 9743 CB ALA X 92 -19.642 41.095 -22.627 1.00 44.76 C ATOM 9744 H ALA X 92 -17.005 39.565 -23.357 1.00 0.00 H ATOM 9745 HA ALA X 92 -18.041 42.252 -23.436 1.00 0.00 H ATOM 9746 1HB ALA X 92 -20.010 41.901 -21.993 1.00 0.00 H ATOM 9747 2HB ALA X 92 -20.194 41.092 -23.567 1.00 0.00 H ATOM 9748 3HB ALA X 92 -19.783 40.142 -22.120 1.00 0.00 H ATOM 9749 N LYS X 93 -17.844 42.086 -20.624 1.00 57.59 N ATOM 9750 CA LYS X 93 -17.145 42.216 -19.352 1.00 54.81 C ATOM 9751 C LYS X 93 -18.130 42.254 -18.187 1.00 59.13 C ATOM 9752 O LYS X 93 -19.075 43.043 -18.202 1.00 62.99 O ATOM 9753 CB LYS X 93 -16.284 43.484 -19.355 1.00 57.11 C ATOM 9754 CG LYS X 93 -16.030 44.058 -17.969 1.00 65.55 C ATOM 9755 CD LYS X 93 -14.601 44.552 -17.813 1.00 68.19 C ATOM 9756 CE LYS X 93 -14.263 44.800 -16.350 1.00 69.65 C ATOM 9757 NZ LYS X 93 -15.067 45.909 -15.767 1.00 72.84 N ATOM 9758 H LYS X 93 -18.715 42.579 -20.759 1.00 0.00 H ATOM 9759 HA LYS X 93 -16.496 41.349 -19.224 1.00 0.00 H ATOM 9760 1HB LYS X 93 -15.320 43.268 -19.815 1.00 0.00 H ATOM 9761 2HB LYS X 93 -16.770 44.252 -19.957 1.00 0.00 H ATOM 9762 1HG LYS X 93 -16.710 44.892 -17.790 1.00 0.00 H ATOM 9763 2HG LYS X 93 -16.219 43.292 -17.218 1.00 0.00 H ATOM 9764 1HD LYS X 93 -13.913 43.809 -18.218 1.00 0.00 H ATOM 9765 2HD LYS X 93 -14.474 45.480 -18.370 1.00 0.00 H ATOM 9766 1HE LYS X 93 -14.450 43.894 -15.775 1.00 0.00 H ATOM 9767 2HE LYS X 93 -13.206 45.051 -16.258 1.00 0.00 H ATOM 9768 1HZ LYS X 93 -14.810 46.039 -14.799 1.00 0.00 H ATOM 9769 2HZ LYS X 93 -14.888 46.761 -16.279 1.00 0.00 H ATOM 9770 3HZ LYS X 93 -16.049 45.681 -15.827 1.00 0.00 H ATOM 9771 N GLY X 94 -17.922 41.408 -17.178 1.00 59.57 N ATOM 9772 CA GLY X 94 -16.845 40.433 -17.151 1.00 52.42 C ATOM 9773 C GLY X 94 -17.380 39.045 -17.452 1.00 50.26 C ATOM 9774 O GLY X 94 -17.860 38.330 -16.563 1.00 47.21 O ATOM 9775 H GLY X 94 -18.558 41.460 -16.395 1.00 0.00 H ATOM 9776 1HA GLY X 94 -16.086 40.709 -17.883 1.00 0.00 H ATOM 9777 2HA GLY X 94 -16.367 40.446 -16.172 1.00 0.00 H ATOM 9778 N LEU X 95 -17.299 38.676 -18.726 1.00 44.82 N ATOM 9779 CA LEU X 95 -17.842 37.425 -19.226 1.00 37.80 C ATOM 9780 C LEU X 95 -16.708 36.490 -19.622 1.00 43.74 C ATOM 9781 O LEU X 95 -15.762 36.894 -20.300 1.00 48.61 O ATOM 9782 CB LEU X 95 -18.737 37.712 -20.431 1.00 35.29 C ATOM 9783 CG LEU X 95 -19.356 36.566 -21.227 1.00 28.56 C ATOM 9784 CD1 LEU X 95 -20.144 35.637 -20.328 1.00 29.51 C ATOM 9785 CD2 LEU X 95 -20.250 37.136 -22.314 1.00 31.72 C ATOM 9786 H LEU X 95 -16.836 39.303 -19.368 1.00 0.00 H ATOM 9787 HA LEU X 95 -18.437 36.967 -18.437 1.00 0.00 H ATOM 9788 1HB LEU X 95 -19.580 38.317 -20.101 1.00 0.00 H ATOM 9789 2HB LEU X 95 -18.166 38.288 -21.159 1.00 0.00 H ATOM 9790 HG LEU X 95 -18.565 35.969 -21.681 1.00 0.00 H ATOM 9791 1HD1 LEU X 95 -20.573 34.831 -20.924 1.00 0.00 H ATOM 9792 2HD1 LEU X 95 -19.483 35.215 -19.571 1.00 0.00 H ATOM 9793 3HD1 LEU X 95 -20.944 36.194 -19.842 1.00 0.00 H ATOM 9794 1HD2 LEU X 95 -20.694 36.320 -22.886 1.00 0.00 H ATOM 9795 2HD2 LEU X 95 -21.041 37.732 -21.859 1.00 0.00 H ATOM 9796 3HD2 LEU X 95 -19.658 37.765 -22.979 1.00 0.00 H ATOM 9797 N LYS X 96 -16.810 35.238 -19.195 1.00 43.34 N ATOM 9798 CA LYS X 96 -15.777 34.249 -19.457 1.00 41.72 C ATOM 9799 C LYS X 96 -16.360 33.061 -20.205 1.00 39.95 C ATOM 9800 O LYS X 96 -17.355 32.468 -19.778 1.00 48.77 O ATOM 9801 CB LYS X 96 -15.135 33.787 -18.146 1.00 43.70 C ATOM 9802 CG LYS X 96 -13.935 32.874 -18.318 1.00 40.49 C ATOM 9803 CD LYS X 96 -13.322 32.533 -16.969 1.00 41.22 C ATOM 9804 CE LYS X 96 -12.163 31.564 -17.114 1.00 40.70 C ATOM 9805 NZ LYS X 96 -11.639 31.122 -15.795 1.00 33.72 N ATOM 9806 H LYS X 96 -17.630 34.966 -18.673 1.00 0.00 H ATOM 9807 HA LYS X 96 -15.008 34.708 -20.079 1.00 0.00 H ATOM 9808 1HB LYS X 96 -14.812 34.656 -17.573 1.00 0.00 H ATOM 9809 2HB LYS X 96 -15.874 33.255 -17.546 1.00 0.00 H ATOM 9810 1HG LYS X 96 -14.245 31.955 -18.816 1.00 0.00 H ATOM 9811 2HG LYS X 96 -13.188 33.368 -18.939 1.00 0.00 H ATOM 9812 1HD LYS X 96 -12.963 33.445 -16.491 1.00 0.00 H ATOM 9813 2HD LYS X 96 -14.080 32.082 -16.328 1.00 0.00 H ATOM 9814 1HE LYS X 96 -12.489 30.688 -17.673 1.00 0.00 H ATOM 9815 2HE LYS X 96 -11.356 32.042 -17.669 1.00 0.00 H ATOM 9816 1HZ LYS X 96 -10.871 30.481 -15.935 1.00 0.00 H ATOM 9817 2HZ LYS X 96 -11.316 31.925 -15.274 1.00 0.00 H ATOM 9818 3HZ LYS X 96 -12.373 30.659 -15.278 1.00 0.00 H ATOM 9819 N LEU X 97 -15.737 32.729 -21.329 1.00 32.71 N ATOM 9820 CA LEU X 97 -16.167 31.614 -22.153 1.00 31.08 C ATOM 9821 C LEU X 97 -15.101 30.531 -22.095 1.00 35.96 C ATOM 9822 O LEU X 97 -13.919 30.817 -22.226 1.00 36.53 O ATOM 9823 CB LEU X 97 -16.377 32.084 -23.591 1.00 33.76 C ATOM 9824 CG LEU X 97 -16.608 31.006 -24.649 1.00 44.74 C ATOM 9825 CD1 LEU X 97 -17.903 30.258 -24.382 1.00 48.06 C ATOM 9826 CD2 LEU X 97 -16.617 31.623 -26.037 1.00 48.22 C ATOM 9827 H LEU X 97 -14.937 33.274 -21.617 1.00 0.00 H ATOM 9828 HA LEU X 97 -17.112 31.239 -21.761 1.00 0.00 H ATOM 9829 1HB LEU X 97 -17.241 32.745 -23.617 1.00 0.00 H ATOM 9830 2HB LEU X 97 -15.501 32.653 -23.902 1.00 0.00 H ATOM 9831 HG LEU X 97 -15.810 30.265 -24.594 1.00 0.00 H ATOM 9832 1HD1 LEU X 97 -18.047 29.495 -25.147 1.00 0.00 H ATOM 9833 2HD1 LEU X 97 -17.853 29.783 -23.402 1.00 0.00 H ATOM 9834 3HD1 LEU X 97 -18.738 30.957 -24.405 1.00 0.00 H ATOM 9835 1HD2 LEU X 97 -16.782 30.843 -26.781 1.00 0.00 H ATOM 9836 2HD2 LEU X 97 -17.417 32.361 -26.102 1.00 0.00 H ATOM 9837 3HD2 LEU X 97 -15.659 32.108 -26.226 1.00 0.00 H ATOM 9838 N THR X 98 -15.521 29.288 -21.890 1.00 36.20 N ATOM 9839 CA THR X 98 -14.579 28.183 -21.756 1.00 30.60 C ATOM 9840 C THR X 98 -14.990 26.970 -22.585 1.00 30.06 C ATOM 9841 O THR X 98 -16.145 26.548 -22.565 1.00 33.28 O ATOM 9842 CB THR X 98 -14.409 27.757 -20.281 1.00 32.11 C ATOM 9843 OG1 THR X 98 -13.974 28.879 -19.507 1.00 36.47 O ATOM 9844 CG2 THR X 98 -13.382 26.639 -20.155 1.00 31.50 C ATOM 9845 H THR X 98 -16.511 29.101 -21.825 1.00 0.00 H ATOM 9846 HA THR X 98 -13.608 28.509 -22.129 1.00 0.00 H ATOM 9847 HB THR X 98 -15.365 27.407 -19.891 1.00 0.00 H ATOM 9848 HG1 THR X 98 -13.885 29.646 -20.078 1.00 0.00 H ATOM 9849 1HG2 THR X 98 -13.280 26.355 -19.108 1.00 0.00 H ATOM 9850 2HG2 THR X 98 -13.710 25.776 -20.734 1.00 0.00 H ATOM 9851 3HG2 THR X 98 -12.420 26.984 -20.533 1.00 0.00 H ATOM 9852 N PHE X 99 -14.032 26.420 -23.320 1.00 23.63 N ATOM 9853 CA PHE X 99 -14.244 25.186 -24.056 1.00 25.36 C ATOM 9854 C PHE X 99 -13.347 24.111 -23.469 1.00 26.08 C ATOM 9855 O PHE X 99 -12.124 24.235 -23.504 1.00 24.03 O ATOM 9856 CB PHE X 99 -13.913 25.382 -25.535 1.00 29.29 C ATOM 9857 CG PHE X 99 -14.821 26.346 -26.233 1.00 38.94 C ATOM 9858 CD1 PHE X 99 -16.056 25.935 -26.704 1.00 40.37 C ATOM 9859 CD2 PHE X 99 -14.441 27.662 -26.422 1.00 45.15 C ATOM 9860 CE1 PHE X 99 -16.896 26.820 -27.349 1.00 40.64 C ATOM 9861 CE2 PHE X 99 -15.277 28.551 -27.066 1.00 47.03 C ATOM 9862 CZ PHE X 99 -16.505 28.129 -27.532 1.00 43.91 C ATOM 9863 H PHE X 99 -13.131 26.873 -23.368 1.00 0.00 H ATOM 9864 HA PHE X 99 -15.295 24.907 -23.968 1.00 0.00 H ATOM 9865 1HB PHE X 99 -12.891 25.745 -25.634 1.00 0.00 H ATOM 9866 2HB PHE X 99 -13.972 24.424 -26.051 1.00 0.00 H ATOM 9867 HD1 PHE X 99 -16.363 24.899 -26.560 1.00 0.00 H ATOM 9868 HD2 PHE X 99 -13.470 27.996 -26.054 1.00 0.00 H ATOM 9869 HE1 PHE X 99 -17.867 26.483 -27.712 1.00 0.00 H ATOM 9870 HE2 PHE X 99 -14.968 29.586 -27.208 1.00 0.00 H ATOM 9871 HZ PHE X 99 -17.163 28.829 -28.045 1.00 0.00 H ATOM 9872 N ASP X 100 -13.948 23.061 -22.921 1.00 26.64 N ATOM 9873 CA ASP X 100 -13.158 21.975 -22.354 1.00 38.54 C ATOM 9874 C ASP X 100 -13.383 20.691 -23.142 1.00 41.66 C ATOM 9875 O ASP X 100 -14.507 20.382 -23.524 1.00 45.16 O ATOM 9876 CB ASP X 100 -13.499 21.761 -20.876 1.00 44.35 C ATOM 9877 CG ASP X 100 -12.341 21.174 -20.089 1.00 56.86 C ATOM 9878 OD1 ASP X 100 -11.530 20.432 -20.683 1.00 61.79 O ATOM 9879 OD2 ASP X 100 -12.234 21.460 -18.877 1.00 63.35 O ATOM 9880 H ASP X 100 -14.956 23.004 -22.891 1.00 0.00 H ATOM 9881 HA ASP X 100 -12.103 22.239 -22.429 1.00 0.00 H ATOM 9882 1HB ASP X 100 -13.783 22.713 -20.427 1.00 0.00 H ATOM 9883 2HB ASP X 100 -14.356 21.091 -20.793 1.00 0.00 H ATOM 9884 N THR X 101 -12.306 19.955 -23.399 1.00 37.94 N ATOM 9885 CA THR X 101 -12.402 18.679 -24.105 1.00 39.77 C ATOM 9886 C THR X 101 -11.523 17.596 -23.492 1.00 36.90 C ATOM 9887 O THR X 101 -10.460 17.874 -22.927 1.00 35.86 O ATOM 9888 CB THR X 101 -12.050 18.805 -25.610 1.00 28.11 C ATOM 9889 OG1 THR X 101 -10.765 19.423 -25.760 1.00 33.59 O ATOM 9890 CG2 THR X 101 -13.090 19.625 -26.340 1.00 26.48 C ATOM 9891 H THR X 101 -11.399 20.285 -23.100 1.00 0.00 H ATOM 9892 HA THR X 101 -13.429 18.321 -24.035 1.00 0.00 H ATOM 9893 HB THR X 101 -12.004 17.812 -26.057 1.00 0.00 H ATOM 9894 HG1 THR X 101 -10.404 19.624 -24.893 1.00 0.00 H ATOM 9895 1HG2 THR X 101 -12.821 19.699 -27.394 1.00 0.00 H ATOM 9896 2HG2 THR X 101 -14.064 19.144 -26.246 1.00 0.00 H ATOM 9897 3HG2 THR X 101 -13.135 20.623 -25.907 1.00 0.00 H ATOM 9898 N THR X 102 -11.987 16.357 -23.610 1.00 35.71 N ATOM 9899 CA THR X 102 -11.199 15.198 -23.223 1.00 41.27 C ATOM 9900 C THR X 102 -11.369 14.089 -24.258 1.00 39.20 C ATOM 9901 O THR X 102 -12.446 13.938 -24.842 1.00 40.14 O ATOM 9902 CB THR X 102 -11.611 14.673 -21.835 1.00 49.28 C ATOM 9903 OG1 THR X 102 -13.035 14.506 -21.792 1.00 59.09 O ATOM 9904 CG2 THR X 102 -11.188 15.647 -20.743 1.00 45.63 C ATOM 9905 H THR X 102 -12.916 16.219 -23.980 1.00 0.00 H ATOM 9906 HA THR X 102 -10.150 15.492 -23.177 1.00 0.00 H ATOM 9907 HB THR X 102 -11.136 13.709 -21.655 1.00 0.00 H ATOM 9908 HG1 THR X 102 -13.412 14.759 -22.638 1.00 0.00 H ATOM 9909 1HG2 THR X 102 -11.488 15.256 -19.771 1.00 0.00 H ATOM 9910 2HG2 THR X 102 -10.105 15.771 -20.766 1.00 0.00 H ATOM 9911 3HG2 THR X 102 -11.667 16.611 -20.910 1.00 0.00 H ATOM 9912 N PHE X 103 -10.304 13.327 -24.490 1.00 39.56 N ATOM 9913 CA PHE X 103 -10.357 12.182 -25.392 1.00 47.28 C ATOM 9914 C PHE X 103 -9.447 11.037 -24.954 1.00 55.00 C ATOM 9915 O PHE X 103 -8.318 11.262 -24.531 1.00 54.32 O ATOM 9916 CB PHE X 103 -9.979 12.588 -26.813 1.00 46.57 C ATOM 9917 CG PHE X 103 -9.856 11.423 -27.748 1.00 50.79 C ATOM 9918 CD1 PHE X 103 -10.979 10.696 -28.110 1.00 53.07 C ATOM 9919 CD2 PHE X 103 -8.623 11.044 -28.254 1.00 49.50 C ATOM 9920 CE1 PHE X 103 -10.878 9.614 -28.965 1.00 54.44 C ATOM 9921 CE2 PHE X 103 -8.515 9.962 -29.112 1.00 50.70 C ATOM 9922 CZ PHE X 103 -9.646 9.246 -29.467 1.00 52.68 C ATOM 9923 H PHE X 103 -9.434 13.549 -24.027 1.00 0.00 H ATOM 9924 HA PHE X 103 -11.378 11.798 -25.404 1.00 0.00 H ATOM 9925 1HB PHE X 103 -10.731 13.270 -27.208 1.00 0.00 H ATOM 9926 2HB PHE X 103 -9.029 13.121 -26.798 1.00 0.00 H ATOM 9927 HD1 PHE X 103 -11.952 10.986 -27.713 1.00 0.00 H ATOM 9928 HD2 PHE X 103 -7.733 11.608 -27.974 1.00 0.00 H ATOM 9929 HE1 PHE X 103 -11.771 9.054 -29.242 1.00 0.00 H ATOM 9930 HE2 PHE X 103 -7.541 9.673 -29.507 1.00 0.00 H ATOM 9931 HZ PHE X 103 -9.563 8.394 -30.140 1.00 0.00 H ATOM 9932 N PRO X 105 -7.634 7.767 -26.430 1.00 71.90 N ATOM 9933 CA PRO X 105 -7.215 6.987 -27.604 1.00 75.20 C ATOM 9934 C PRO X 105 -7.195 5.474 -27.382 1.00 80.12 C ATOM 9935 O PRO X 105 -6.778 4.739 -28.278 1.00 82.54 O ATOM 9936 CB PRO X 105 -5.791 7.488 -27.866 1.00 73.55 C ATOM 9937 CG PRO X 105 -5.729 8.824 -27.218 1.00 70.57 C ATOM 9938 CD PRO X 105 -6.587 8.707 -26.000 1.00 70.25 C ATOM 9939 HA PRO X 105 -7.876 7.224 -28.451 1.00 0.00 H ATOM 9940 1HB PRO X 105 -5.060 6.782 -27.444 1.00 0.00 H ATOM 9941 2HB PRO X 105 -5.603 7.537 -28.949 1.00 0.00 H ATOM 9942 1HG PRO X 105 -4.688 9.079 -26.972 1.00 0.00 H ATOM 9943 2HG PRO X 105 -6.090 9.599 -27.910 1.00 0.00 H ATOM 9944 1HD PRO X 105 -5.991 8.303 -25.168 1.00 0.00 H ATOM 9945 2HD PRO X 105 -6.994 9.696 -25.742 1.00 0.00 H ATOM 9946 N ASN X 106 -7.625 5.019 -26.210 1.00 81.01 N ATOM 9947 CA ASN X 106 -7.726 3.591 -25.942 1.00 82.39 C ATOM 9948 C ASN X 106 -9.165 3.114 -26.070 1.00 83.87 C ATOM 9949 O ASN X 106 -9.454 2.173 -26.810 1.00 90.43 O ATOM 9950 CB ASN X 106 -7.183 3.261 -24.550 1.00 84.73 C ATOM 9951 CG ASN X 106 -5.701 3.560 -24.417 1.00 88.98 C ATOM 9952 OD1 ASN X 106 -5.116 4.245 -25.256 1.00 92.27 O ATOM 9953 ND2 ASN X 106 -5.087 3.048 -23.356 1.00 88.67 N ATOM 9954 H ASN X 106 -7.888 5.675 -25.488 1.00 0.00 H ATOM 9955 HA ASN X 106 -7.129 3.057 -26.683 1.00 0.00 H ATOM 9956 1HB ASN X 106 -7.727 3.838 -23.801 1.00 0.00 H ATOM 9957 2HB ASN X 106 -7.350 2.205 -24.335 1.00 0.00 H ATOM 9958 1HD2 ASN X 106 -4.110 3.212 -23.216 1.00 0.00 H ATOM 9959 2HD2 ASN X 106 -5.601 2.499 -22.698 1.00 0.00 H ATOM 9960 N THR X 107 -10.066 3.776 -25.351 1.00 79.21 N ATOM 9961 CA THR X 107 -11.476 3.404 -25.364 1.00 80.97 C ATOM 9962 C THR X 107 -12.264 4.170 -26.423 1.00 76.03 C ATOM 9963 O THR X 107 -13.440 3.891 -26.655 1.00 77.89 O ATOM 9964 CB THR X 107 -12.133 3.621 -23.989 1.00 85.10 C ATOM 9965 OG1 THR X 107 -13.536 3.345 -24.082 1.00 90.92 O ATOM 9966 CG2 THR X 107 -11.940 5.051 -23.525 1.00 81.55 C ATOM 9967 H THR X 107 -9.768 4.555 -24.782 1.00 0.00 H ATOM 9968 HA THR X 107 -11.552 2.345 -25.612 1.00 0.00 H ATOM 9969 HB THR X 107 -11.684 2.946 -23.261 1.00 0.00 H ATOM 9970 HG1 THR X 107 -13.752 3.087 -24.981 1.00 0.00 H ATOM 9971 1HG2 THR X 107 -12.411 5.184 -22.551 1.00 0.00 H ATOM 9972 2HG2 THR X 107 -10.875 5.267 -23.446 1.00 0.00 H ATOM 9973 3HG2 THR X 107 -12.395 5.731 -24.244 1.00 0.00 H ATOM 9974 N GLY X 108 -11.614 5.141 -27.056 1.00 69.57 N ATOM 9975 CA GLY X 108 -12.238 5.909 -28.118 1.00 65.14 C ATOM 9976 C GLY X 108 -13.193 6.989 -27.640 1.00 63.22 C ATOM 9977 O GLY X 108 -13.536 7.892 -28.404 1.00 58.57 O ATOM 9978 H GLY X 108 -10.662 5.350 -26.792 1.00 0.00 H ATOM 9979 1HA GLY X 108 -11.467 6.387 -28.723 1.00 0.00 H ATOM 9980 2HA GLY X 108 -12.792 5.239 -28.774 1.00 0.00 H ATOM 9981 N LYS X 109 -13.622 6.900 -26.382 1.00 66.32 N ATOM 9982 CA LYS X 109 -14.579 7.851 -25.819 1.00 65.32 C ATOM 9983 C LYS X 109 -14.065 9.285 -25.898 1.00 58.03 C ATOM 9984 O LYS X 109 -12.860 9.529 -25.857 1.00 57.24 O ATOM 9985 CB LYS X 109 -14.926 7.488 -24.370 1.00 71.97 C ATOM 9986 CG LYS X 109 -15.676 6.170 -24.207 1.00 80.70 C ATOM 9987 CD LYS X 109 -17.065 6.219 -24.839 1.00 84.47 C ATOM 9988 CE LYS X 109 -17.999 7.150 -24.078 1.00 80.93 C ATOM 9989 NZ LYS X 109 -19.379 7.139 -24.645 1.00 78.40 N ATOM 9990 H LYS X 109 -13.273 6.151 -25.801 1.00 0.00 H ATOM 9991 HA LYS X 109 -15.494 7.813 -26.412 1.00 0.00 H ATOM 9992 1HB LYS X 109 -14.010 7.424 -23.781 1.00 0.00 H ATOM 9993 2HB LYS X 109 -15.541 8.276 -23.935 1.00 0.00 H ATOM 9994 1HG LYS X 109 -15.108 5.367 -24.678 1.00 0.00 H ATOM 9995 2HG LYS X 109 -15.784 5.942 -23.147 1.00 0.00 H ATOM 9996 1HD LYS X 109 -16.984 6.568 -25.869 1.00 0.00 H ATOM 9997 2HD LYS X 109 -17.497 5.218 -24.845 1.00 0.00 H ATOM 9998 1HE LYS X 109 -18.045 6.844 -23.034 1.00 0.00 H ATOM 9999 2HE LYS X 109 -17.611 8.168 -24.119 1.00 0.00 H ATOM 10000 1HZ LYS X 109 -19.966 7.767 -24.115 1.00 0.00 H ATOM 10001 2HZ LYS X 109 -19.350 7.439 -25.610 1.00 0.00 H ATOM 10002 3HZ LYS X 109 -19.756 6.204 -24.595 1.00 0.00 H ATOM 10003 N LYS X 110 -14.994 10.227 -26.008 1.00 55.28 N ATOM 10004 CA LYS X 110 -14.655 11.629 -26.202 1.00 52.69 C ATOM 10005 C LYS X 110 -15.731 12.514 -25.590 1.00 47.59 C ATOM 10006 O LYS X 110 -16.917 12.333 -25.862 1.00 49.81 O ATOM 10007 CB LYS X 110 -14.530 11.925 -27.694 1.00 55.49 C ATOM 10008 CG LYS X 110 -14.537 13.396 -28.045 1.00 53.19 C ATOM 10009 CD LYS X 110 -14.945 13.588 -29.495 1.00 52.45 C ATOM 10010 CE LYS X 110 -14.108 12.722 -30.428 1.00 50.64 C ATOM 10011 NZ LYS X 110 -14.568 12.827 -31.840 1.00 48.84 N ATOM 10012 H LYS X 110 -15.966 9.959 -25.955 1.00 0.00 H ATOM 10013 HA LYS X 110 -13.697 11.823 -25.719 1.00 0.00 H ATOM 10014 1HB LYS X 110 -13.602 11.496 -28.074 1.00 0.00 H ATOM 10015 2HB LYS X 110 -15.353 11.451 -28.229 1.00 0.00 H ATOM 10016 1HG LYS X 110 -15.238 13.922 -27.396 1.00 0.00 H ATOM 10017 2HG LYS X 110 -13.542 13.812 -27.888 1.00 0.00 H ATOM 10018 1HD LYS X 110 -15.997 13.325 -29.615 1.00 0.00 H ATOM 10019 2HD LYS X 110 -14.816 14.634 -29.774 1.00 0.00 H ATOM 10020 1HE LYS X 110 -13.065 13.031 -30.373 1.00 0.00 H ATOM 10021 2HE LYS X 110 -14.172 11.681 -30.113 1.00 0.00 H ATOM 10022 1HZ LYS X 110 -13.992 12.241 -32.427 1.00 0.00 H ATOM 10023 2HZ LYS X 110 -15.530 12.525 -31.905 1.00 0.00 H ATOM 10024 3HZ LYS X 110 -14.495 13.786 -32.148 1.00 0.00 H ATOM 10025 N GLY X 112 -16.943 16.633 -23.925 1.00 32.76 N ATOM 10026 CA GLY X 112 -16.672 18.064 -23.979 1.00 32.15 C ATOM 10027 C GLY X 112 -17.692 18.945 -23.295 1.00 36.16 C ATOM 10028 O GLY X 112 -18.816 18.533 -23.100 1.00 40.84 O ATOM 10029 H GLY X 112 -17.667 16.292 -23.309 1.00 0.00 H ATOM 10030 1HA GLY X 112 -15.704 18.269 -23.521 1.00 0.00 H ATOM 10031 2HA GLY X 112 -16.609 18.383 -25.019 1.00 0.00 H ATOM 10032 N LYS X 113 -17.307 20.161 -22.929 1.00 32.09 N ATOM 10033 CA LYS X 113 -18.270 21.083 -22.340 1.00 38.39 C ATOM 10034 C LYS X 113 -18.008 22.552 -22.654 1.00 35.58 C ATOM 10035 O LYS X 113 -16.865 22.958 -22.893 1.00 38.35 O ATOM 10036 CB LYS X 113 -18.386 20.878 -20.825 1.00 45.29 C ATOM 10037 CG LYS X 113 -17.132 20.363 -20.155 1.00 47.97 C ATOM 10038 CD LYS X 113 -17.451 19.929 -18.736 1.00 55.62 C ATOM 10039 CE LYS X 113 -16.344 19.083 -18.135 1.00 61.02 C ATOM 10040 NZ LYS X 113 -16.768 18.509 -16.827 1.00 62.78 N ATOM 10041 H LYS X 113 -16.351 20.461 -23.052 1.00 0.00 H ATOM 10042 HA LYS X 113 -19.247 20.894 -22.785 1.00 0.00 H ATOM 10043 1HB LYS X 113 -18.650 21.823 -20.349 1.00 0.00 H ATOM 10044 2HB LYS X 113 -19.187 20.170 -20.614 1.00 0.00 H ATOM 10045 1HG LYS X 113 -16.738 19.517 -20.720 1.00 0.00 H ATOM 10046 2HG LYS X 113 -16.378 21.150 -20.140 1.00 0.00 H ATOM 10047 1HD LYS X 113 -17.595 20.810 -18.109 1.00 0.00 H ATOM 10048 2HD LYS X 113 -18.373 19.347 -18.732 1.00 0.00 H ATOM 10049 1HE LYS X 113 -16.091 18.275 -18.820 1.00 0.00 H ATOM 10050 2HE LYS X 113 -15.455 19.697 -17.989 1.00 0.00 H ATOM 10051 1HZ LYS X 113 -16.018 17.951 -16.445 1.00 0.00 H ATOM 10052 2HZ LYS X 113 -16.990 19.258 -16.186 1.00 0.00 H ATOM 10053 3HZ LYS X 113 -17.583 17.929 -16.962 1.00 0.00 H ATOM 10054 N VAL X 114 -19.083 23.336 -22.670 1.00 29.88 N ATOM 10055 CA VAL X 114 -18.970 24.780 -22.824 1.00 31.98 C ATOM 10056 C VAL X 114 -19.387 25.470 -21.530 1.00 36.83 C ATOM 10057 O VAL X 114 -20.556 25.437 -21.152 1.00 41.10 O ATOM 10058 CB VAL X 114 -19.844 25.307 -23.985 1.00 31.83 C ATOM 10059 CG1 VAL X 114 -19.555 26.782 -24.238 1.00 28.10 C ATOM 10060 CG2 VAL X 114 -19.609 24.497 -25.247 1.00 29.05 C ATOM 10061 H VAL X 114 -19.999 22.922 -22.573 1.00 0.00 H ATOM 10062 HA VAL X 114 -17.931 25.024 -23.048 1.00 0.00 H ATOM 10063 HB VAL X 114 -20.894 25.229 -23.702 1.00 0.00 H ATOM 10064 1HG1 VAL X 114 -20.178 27.140 -25.058 1.00 0.00 H ATOM 10065 2HG1 VAL X 114 -19.776 27.356 -23.338 1.00 0.00 H ATOM 10066 3HG1 VAL X 114 -18.505 26.907 -24.500 1.00 0.00 H ATOM 10067 1HG2 VAL X 114 -20.235 24.885 -26.050 1.00 0.00 H ATOM 10068 2HG2 VAL X 114 -18.560 24.570 -25.536 1.00 0.00 H ATOM 10069 3HG2 VAL X 114 -19.863 23.453 -25.062 1.00 0.00 H ATOM 10070 N LYS X 115 -18.424 26.083 -20.851 1.00 35.13 N ATOM 10071 CA LYS X 115 -18.694 26.784 -19.603 1.00 30.84 C ATOM 10072 C LYS X 115 -18.813 28.281 -19.848 1.00 33.95 C ATOM 10073 O LYS X 115 -18.098 28.836 -20.681 1.00 35.12 O ATOM 10074 CB LYS X 115 -17.578 26.526 -18.592 1.00 26.60 C ATOM 10075 CG LYS X 115 -17.415 25.076 -18.194 1.00 30.56 C ATOM 10076 CD LYS X 115 -16.286 24.914 -17.190 1.00 37.51 C ATOM 10077 CE LYS X 115 -16.118 23.456 -16.794 1.00 49.44 C ATOM 10078 NZ LYS X 115 -14.855 23.222 -16.042 1.00 56.63 N ATOM 10079 H LYS X 115 -17.480 26.062 -21.209 1.00 0.00 H ATOM 10080 HA LYS X 115 -19.631 26.408 -19.191 1.00 0.00 H ATOM 10081 1HB LYS X 115 -16.628 26.868 -19.004 1.00 0.00 H ATOM 10082 2HB LYS X 115 -17.768 27.101 -17.686 1.00 0.00 H ATOM 10083 1HG LYS X 115 -18.344 24.713 -17.752 1.00 0.00 H ATOM 10084 2HG LYS X 115 -17.197 24.478 -19.079 1.00 0.00 H ATOM 10085 1HD LYS X 115 -15.355 25.278 -17.627 1.00 0.00 H ATOM 10086 2HD LYS X 115 -16.503 25.504 -16.300 1.00 0.00 H ATOM 10087 1HE LYS X 115 -16.958 23.149 -16.172 1.00 0.00 H ATOM 10088 2HE LYS X 115 -16.112 22.834 -17.689 1.00 0.00 H ATOM 10089 1HZ LYS X 115 -14.783 22.244 -15.800 1.00 0.00 H ATOM 10090 2HZ LYS X 115 -14.067 23.485 -16.617 1.00 0.00 H ATOM 10091 3HZ LYS X 115 -14.857 23.778 -15.199 1.00 0.00 H ATOM 10092 N THR X 116 -19.719 28.933 -19.126 1.00 31.21 N ATOM 10093 CA THR X 116 -19.848 30.382 -19.210 1.00 34.00 C ATOM 10094 C THR X 116 -19.990 30.995 -17.827 1.00 40.07 C ATOM 10095 O THR X 116 -20.734 30.496 -16.990 1.00 47.77 O ATOM 10096 CB THR X 116 -21.040 30.806 -20.081 1.00 41.33 C ATOM 10097 OG1 THR X 116 -21.828 29.656 -20.415 1.00 54.41 O ATOM 10098 CG2 THR X 116 -20.554 31.473 -21.357 1.00 31.78 C ATOM 10099 H THR X 116 -20.330 28.420 -18.507 1.00 0.00 H ATOM 10100 HA THR X 116 -18.942 30.784 -19.664 1.00 0.00 H ATOM 10101 HB THR X 116 -21.665 31.505 -19.526 1.00 0.00 H ATOM 10102 HG1 THR X 116 -21.435 28.874 -20.020 1.00 0.00 H ATOM 10103 1HG2 THR X 116 -21.411 31.768 -21.963 1.00 0.00 H ATOM 10104 2HG2 THR X 116 -19.966 32.356 -21.105 1.00 0.00 H ATOM 10105 3HG2 THR X 116 -19.936 30.775 -21.920 1.00 0.00 H ATOM 10106 N ALA X 117 -19.263 32.079 -17.590 1.00 40.85 N ATOM 10107 CA ALA X 117 -19.323 32.759 -16.306 1.00 38.78 C ATOM 10108 C ALA X 117 -19.546 34.253 -16.511 1.00 39.66 C ATOM 10109 O ALA X 117 -19.063 34.830 -17.478 1.00 31.91 O ATOM 10110 CB ALA X 117 -18.048 32.509 -15.522 1.00 24.71 C ATOM 10111 H ALA X 117 -18.656 32.442 -18.311 1.00 0.00 H ATOM 10112 HA ALA X 117 -20.168 32.355 -15.748 1.00 0.00 H ATOM 10113 1HB ALA X 117 -18.104 33.023 -14.562 1.00 0.00 H ATOM 10114 2HB ALA X 117 -17.928 31.439 -15.354 1.00 0.00 H ATOM 10115 3HB ALA X 117 -17.195 32.885 -16.085 1.00 0.00 H ATOM 10116 N TYR X 118 -20.288 34.878 -15.603 1.00 42.58 N ATOM 10117 CA TYR X 118 -20.514 36.315 -15.688 1.00 39.19 C ATOM 10118 C TYR X 118 -20.395 36.975 -14.321 1.00 39.16 C ATOM 10119 O TYR X 118 -21.304 36.877 -13.491 1.00 40.33 O ATOM 10120 CB TYR X 118 -21.879 36.611 -16.307 1.00 40.84 C ATOM 10121 CG TYR X 118 -22.118 38.077 -16.583 1.00 47.33 C ATOM 10122 CD1 TYR X 118 -21.365 38.759 -17.531 1.00 47.79 C ATOM 10123 CD2 TYR X 118 -23.100 38.778 -15.899 1.00 54.74 C ATOM 10124 CE1 TYR X 118 -21.583 40.101 -17.785 1.00 52.99 C ATOM 10125 CE2 TYR X 118 -23.326 40.118 -16.144 1.00 58.22 C ATOM 10126 CZ TYR X 118 -22.566 40.775 -17.088 1.00 59.24 C ATOM 10127 OH TYR X 118 -22.792 42.111 -17.333 1.00 62.82 O ATOM 10128 H TYR X 118 -20.703 34.359 -14.843 1.00 0.00 H ATOM 10129 HA TYR X 118 -19.743 36.749 -16.325 1.00 0.00 H ATOM 10130 1HB TYR X 118 -21.978 36.067 -17.247 1.00 0.00 H ATOM 10131 2HB TYR X 118 -22.665 36.258 -15.640 1.00 0.00 H ATOM 10132 HD1 TYR X 118 -20.588 38.236 -18.089 1.00 0.00 H ATOM 10133 HD2 TYR X 118 -23.710 38.272 -15.151 1.00 0.00 H ATOM 10134 HE1 TYR X 118 -20.982 40.619 -18.532 1.00 0.00 H ATOM 10135 HE2 TYR X 118 -24.101 40.650 -15.592 1.00 0.00 H ATOM 10136 HH TYR X 118 -23.503 42.423 -16.768 1.00 0.00 H ATOM 10137 N LYS X 119 -19.260 37.631 -14.086 1.00 44.04 N ATOM 10138 CA LYS X 119 -19.008 38.305 -12.814 1.00 48.39 C ATOM 10139 C LYS X 119 -19.387 39.773 -12.897 1.00 56.69 C ATOM 10140 O LYS X 119 -19.152 40.428 -13.915 1.00 60.61 O ATOM 10141 CB LYS X 119 -17.530 38.216 -12.429 1.00 44.52 C ATOM 10142 CG LYS X 119 -17.039 36.858 -11.974 1.00 44.27 C ATOM 10143 CD LYS X 119 -15.583 36.974 -11.534 1.00 51.18 C ATOM 10144 CE LYS X 119 -14.943 35.622 -11.269 1.00 58.63 C ATOM 10145 NZ LYS X 119 -13.531 35.781 -10.814 1.00 62.77 N ATOM 10146 H LYS X 119 -18.554 37.663 -14.808 1.00 0.00 H ATOM 10147 HA LYS X 119 -19.596 37.812 -12.039 1.00 0.00 H ATOM 10148 1HB LYS X 119 -16.914 38.507 -13.280 1.00 0.00 H ATOM 10149 2HB LYS X 119 -17.322 38.916 -11.620 1.00 0.00 H ATOM 10150 1HG LYS X 119 -17.654 36.508 -11.144 1.00 0.00 H ATOM 10151 2HG LYS X 119 -17.127 36.146 -12.794 1.00 0.00 H ATOM 10152 1HD LYS X 119 -15.007 37.480 -12.310 1.00 0.00 H ATOM 10153 2HD LYS X 119 -15.525 37.565 -10.620 1.00 0.00 H ATOM 10154 1HE LYS X 119 -15.511 35.094 -10.504 1.00 0.00 H ATOM 10155 2HE LYS X 119 -14.962 35.025 -12.181 1.00 0.00 H ATOM 10156 1HZ LYS X 119 -13.127 34.871 -10.645 1.00 0.00 H ATOM 10157 2HZ LYS X 119 -12.998 36.258 -11.528 1.00 0.00 H ATOM 10158 3HZ LYS X 119 -13.510 36.322 -9.961 1.00 0.00 H ATOM 10159 N ARG X 120 -19.957 40.290 -11.816 1.00 56.33 N ATOM 10160 CA ARG X 120 -20.286 41.705 -11.730 1.00 64.01 C ATOM 10161 C ARG X 120 -20.541 42.076 -10.278 1.00 65.46 C ATOM 10162 O ARG X 120 -20.483 41.219 -9.395 1.00 62.80 O ATOM 10163 CB ARG X 120 -21.517 42.026 -12.582 1.00 72.50 C ATOM 10164 CG ARG X 120 -21.442 43.366 -13.297 1.00 86.74 C ATOM 10165 CD ARG X 120 -22.503 43.471 -14.380 1.00 98.46 C ATOM 10166 NE ARG X 120 -23.843 43.656 -13.829 1.00104.95 N ATOM 10167 CZ ARG X 120 -24.531 44.789 -13.910 1.00108.85 C ATOM 10168 NH1 ARG X 120 -24.011 45.841 -14.529 1.00109.23 N ATOM 10169 NH2 ARG X 120 -25.743 44.869 -13.379 1.00111.62 N ATOM 10170 H ARG X 120 -20.168 39.687 -11.033 1.00 0.00 H ATOM 10171 HA ARG X 120 -19.441 42.280 -12.110 1.00 0.00 H ATOM 10172 1HB ARG X 120 -21.652 41.249 -13.333 1.00 0.00 H ATOM 10173 2HB ARG X 120 -22.406 42.029 -11.951 1.00 0.00 H ATOM 10174 1HG ARG X 120 -21.598 44.171 -12.579 1.00 0.00 H ATOM 10175 2HG ARG X 120 -20.461 43.477 -13.760 1.00 0.00 H ATOM 10176 1HD ARG X 120 -22.283 44.322 -15.023 1.00 0.00 H ATOM 10177 2HD ARG X 120 -22.507 42.558 -14.975 1.00 0.00 H ATOM 10178 HE ARG X 120 -24.270 42.870 -13.357 1.00 0.00 H ATOM 10179 1HH1 ARG X 120 -23.090 45.781 -14.940 1.00 0.00 H ATOM 10180 2HH1 ARG X 120 -24.536 46.701 -14.589 1.00 0.00 H ATOM 10181 1HH2 ARG X 120 -26.144 44.067 -12.912 1.00 0.00 H ATOM 10182 2HH2 ARG X 120 -26.265 45.730 -13.441 1.00 0.00 H ATOM 10183 N GLU X 121 -20.809 43.354 -10.034 1.00 67.58 N ATOM 10184 CA GLU X 121 -21.190 43.801 -8.704 1.00 62.10 C ATOM 10185 C GLU X 121 -22.464 43.085 -8.289 1.00 56.80 C ATOM 10186 O GLU X 121 -23.417 43.005 -9.064 1.00 57.53 O ATOM 10187 CB GLU X 121 -21.414 45.313 -8.686 1.00 62.72 C ATOM 10188 CG GLU X 121 -20.174 46.133 -8.985 1.00 67.53 C ATOM 10189 CD GLU X 121 -19.107 45.985 -7.921 1.00 73.18 C ATOM 10190 OE1 GLU X 121 -19.312 46.485 -6.795 1.00 75.84 O ATOM 10191 OE2 GLU X 121 -18.063 45.364 -8.213 1.00 75.75 O ATOM 10192 H GLU X 121 -20.748 44.030 -10.782 1.00 0.00 H ATOM 10193 HA GLU X 121 -20.380 43.562 -8.014 1.00 0.00 H ATOM 10194 1HB GLU X 121 -22.175 45.577 -9.421 1.00 0.00 H ATOM 10195 2HB GLU X 121 -21.786 45.614 -7.707 1.00 0.00 H ATOM 10196 1HG GLU X 121 -19.764 45.817 -9.944 1.00 0.00 H ATOM 10197 2HG GLU X 121 -20.456 47.181 -9.070 1.00 0.00 H ATOM 10198 N PHE X 122 -22.459 42.543 -7.076 1.00 53.69 N ATOM 10199 CA PHE X 122 -23.639 41.919 -6.475 1.00 51.24 C ATOM 10200 C PHE X 122 -24.125 40.643 -7.175 1.00 55.33 C ATOM 10201 O PHE X 122 -25.027 39.978 -6.677 1.00 58.05 O ATOM 10202 CB PHE X 122 -24.794 42.928 -6.359 1.00 47.64 C ATOM 10203 CG PHE X 122 -24.350 44.325 -6.018 1.00 51.06 C ATOM 10204 CD1 PHE X 122 -23.855 44.624 -4.759 1.00 50.67 C ATOM 10205 CD2 PHE X 122 -24.431 45.341 -6.958 1.00 47.29 C ATOM 10206 CE1 PHE X 122 -23.443 45.906 -4.447 1.00 47.26 C ATOM 10207 CE2 PHE X 122 -24.021 46.622 -6.652 1.00 45.54 C ATOM 10208 CZ PHE X 122 -23.527 46.905 -5.394 1.00 47.30 C ATOM 10209 H PHE X 122 -21.595 42.568 -6.553 1.00 0.00 H ATOM 10210 HA PHE X 122 -23.377 41.577 -5.473 1.00 0.00 H ATOM 10211 1HB PHE X 122 -25.340 42.966 -7.301 1.00 0.00 H ATOM 10212 2HB PHE X 122 -25.491 42.596 -5.590 1.00 0.00 H ATOM 10213 HD1 PHE X 122 -23.792 43.834 -4.010 1.00 0.00 H ATOM 10214 HD2 PHE X 122 -24.822 45.117 -7.951 1.00 0.00 H ATOM 10215 HE1 PHE X 122 -23.052 46.126 -3.454 1.00 0.00 H ATOM 10216 HE2 PHE X 122 -24.087 47.411 -7.401 1.00 0.00 H ATOM 10217 HZ PHE X 122 -23.206 47.917 -5.150 1.00 0.00 H ATOM 10218 N VAL X 123 -23.536 40.299 -8.317 1.00 56.58 N ATOM 10219 CA VAL X 123 -23.999 39.141 -9.083 1.00 54.74 C ATOM 10220 C VAL X 123 -22.863 38.313 -9.695 1.00 51.39 C ATOM 10221 O VAL X 123 -21.996 38.842 -10.396 1.00 49.45 O ATOM 10222 CB VAL X 123 -24.994 39.555 -10.198 1.00 64.24 C ATOM 10223 CG1 VAL X 123 -25.130 38.459 -11.228 1.00 64.12 C ATOM 10224 CG2 VAL X 123 -26.357 39.894 -9.610 1.00 66.97 C ATOM 10225 H VAL X 123 -22.758 40.840 -8.666 1.00 0.00 H ATOM 10226 HA VAL X 123 -24.515 38.461 -8.404 1.00 0.00 H ATOM 10227 HB VAL X 123 -24.602 40.431 -10.715 1.00 0.00 H ATOM 10228 1HG1 VAL X 123 -25.833 38.771 -12.001 1.00 0.00 H ATOM 10229 2HG1 VAL X 123 -24.158 38.262 -11.680 1.00 0.00 H ATOM 10230 3HG1 VAL X 123 -25.499 37.553 -10.748 1.00 0.00 H ATOM 10231 1HG2 VAL X 123 -27.037 40.182 -10.411 1.00 0.00 H ATOM 10232 2HG2 VAL X 123 -26.756 39.023 -9.090 1.00 0.00 H ATOM 10233 3HG2 VAL X 123 -26.255 40.721 -8.907 1.00 0.00 H ATOM 10234 N ASN X 124 -22.882 37.011 -9.415 1.00 47.63 N ATOM 10235 CA ASN X 124 -21.956 36.058 -10.023 1.00 41.45 C ATOM 10236 C ASN X 124 -22.744 34.908 -10.647 1.00 38.06 C ATOM 10237 O ASN X 124 -23.373 34.121 -9.934 1.00 37.53 O ATOM 10238 CB ASN X 124 -20.976 35.525 -8.974 1.00 39.89 C ATOM 10239 CG ASN X 124 -19.811 34.761 -9.586 1.00 37.86 C ATOM 10240 OD1 ASN X 124 -19.951 34.098 -10.617 1.00 41.64 O ATOM 10241 ND2 ASN X 124 -18.649 34.850 -8.946 1.00 28.19 N ATOM 10242 H ASN X 124 -23.568 36.677 -8.754 1.00 0.00 H ATOM 10243 HA ASN X 124 -21.390 36.573 -10.801 1.00 0.00 H ATOM 10244 1HB ASN X 124 -20.580 36.357 -8.390 1.00 0.00 H ATOM 10245 2HB ASN X 124 -21.503 34.864 -8.286 1.00 0.00 H ATOM 10246 1HD2 ASN X 124 -17.845 34.370 -9.299 1.00 0.00 H ATOM 10247 2HD2 ASN X 124 -18.578 35.396 -8.112 1.00 0.00 H ATOM 10248 N LEU X 125 -22.714 34.816 -11.975 1.00 37.17 N ATOM 10249 CA LEU X 125 -23.525 33.836 -12.695 1.00 33.91 C ATOM 10250 C LEU X 125 -22.683 32.796 -13.421 1.00 31.69 C ATOM 10251 O LEU X 125 -21.514 33.032 -13.729 1.00 29.82 O ATOM 10252 CB LEU X 125 -24.428 34.538 -13.708 1.00 39.54 C ATOM 10253 CG LEU X 125 -25.429 35.557 -13.173 1.00 42.27 C ATOM 10254 CD1 LEU X 125 -26.190 36.216 -14.318 1.00 37.60 C ATOM 10255 CD2 LEU X 125 -26.387 34.906 -12.190 1.00 43.82 C ATOM 10256 H LEU X 125 -22.116 35.439 -12.498 1.00 0.00 H ATOM 10257 HA LEU X 125 -24.150 33.309 -11.975 1.00 0.00 H ATOM 10258 1HB LEU X 125 -23.801 35.062 -14.427 1.00 0.00 H ATOM 10259 2HB LEU X 125 -25.004 33.783 -14.242 1.00 0.00 H ATOM 10260 HG LEU X 125 -24.895 36.360 -12.664 1.00 0.00 H ATOM 10261 1HD1 LEU X 125 -26.899 36.940 -13.915 1.00 0.00 H ATOM 10262 2HD1 LEU X 125 -25.487 36.726 -14.976 1.00 0.00 H ATOM 10263 3HD1 LEU X 125 -26.729 35.455 -14.881 1.00 0.00 H ATOM 10264 1HD2 LEU X 125 -27.092 35.652 -11.820 1.00 0.00 H ATOM 10265 2HD2 LEU X 125 -26.934 34.106 -12.690 1.00 0.00 H ATOM 10266 3HD2 LEU X 125 -25.824 34.492 -11.353 1.00 0.00 H ATOM 10267 N GLY X 126 -23.301 31.654 -13.713 1.00 30.75 N ATOM 10268 CA GLY X 126 -22.634 30.568 -14.408 1.00 27.00 C ATOM 10269 C GLY X 126 -23.605 29.647 -15.129 1.00 27.73 C ATOM 10270 O GLY X 126 -24.694 29.352 -14.624 1.00 29.70 O ATOM 10271 H GLY X 126 -24.267 31.543 -13.440 1.00 0.00 H ATOM 10272 1HA GLY X 126 -21.931 30.978 -15.134 1.00 0.00 H ATOM 10273 2HA GLY X 126 -22.055 29.982 -13.696 1.00 0.00 H ATOM 10274 N CYS X 127 -23.208 29.196 -16.316 1.00 31.49 N ATOM 10275 CA CYS X 127 -24.004 28.259 -17.095 1.00 35.12 C ATOM 10276 C CYS X 127 -23.094 27.360 -17.920 1.00 33.55 C ATOM 10277 O CYS X 127 -22.376 27.834 -18.801 1.00 32.52 O ATOM 10278 CB CYS X 127 -24.979 28.998 -18.014 1.00 25.45 C ATOM 10279 SG CYS X 127 -26.089 27.900 -18.938 1.00 40.59 S ATOM 10280 H CYS X 127 -22.324 29.517 -16.685 1.00 0.00 H ATOM 10281 HA CYS X 127 -24.581 27.641 -16.408 1.00 0.00 H ATOM 10282 1HB CYS X 127 -25.590 29.681 -17.423 1.00 0.00 H ATOM 10283 2HB CYS X 127 -24.419 29.598 -18.731 1.00 0.00 H ATOM 10284 HG CYS X 127 -26.738 28.867 -19.580 1.00 0.00 H ATOM 10285 N ASP X 128 -23.125 26.065 -17.626 1.00 31.72 N ATOM 10286 CA ASP X 128 -22.302 25.099 -18.339 1.00 37.29 C ATOM 10287 C ASP X 128 -23.168 24.152 -19.163 1.00 39.38 C ATOM 10288 O ASP X 128 -24.325 23.906 -18.833 1.00 41.08 O ATOM 10289 CB ASP X 128 -21.461 24.286 -17.351 1.00 39.24 C ATOM 10290 CG ASP X 128 -20.495 25.144 -16.556 1.00 46.14 C ATOM 10291 OD1 ASP X 128 -20.646 26.382 -16.567 1.00 49.76 O ATOM 10292 OD2 ASP X 128 -19.584 24.577 -15.913 1.00 51.78 O ATOM 10293 H ASP X 128 -23.735 25.742 -16.889 1.00 0.00 H ATOM 10294 HA ASP X 128 -21.631 25.641 -19.006 1.00 0.00 H ATOM 10295 1HB ASP X 128 -22.119 23.765 -16.656 1.00 0.00 H ATOM 10296 2HB ASP X 128 -20.892 23.530 -17.893 1.00 0.00 H ATOM 10297 N VAL X 129 -22.607 23.628 -20.246 1.00 34.83 N ATOM 10298 CA VAL X 129 -23.277 22.587 -21.011 1.00 37.30 C ATOM 10299 C VAL X 129 -22.325 21.425 -21.252 1.00 43.15 C ATOM 10300 O VAL X 129 -21.322 21.561 -21.961 1.00 49.97 O ATOM 10301 CB VAL X 129 -23.835 23.097 -22.354 1.00 43.01 C ATOM 10302 CG1 VAL X 129 -24.469 21.945 -23.126 1.00 44.85 C ATOM 10303 CG2 VAL X 129 -24.857 24.193 -22.121 1.00 40.06 C ATOM 10304 H VAL X 129 -21.700 23.954 -20.548 1.00 0.00 H ATOM 10305 HA VAL X 129 -24.119 22.215 -20.426 1.00 0.00 H ATOM 10306 HB VAL X 129 -23.014 23.493 -22.951 1.00 0.00 H ATOM 10307 1HG1 VAL X 129 -24.861 22.314 -24.074 1.00 0.00 H ATOM 10308 2HG1 VAL X 129 -23.718 21.179 -23.318 1.00 0.00 H ATOM 10309 3HG1 VAL X 129 -25.283 21.518 -22.540 1.00 0.00 H ATOM 10310 1HG2 VAL X 129 -25.240 24.542 -23.079 1.00 0.00 H ATOM 10311 2HG2 VAL X 129 -25.679 23.802 -21.521 1.00 0.00 H ATOM 10312 3HG2 VAL X 129 -24.386 25.023 -21.594 1.00 0.00 H ATOM 10313 N ASP X 130 -22.653 20.289 -20.643 1.00 41.66 N ATOM 10314 CA ASP X 130 -21.858 19.075 -20.748 1.00 47.11 C ATOM 10315 C ASP X 130 -22.377 18.175 -21.867 1.00 48.55 C ATOM 10316 O ASP X 130 -23.529 17.743 -21.844 1.00 48.13 O ATOM 10317 CB ASP X 130 -21.912 18.302 -19.428 1.00 58.85 C ATOM 10318 CG ASP X 130 -21.050 18.923 -18.340 1.00 65.28 C ATOM 10319 OD1 ASP X 130 -20.656 20.101 -18.476 1.00 69.13 O ATOM 10320 OD2 ASP X 130 -20.772 18.226 -17.340 1.00 63.73 O ATOM 10321 H ASP X 130 -23.494 20.279 -20.084 1.00 0.00 H ATOM 10322 HA ASP X 130 -20.824 19.355 -20.952 1.00 0.00 H ATOM 10323 1HB ASP X 130 -22.942 18.259 -19.073 1.00 0.00 H ATOM 10324 2HB ASP X 130 -21.579 17.277 -19.593 1.00 0.00 H ATOM 10325 N PHE X 131 -21.519 17.906 -22.845 1.00 54.41 N ATOM 10326 CA PHE X 131 -21.768 16.920 -23.896 1.00 62.12 C ATOM 10327 C PHE X 131 -21.021 15.612 -23.608 1.00 79.25 C ATOM 10328 O PHE X 131 -19.766 15.574 -23.569 1.00 81.67 O ATOM 10329 CB PHE X 131 -21.355 17.461 -25.270 1.00 55.72 C ATOM 10330 CG PHE X 131 -22.073 18.716 -25.672 1.00 49.07 C ATOM 10331 CD1 PHE X 131 -23.304 18.654 -26.301 1.00 47.70 C ATOM 10332 CD2 PHE X 131 -21.515 19.960 -25.423 1.00 44.63 C ATOM 10333 CE1 PHE X 131 -23.968 19.810 -26.674 1.00 46.44 C ATOM 10334 CE2 PHE X 131 -22.173 21.119 -25.794 1.00 42.18 C ATOM 10335 CZ PHE X 131 -23.402 21.044 -26.419 1.00 43.27 C ATOM 10336 H PHE X 131 -20.650 18.420 -22.849 1.00 0.00 H ATOM 10337 HA PHE X 131 -22.837 16.702 -23.920 1.00 0.00 H ATOM 10338 1HB PHE X 131 -20.286 17.667 -25.273 1.00 0.00 H ATOM 10339 2HB PHE X 131 -21.544 16.705 -26.030 1.00 0.00 H ATOM 10340 HD1 PHE X 131 -23.751 17.680 -26.502 1.00 0.00 H ATOM 10341 HD2 PHE X 131 -20.544 20.019 -24.930 1.00 0.00 H ATOM 10342 HE1 PHE X 131 -24.937 19.746 -27.168 1.00 0.00 H ATOM 10343 HE2 PHE X 131 -21.722 22.091 -25.594 1.00 0.00 H ATOM 10344 HZ PHE X 131 -23.923 21.955 -26.711 1.00 0.00 H ATOM 10345 N ASP X 132 -21.816 14.558 -23.411 1.00 92.36 N ATOM 10346 CA ASP X 132 -21.345 13.227 -23.050 1.00102.61 C ATOM 10347 C ASP X 132 -22.234 12.175 -23.703 1.00109.91 C ATOM 10348 O ASP X 132 -23.031 12.490 -24.587 1.00109.78 O ATOM 10349 CB ASP X 132 -21.399 13.039 -21.533 1.00104.64 C ATOM 10350 CG ASP X 132 -20.304 13.784 -20.813 1.00106.72 C ATOM 10351 OD1 ASP X 132 -19.191 13.888 -21.366 1.00112.24 O ATOM 10352 OD2 ASP X 132 -20.556 14.258 -19.688 1.00102.45 O ATOM 10353 H ASP X 132 -22.807 14.715 -23.525 1.00 0.00 H ATOM 10354 HA ASP X 132 -20.310 13.125 -23.379 1.00 0.00 H ATOM 10355 1HB ASP X 132 -22.363 13.384 -21.158 1.00 0.00 H ATOM 10356 2HB ASP X 132 -21.316 11.978 -21.295 1.00 0.00 H ATOM 10357 N PHE X 133 -22.109 10.934 -23.237 1.00116.09 N ATOM 10358 CA PHE X 133 -22.892 9.811 -23.754 1.00119.27 C ATOM 10359 C PHE X 133 -24.395 10.040 -23.623 1.00120.87 C ATOM 10360 O PHE X 133 -25.169 9.676 -24.508 1.00125.06 O ATOM 10361 CB PHE X 133 -22.511 8.522 -23.023 1.00117.69 C ATOM 10362 CG PHE X 133 -23.229 7.304 -23.529 1.00 0.00 C ATOM 10363 CD1 PHE X 133 -22.834 6.688 -24.707 1.00 0.00 C ATOM 10364 CD2 PHE X 133 -24.300 6.771 -22.828 1.00 0.00 C ATOM 10365 CE1 PHE X 133 -23.494 5.566 -25.174 1.00 0.00 C ATOM 10366 CE2 PHE X 133 -24.961 5.650 -23.291 1.00 0.00 C ATOM 10367 CZ PHE X 133 -24.557 5.047 -24.466 1.00 0.00 C ATOM 10368 H PHE X 133 -21.443 10.770 -22.495 1.00 0.00 H ATOM 10369 HA PHE X 133 -22.675 9.698 -24.817 1.00 0.00 H ATOM 10370 1HB PHE X 133 -21.440 8.351 -23.122 1.00 0.00 H ATOM 10371 2HB PHE X 133 -22.728 8.629 -21.961 1.00 0.00 H ATOM 10372 HD1 PHE X 133 -21.993 7.098 -25.266 1.00 0.00 H ATOM 10373 HD2 PHE X 133 -24.620 7.247 -21.901 1.00 0.00 H ATOM 10374 HE1 PHE X 133 -23.174 5.093 -26.101 1.00 0.00 H ATOM 10375 HE2 PHE X 133 -25.801 5.241 -22.731 1.00 0.00 H ATOM 10376 HZ PHE X 133 -25.078 4.164 -24.833 1.00 0.00 H ATOM 10377 N ALA X 134 -24.801 10.632 -22.505 1.00115.07 N ATOM 10378 CA ALA X 134 -26.190 11.014 -22.295 1.00110.17 C ATOM 10379 C ALA X 134 -26.282 12.532 -22.234 1.00102.93 C ATOM 10380 O ALA X 134 -26.589 13.107 -21.190 1.00103.17 O ATOM 10381 CB ALA X 134 -26.726 10.396 -21.014 1.00109.96 C ATOM 10382 H ALA X 134 -24.124 10.822 -21.780 1.00 0.00 H ATOM 10383 HA ALA X 134 -26.775 10.641 -23.136 1.00 0.00 H ATOM 10384 1HB ALA X 134 -27.765 10.693 -20.874 1.00 0.00 H ATOM 10385 2HB ALA X 134 -26.665 9.310 -21.081 1.00 0.00 H ATOM 10386 3HB ALA X 134 -26.133 10.741 -20.168 1.00 0.00 H ATOM 10387 N GLY X 135 -26.004 13.179 -23.360 1.00 93.21 N ATOM 10388 CA GLY X 135 -25.988 14.626 -23.409 1.00 80.51 C ATOM 10389 C GLY X 135 -27.158 15.227 -24.162 1.00 73.69 C ATOM 10390 O GLY X 135 -27.916 14.515 -24.822 1.00 76.41 O ATOM 10391 H GLY X 135 -25.799 12.656 -24.200 1.00 0.00 H ATOM 10392 1HA GLY X 135 -25.993 15.025 -22.394 1.00 0.00 H ATOM 10393 2HA GLY X 135 -25.067 14.964 -23.882 1.00 0.00 H ATOM 10394 N PRO X 136 -27.316 16.553 -24.057 1.00 66.12 N ATOM 10395 CA PRO X 136 -26.485 17.361 -23.158 1.00 63.53 C ATOM 10396 C PRO X 136 -27.094 17.549 -21.766 1.00 58.46 C ATOM 10397 O PRO X 136 -28.276 17.279 -21.550 1.00 58.64 O ATOM 10398 CB PRO X 136 -26.403 18.704 -23.884 1.00 61.30 C ATOM 10399 CG PRO X 136 -27.677 18.788 -24.639 1.00 60.86 C ATOM 10400 CD PRO X 136 -28.020 17.381 -25.051 1.00 63.79 C ATOM 10401 HA PRO X 136 -25.491 16.898 -23.071 1.00 0.00 H ATOM 10402 1HB PRO X 136 -26.284 19.519 -23.155 1.00 0.00 H ATOM 10403 2HB PRO X 136 -25.518 18.725 -24.537 1.00 0.00 H ATOM 10404 1HG PRO X 136 -28.463 19.230 -24.009 1.00 0.00 H ATOM 10405 2HG PRO X 136 -27.559 19.449 -25.510 1.00 0.00 H ATOM 10406 1HD PRO X 136 -29.109 17.238 -24.997 1.00 0.00 H ATOM 10407 2HD PRO X 136 -27.654 17.198 -26.072 1.00 0.00 H ATOM 10408 N THR X 137 -26.271 18.007 -20.828 1.00 48.94 N ATOM 10409 CA THR X 137 -26.728 18.339 -19.486 1.00 42.16 C ATOM 10410 C THR X 137 -26.400 19.796 -19.177 1.00 38.52 C ATOM 10411 O THR X 137 -25.239 20.198 -19.221 1.00 41.30 O ATOM 10412 CB THR X 137 -26.066 17.439 -18.424 1.00 45.75 C ATOM 10413 OG1 THR X 137 -26.514 16.088 -18.587 1.00 50.39 O ATOM 10414 CG2 THR X 137 -26.418 17.918 -17.018 1.00 38.72 C ATOM 10415 H THR X 137 -25.295 18.127 -21.059 1.00 0.00 H ATOM 10416 HA THR X 137 -27.806 18.183 -19.439 1.00 0.00 H ATOM 10417 HB THR X 137 -24.984 17.464 -18.549 1.00 0.00 H ATOM 10418 HG1 THR X 137 -27.129 16.042 -19.323 1.00 0.00 H ATOM 10419 1HG2 THR X 137 -25.941 17.270 -16.283 1.00 0.00 H ATOM 10420 2HG2 THR X 137 -26.066 18.941 -16.883 1.00 0.00 H ATOM 10421 3HG2 THR X 137 -27.498 17.886 -16.883 1.00 0.00 H ATOM 10422 N ILE X 138 -27.426 20.581 -18.864 1.00 29.93 N ATOM 10423 CA ILE X 138 -27.249 22.001 -18.586 1.00 36.59 C ATOM 10424 C ILE X 138 -27.121 22.295 -17.094 1.00 36.43 C ATOM 10425 O ILE X 138 -27.978 21.915 -16.298 1.00 40.67 O ATOM 10426 CB ILE X 138 -28.419 22.826 -19.148 1.00 34.67 C ATOM 10427 CG1 ILE X 138 -28.726 22.407 -20.585 1.00 31.27 C ATOM 10428 CG2 ILE X 138 -28.108 24.310 -19.076 1.00 30.79 C ATOM 10429 CD1 ILE X 138 -29.854 23.186 -21.203 1.00 41.80 C ATOM 10430 H ILE X 138 -28.353 20.182 -18.818 1.00 0.00 H ATOM 10431 HA ILE X 138 -26.331 22.336 -19.068 1.00 0.00 H ATOM 10432 HB ILE X 138 -29.318 22.625 -18.566 1.00 0.00 H ATOM 10433 1HG1 ILE X 138 -27.836 22.538 -21.200 1.00 0.00 H ATOM 10434 2HG1 ILE X 138 -28.985 21.348 -20.608 1.00 0.00 H ATOM 10435 1HG2 ILE X 138 -28.947 24.877 -19.479 1.00 0.00 H ATOM 10436 2HG2 ILE X 138 -27.941 24.597 -18.039 1.00 0.00 H ATOM 10437 3HG2 ILE X 138 -27.212 24.523 -19.660 1.00 0.00 H ATOM 10438 1HD1 ILE X 138 -30.020 22.838 -22.223 1.00 0.00 H ATOM 10439 2HD1 ILE X 138 -30.762 23.039 -20.617 1.00 0.00 H ATOM 10440 3HD1 ILE X 138 -29.599 24.245 -21.218 1.00 0.00 H ATOM 10441 N HIS X 139 -26.040 22.976 -16.726 1.00 37.40 N ATOM 10442 CA HIS X 139 -25.817 23.409 -15.353 1.00 23.78 C ATOM 10443 C HIS X 139 -25.985 24.913 -15.263 1.00 22.99 C ATOM 10444 O HIS X 139 -25.588 25.643 -16.167 1.00 38.63 O ATOM 10445 CB HIS X 139 -24.407 23.050 -14.902 1.00 23.34 C ATOM 10446 CG HIS X 139 -24.078 21.599 -15.042 1.00 29.45 C ATOM 10447 ND1 HIS X 139 -24.494 20.649 -14.133 1.00 27.25 N ATOM 10448 CD2 HIS X 139 -23.367 20.934 -15.985 1.00 33.13 C ATOM 10449 CE1 HIS X 139 -24.056 19.461 -14.512 1.00 31.38 C ATOM 10450 NE2 HIS X 139 -23.370 19.605 -15.627 1.00 36.70 N ATOM 10451 H HIS X 139 -25.351 23.198 -17.430 1.00 0.00 H ATOM 10452 HA HIS X 139 -26.522 22.904 -14.693 1.00 0.00 H ATOM 10453 1HB HIS X 139 -23.682 23.620 -15.484 1.00 0.00 H ATOM 10454 2HB HIS X 139 -24.278 23.328 -13.856 1.00 0.00 H ATOM 10455 HD2 HIS X 139 -22.882 21.367 -16.860 1.00 0.00 H ATOM 10456 HE1 HIS X 139 -24.233 18.520 -13.991 1.00 0.00 H ATOM 10457 HE2 HIS X 139 -22.917 18.864 -16.142 1.00 0.00 H ATOM 10458 N GLY X 140 -26.573 25.380 -14.170 1.00 21.80 N ATOM 10459 CA GLY X 140 -26.716 26.804 -13.954 1.00 21.52 C ATOM 10460 C GLY X 140 -26.593 27.155 -12.490 1.00 31.57 C ATOM 10461 O GLY X 140 -27.235 26.531 -11.651 1.00 34.55 O ATOM 10462 H GLY X 140 -26.928 24.739 -13.475 1.00 0.00 H ATOM 10463 1HA GLY X 140 -25.954 27.337 -14.523 1.00 0.00 H ATOM 10464 2HA GLY X 140 -27.685 27.133 -14.328 1.00 0.00 H ATOM 10465 N ALA X 141 -25.764 28.150 -12.182 1.00 28.96 N ATOM 10466 CA ALA X 141 -25.616 28.632 -10.809 1.00 26.70 C ATOM 10467 C ALA X 141 -25.662 30.153 -10.744 1.00 28.31 C ATOM 10468 O ALA X 141 -25.161 30.840 -11.637 1.00 29.47 O ATOM 10469 CB ALA X 141 -24.327 28.111 -10.193 1.00 18.16 C ATOM 10470 H ALA X 141 -25.223 28.583 -12.917 1.00 0.00 H ATOM 10471 HA ALA X 141 -26.458 28.259 -10.226 1.00 0.00 H ATOM 10472 1HB ALA X 141 -24.236 28.481 -9.172 1.00 0.00 H ATOM 10473 2HB ALA X 141 -24.343 27.021 -10.184 1.00 0.00 H ATOM 10474 3HB ALA X 141 -23.478 28.456 -10.781 1.00 0.00 H ATOM 10475 N ALA X 142 -26.255 30.673 -9.675 1.00 26.04 N ATOM 10476 CA ALA X 142 -26.394 32.114 -9.510 1.00 31.60 C ATOM 10477 C ALA X 142 -26.148 32.511 -8.065 1.00 37.85 C ATOM 10478 O ALA X 142 -26.691 31.888 -7.153 1.00 48.55 O ATOM 10479 CB ALA X 142 -27.777 32.552 -9.935 1.00 29.53 C ATOM 10480 H ALA X 142 -26.618 30.059 -8.960 1.00 0.00 H ATOM 10481 HA ALA X 142 -25.655 32.601 -10.147 1.00 0.00 H ATOM 10482 1HB ALA X 142 -27.872 33.630 -9.808 1.00 0.00 H ATOM 10483 2HB ALA X 142 -27.934 32.294 -10.982 1.00 0.00 H ATOM 10484 3HB ALA X 142 -28.522 32.048 -9.322 1.00 0.00 H ATOM 10485 N VAL X 143 -25.331 33.541 -7.849 1.00 29.64 N ATOM 10486 CA VAL X 143 -25.144 34.068 -6.497 1.00 29.59 C ATOM 10487 C VAL X 143 -25.244 35.591 -6.439 1.00 34.65 C ATOM 10488 O VAL X 143 -24.514 36.300 -7.130 1.00 32.79 O ATOM 10489 CB VAL X 143 -23.800 33.635 -5.870 1.00 28.26 C ATOM 10490 CG1 VAL X 143 -23.654 34.241 -4.480 1.00 28.55 C ATOM 10491 CG2 VAL X 143 -23.702 32.128 -5.791 1.00 30.86 C ATOM 10492 H VAL X 143 -24.833 33.968 -8.617 1.00 0.00 H ATOM 10493 HA VAL X 143 -25.943 33.683 -5.862 1.00 0.00 H ATOM 10494 HB VAL X 143 -22.984 34.012 -6.486 1.00 0.00 H ATOM 10495 1HG1 VAL X 143 -22.703 33.931 -4.046 1.00 0.00 H ATOM 10496 2HG1 VAL X 143 -23.681 35.328 -4.552 1.00 0.00 H ATOM 10497 3HG1 VAL X 143 -24.471 33.898 -3.846 1.00 0.00 H ATOM 10498 1HG2 VAL X 143 -22.747 31.848 -5.347 1.00 0.00 H ATOM 10499 2HG2 VAL X 143 -24.515 31.742 -5.176 1.00 0.00 H ATOM 10500 3HG2 VAL X 143 -23.773 31.706 -6.794 1.00 0.00 H ATOM 10501 N VAL X 144 -26.154 36.083 -5.606 1.00 40.39 N ATOM 10502 CA VAL X 144 -26.270 37.512 -5.357 1.00 46.09 C ATOM 10503 C VAL X 144 -25.777 37.866 -3.952 1.00 46.53 C ATOM 10504 O VAL X 144 -25.974 37.107 -3.000 1.00 48.77 O ATOM 10505 CB VAL X 144 -27.714 38.020 -5.558 1.00 45.67 C ATOM 10506 CG1 VAL X 144 -28.161 37.784 -6.992 1.00 42.90 C ATOM 10507 CG2 VAL X 144 -28.663 37.343 -4.585 1.00 42.14 C ATOM 10508 H VAL X 144 -26.782 35.449 -5.133 1.00 0.00 H ATOM 10509 HA VAL X 144 -25.628 38.040 -6.063 1.00 0.00 H ATOM 10510 HB VAL X 144 -27.738 39.097 -5.388 1.00 0.00 H ATOM 10511 1HG1 VAL X 144 -29.181 38.147 -7.120 1.00 0.00 H ATOM 10512 2HG1 VAL X 144 -27.498 38.318 -7.672 1.00 0.00 H ATOM 10513 3HG1 VAL X 144 -28.126 36.717 -7.213 1.00 0.00 H ATOM 10514 1HG2 VAL X 144 -29.674 37.716 -4.744 1.00 0.00 H ATOM 10515 2HG2 VAL X 144 -28.644 36.265 -4.748 1.00 0.00 H ATOM 10516 3HG2 VAL X 144 -28.353 37.561 -3.563 1.00 0.00 H ATOM 10517 N GLY X 145 -25.125 39.017 -3.830 1.00 42.36 N ATOM 10518 CA GLY X 145 -24.575 39.437 -2.555 1.00 42.78 C ATOM 10519 C GLY X 145 -24.635 40.934 -2.326 1.00 50.07 C ATOM 10520 O GLY X 145 -24.268 41.723 -3.196 1.00 53.61 O ATOM 10521 H GLY X 145 -25.008 39.613 -4.637 1.00 0.00 H ATOM 10522 1HA GLY X 145 -25.115 38.944 -1.746 1.00 0.00 H ATOM 10523 2HA GLY X 145 -23.535 39.121 -2.486 1.00 0.00 H ATOM 10524 N TYR X 146 -25.098 41.326 -1.145 1.00 53.59 N ATOM 10525 CA TYR X 146 -25.162 42.734 -0.777 1.00 55.74 C ATOM 10526 C TYR X 146 -24.975 42.909 0.724 1.00 54.67 C ATOM 10527 O TYR X 146 -25.774 42.409 1.519 1.00 47.77 O ATOM 10528 CB TYR X 146 -26.490 43.350 -1.224 1.00 61.48 C ATOM 10529 CG TYR X 146 -26.660 44.800 -0.826 1.00 67.18 C ATOM 10530 CD1 TYR X 146 -25.759 45.767 -1.251 1.00 69.32 C ATOM 10531 CD2 TYR X 146 -27.730 45.203 -0.037 1.00 71.65 C ATOM 10532 CE1 TYR X 146 -25.911 47.094 -0.892 1.00 72.51 C ATOM 10533 CE2 TYR X 146 -27.892 46.528 0.325 1.00 77.05 C ATOM 10534 CZ TYR X 146 -26.980 47.469 -0.105 1.00 75.19 C ATOM 10535 OH TYR X 146 -27.139 48.787 0.254 1.00 74.30 O ATOM 10536 H TYR X 146 -25.414 40.630 -0.485 1.00 0.00 H ATOM 10537 HA TYR X 146 -24.349 43.260 -1.279 1.00 0.00 H ATOM 10538 1HB TYR X 146 -26.575 43.284 -2.310 1.00 0.00 H ATOM 10539 2HB TYR X 146 -27.316 42.783 -0.797 1.00 0.00 H ATOM 10540 HD1 TYR X 146 -24.913 45.486 -1.879 1.00 0.00 H ATOM 10541 HD2 TYR X 146 -28.459 44.470 0.308 1.00 0.00 H ATOM 10542 HE1 TYR X 146 -25.192 47.837 -1.236 1.00 0.00 H ATOM 10543 HE2 TYR X 146 -28.737 46.824 0.948 1.00 0.00 H ATOM 10544 HH TYR X 146 -27.925 48.877 0.798 1.00 0.00 H ATOM 10545 N GLU X 147 -23.907 43.613 1.094 1.00 61.67 N ATOM 10546 CA GLU X 147 -23.591 43.907 2.491 1.00 68.94 C ATOM 10547 C GLU X 147 -23.498 42.654 3.358 1.00 64.96 C ATOM 10548 O GLU X 147 -24.241 42.504 4.329 1.00 66.25 O ATOM 10549 CB GLU X 147 -24.612 44.884 3.085 1.00 78.29 C ATOM 10550 CG GLU X 147 -24.714 46.219 2.360 1.00 85.32 C ATOM 10551 CD GLU X 147 -23.689 47.233 2.834 1.00 93.39 C ATOM 10552 OE1 GLU X 147 -22.684 46.828 3.455 1.00 95.50 O ATOM 10553 OE2 GLU X 147 -23.895 48.441 2.590 1.00 97.79 O ATOM 10554 H GLU X 147 -23.293 43.955 0.368 1.00 0.00 H ATOM 10555 HA GLU X 147 -22.604 44.370 2.533 1.00 0.00 H ATOM 10556 1HB GLU X 147 -25.601 44.426 3.076 1.00 0.00 H ATOM 10557 2HB GLU X 147 -24.356 45.091 4.124 1.00 0.00 H ATOM 10558 1HG GLU X 147 -24.574 46.052 1.292 1.00 0.00 H ATOM 10559 2HG GLU X 147 -25.713 46.626 2.508 1.00 0.00 H ATOM 10560 N GLY X 148 -22.589 41.754 3.001 1.00 58.39 N ATOM 10561 CA GLY X 148 -22.334 40.578 3.810 1.00 53.82 C ATOM 10562 C GLY X 148 -23.265 39.416 3.529 1.00 52.14 C ATOM 10563 O GLY X 148 -22.854 38.260 3.620 1.00 53.50 O ATOM 10564 H GLY X 148 -22.063 41.889 2.149 1.00 0.00 H ATOM 10565 1HA GLY X 148 -21.311 40.239 3.647 1.00 0.00 H ATOM 10566 2HA GLY X 148 -22.423 40.836 4.865 1.00 0.00 H ATOM 10567 N TRP X 149 -24.517 39.717 3.194 1.00 50.41 N ATOM 10568 CA TRP X 149 -25.501 38.671 2.919 1.00 45.35 C ATOM 10569 C TRP X 149 -25.289 38.047 1.544 1.00 46.41 C ATOM 10570 O TRP X 149 -24.900 38.722 0.591 1.00 49.55 O ATOM 10571 CB TRP X 149 -26.935 39.194 3.062 1.00 43.84 C ATOM 10572 CG TRP X 149 -27.305 39.548 4.473 1.00 52.45 C ATOM 10573 CD1 TRP X 149 -27.273 40.791 5.041 1.00 53.45 C ATOM 10574 CD2 TRP X 149 -27.756 38.653 5.498 1.00 56.30 C ATOM 10575 NE1 TRP X 149 -27.677 40.725 6.351 1.00 54.85 N ATOM 10576 CE2 TRP X 149 -27.981 39.420 6.660 1.00 56.62 C ATOM 10577 CE3 TRP X 149 -27.993 37.272 5.550 1.00 52.32 C ATOM 10578 CZ2 TRP X 149 -28.430 38.864 7.856 1.00 57.55 C ATOM 10579 CZ3 TRP X 149 -28.440 36.717 6.741 1.00 52.45 C ATOM 10580 CH2 TRP X 149 -28.653 37.513 7.876 1.00 57.49 C ATOM 10581 H TRP X 149 -24.797 40.685 3.127 1.00 0.00 H ATOM 10582 HA TRP X 149 -25.361 37.866 3.640 1.00 0.00 H ATOM 10583 1HB TRP X 149 -27.063 40.081 2.441 1.00 0.00 H ATOM 10584 2HB TRP X 149 -27.635 38.440 2.703 1.00 0.00 H ATOM 10585 HD1 TRP X 149 -26.970 41.702 4.528 1.00 0.00 H ATOM 10586 HE1 TRP X 149 -27.741 41.507 6.987 1.00 0.00 H ATOM 10587 HE3 TRP X 149 -27.832 36.648 4.672 1.00 0.00 H ATOM 10588 HZ2 TRP X 149 -28.603 39.468 8.747 1.00 0.00 H ATOM 10589 HZ3 TRP X 149 -28.622 35.642 6.772 1.00 0.00 H ATOM 10590 HH2 TRP X 149 -29.004 37.042 8.795 1.00 0.00 H ATOM 10591 N LEU X 150 -25.552 36.748 1.464 1.00 42.79 N ATOM 10592 CA LEU X 150 -25.318 35.963 0.263 1.00 35.04 C ATOM 10593 C LEU X 150 -26.540 35.091 -0.016 1.00 39.01 C ATOM 10594 O LEU X 150 -27.156 34.555 0.906 1.00 42.72 O ATOM 10595 CB LEU X 150 -24.088 35.078 0.464 1.00 24.42 C ATOM 10596 CG LEU X 150 -22.818 35.330 -0.351 1.00 24.49 C ATOM 10597 CD1 LEU X 150 -22.704 36.772 -0.790 1.00 27.82 C ATOM 10598 CD2 LEU X 150 -21.602 34.930 0.470 1.00 23.09 C ATOM 10599 H LEU X 150 -25.932 36.294 2.282 1.00 0.00 H ATOM 10600 HA LEU X 150 -25.135 36.646 -0.566 1.00 0.00 H ATOM 10601 1HB LEU X 150 -23.779 35.144 1.506 1.00 0.00 H ATOM 10602 2HB LEU X 150 -24.365 34.045 0.254 1.00 0.00 H ATOM 10603 HG LEU X 150 -22.849 34.738 -1.266 1.00 0.00 H ATOM 10604 1HD1 LEU X 150 -21.788 36.906 -1.366 1.00 0.00 H ATOM 10605 2HD1 LEU X 150 -23.562 37.033 -1.410 1.00 0.00 H ATOM 10606 3HD1 LEU X 150 -22.679 37.418 0.087 1.00 0.00 H ATOM 10607 1HD2 LEU X 150 -20.696 35.108 -0.110 1.00 0.00 H ATOM 10608 2HD2 LEU X 150 -21.570 35.522 1.385 1.00 0.00 H ATOM 10609 3HD2 LEU X 150 -21.667 33.872 0.725 1.00 0.00 H ATOM 10610 N ALA X 151 -26.893 34.953 -1.287 1.00 34.42 N ATOM 10611 CA ALA X 151 -28.034 34.135 -1.670 1.00 36.22 C ATOM 10612 C ALA X 151 -27.742 33.438 -2.987 1.00 39.04 C ATOM 10613 O ALA X 151 -27.465 34.088 -3.990 1.00 42.61 O ATOM 10614 CB ALA X 151 -29.283 34.991 -1.784 1.00 43.47 C ATOM 10615 H ALA X 151 -26.362 35.423 -2.006 1.00 0.00 H ATOM 10616 HA ALA X 151 -28.189 33.386 -0.894 1.00 0.00 H ATOM 10617 1HB ALA X 151 -30.128 34.365 -2.071 1.00 0.00 H ATOM 10618 2HB ALA X 151 -29.490 35.462 -0.823 1.00 0.00 H ATOM 10619 3HB ALA X 151 -29.129 35.760 -2.539 1.00 0.00 H ATOM 10620 N GLY X 152 -27.806 32.112 -2.985 1.00 40.64 N ATOM 10621 CA GLY X 152 -27.430 31.344 -4.154 1.00 39.20 C ATOM 10622 C GLY X 152 -28.389 30.240 -4.544 1.00 34.72 C ATOM 10623 O GLY X 152 -29.040 29.629 -3.699 1.00 36.46 O ATOM 10624 H GLY X 152 -28.121 31.626 -2.158 1.00 0.00 H ATOM 10625 1HA GLY X 152 -27.333 32.010 -5.011 1.00 0.00 H ATOM 10626 2HA GLY X 152 -26.455 30.887 -3.990 1.00 0.00 H ATOM 10627 N TYR X 153 -28.469 29.984 -5.844 1.00 29.54 N ATOM 10628 CA TYR X 153 -29.258 28.876 -6.358 1.00 33.54 C ATOM 10629 C TYR X 153 -28.455 28.095 -7.393 1.00 34.05 C ATOM 10630 O TYR X 153 -27.914 28.671 -8.338 1.00 39.33 O ATOM 10631 CB TYR X 153 -30.577 29.374 -6.958 1.00 38.98 C ATOM 10632 CG TYR X 153 -31.415 28.269 -7.561 1.00 44.26 C ATOM 10633 CD1 TYR X 153 -32.143 27.404 -6.755 1.00 48.90 C ATOM 10634 CD2 TYR X 153 -31.464 28.080 -8.935 1.00 45.22 C ATOM 10635 CE1 TYR X 153 -32.903 26.386 -7.300 1.00 51.06 C ATOM 10636 CE2 TYR X 153 -32.222 27.067 -9.490 1.00 48.74 C ATOM 10637 CZ TYR X 153 -32.938 26.222 -8.669 1.00 52.54 C ATOM 10638 OH TYR X 153 -33.693 25.210 -9.221 1.00 57.25 O ATOM 10639 H TYR X 153 -27.969 30.574 -6.493 1.00 0.00 H ATOM 10640 HA TYR X 153 -29.488 28.203 -5.532 1.00 0.00 H ATOM 10641 1HB TYR X 153 -31.165 29.870 -6.184 1.00 0.00 H ATOM 10642 2HB TYR X 153 -30.369 30.111 -7.733 1.00 0.00 H ATOM 10643 HD1 TYR X 153 -32.122 27.521 -5.671 1.00 0.00 H ATOM 10644 HD2 TYR X 153 -30.898 28.736 -9.596 1.00 0.00 H ATOM 10645 HE1 TYR X 153 -33.467 25.718 -6.649 1.00 0.00 H ATOM 10646 HE2 TYR X 153 -32.251 26.938 -10.572 1.00 0.00 H ATOM 10647 HH TYR X 153 -33.610 25.235 -10.177 1.00 0.00 H ATOM 10648 N GLN X 154 -28.374 26.783 -7.196 1.00 33.36 N ATOM 10649 CA GLN X 154 -27.669 25.904 -8.119 1.00 35.57 C ATOM 10650 C GLN X 154 -28.644 24.891 -8.702 1.00 42.25 C ATOM 10651 O GLN X 154 -29.580 24.457 -8.034 1.00 47.36 O ATOM 10652 CB GLN X 154 -26.509 25.197 -7.419 1.00 36.23 C ATOM 10653 CG GLN X 154 -25.620 24.371 -8.339 1.00 37.98 C ATOM 10654 CD GLN X 154 -24.556 23.593 -7.580 1.00 44.03 C ATOM 10655 OE1 GLN X 154 -24.825 23.017 -6.527 1.00 53.37 O ATOM 10656 NE2 GLN X 154 -23.338 23.582 -8.111 1.00 42.13 N ATOM 10657 H GLN X 154 -28.816 26.386 -6.379 1.00 0.00 H ATOM 10658 HA GLN X 154 -27.265 26.508 -8.931 1.00 0.00 H ATOM 10659 1HB GLN X 154 -25.879 25.935 -6.924 1.00 0.00 H ATOM 10660 2HB GLN X 154 -26.900 24.531 -6.650 1.00 0.00 H ATOM 10661 1HG GLN X 154 -26.240 23.658 -8.883 1.00 0.00 H ATOM 10662 2HG GLN X 154 -25.118 25.039 -9.039 1.00 0.00 H ATOM 10663 1HE2 GLN X 154 -22.597 23.086 -7.655 1.00 0.00 H ATOM 10664 2HE2 GLN X 154 -23.160 24.069 -8.966 1.00 0.00 H ATOM 10665 N MET X 155 -28.408 24.513 -9.950 1.00 42.62 N ATOM 10666 CA MET X 155 -29.381 23.759 -10.718 1.00 38.76 C ATOM 10667 C MET X 155 -28.677 22.939 -11.789 1.00 31.69 C ATOM 10668 O MET X 155 -27.721 23.405 -12.404 1.00 36.70 O ATOM 10669 CB MET X 155 -30.365 24.732 -11.375 1.00 46.87 C ATOM 10670 CG MET X 155 -31.160 24.166 -12.533 1.00 52.64 C ATOM 10671 SD MET X 155 -32.492 23.094 -11.977 1.00180.50 S ATOM 10672 CE MET X 155 -33.397 22.863 -13.502 1.00 43.01 C ATOM 10673 H MET X 155 -27.526 24.757 -10.378 1.00 0.00 H ATOM 10674 HA MET X 155 -29.924 23.102 -10.039 1.00 0.00 H ATOM 10675 1HB MET X 155 -31.079 25.084 -10.632 1.00 0.00 H ATOM 10676 2HB MET X 155 -29.823 25.602 -11.747 1.00 0.00 H ATOM 10677 1HG MET X 155 -31.587 24.982 -13.115 1.00 0.00 H ATOM 10678 2HG MET X 155 -30.499 23.594 -13.183 1.00 0.00 H ATOM 10679 1HE MET X 155 -34.257 22.217 -13.321 1.00 0.00 H ATOM 10680 2HE MET X 155 -33.740 23.830 -13.872 1.00 0.00 H ATOM 10681 3HE MET X 155 -32.746 22.400 -14.245 1.00 0.00 H ATOM 10682 N PHE X 157 -29.684 19.894 -15.091 1.00 40.10 N ATOM 10683 CA PHE X 157 -30.797 19.369 -15.862 1.00 42.01 C ATOM 10684 C PHE X 157 -30.347 18.511 -17.030 1.00 38.82 C ATOM 10685 O PHE X 157 -29.642 18.979 -17.920 1.00 33.47 O ATOM 10686 CB PHE X 157 -31.657 20.526 -16.374 1.00 41.72 C ATOM 10687 CG PHE X 157 -32.880 20.087 -17.116 1.00 48.45 C ATOM 10688 CD1 PHE X 157 -33.990 19.621 -16.428 1.00 33.41 C ATOM 10689 CD2 PHE X 157 -32.924 20.144 -18.501 1.00 48.03 C ATOM 10690 CE1 PHE X 157 -35.119 19.217 -17.106 1.00 41.64 C ATOM 10691 CE2 PHE X 157 -34.051 19.740 -19.186 1.00 48.35 C ATOM 10692 CZ PHE X 157 -35.150 19.276 -18.488 1.00 48.90 C ATOM 10693 H PHE X 157 -28.756 19.532 -15.258 1.00 0.00 H ATOM 10694 HA PHE X 157 -31.402 18.736 -15.210 1.00 0.00 H ATOM 10695 1HB PHE X 157 -31.972 21.144 -15.534 1.00 0.00 H ATOM 10696 2HB PHE X 157 -31.064 21.154 -17.038 1.00 0.00 H ATOM 10697 HD1 PHE X 157 -33.962 19.577 -15.339 1.00 0.00 H ATOM 10698 HD2 PHE X 157 -32.055 20.510 -19.049 1.00 0.00 H ATOM 10699 HE1 PHE X 157 -35.985 18.852 -16.553 1.00 0.00 H ATOM 10700 HE2 PHE X 157 -34.077 19.785 -20.275 1.00 0.00 H ATOM 10701 HZ PHE X 157 -36.040 18.956 -19.028 1.00 0.00 H ATOM 10702 N ASP X 158 -30.764 17.251 -17.016 1.00 43.68 N ATOM 10703 CA ASP X 158 -30.559 16.364 -18.149 1.00 47.83 C ATOM 10704 C ASP X 158 -31.624 16.672 -19.194 1.00 49.79 C ATOM 10705 O ASP X 158 -32.814 16.475 -18.950 1.00 52.74 O ATOM 10706 CB ASP X 158 -30.668 14.905 -17.704 1.00 46.91 C ATOM 10707 CG ASP X 158 -30.053 13.944 -18.697 1.00 57.45 C ATOM 10708 OD1 ASP X 158 -30.136 14.204 -19.915 1.00 61.60 O ATOM 10709 OD2 ASP X 158 -29.479 12.927 -18.254 1.00 63.77 O ATOM 10710 H ASP X 158 -31.237 16.900 -16.195 1.00 0.00 H ATOM 10711 HA ASP X 158 -29.558 16.536 -18.546 1.00 0.00 H ATOM 10712 1HB ASP X 158 -30.171 14.780 -16.742 1.00 0.00 H ATOM 10713 2HB ASP X 158 -31.718 14.644 -17.567 1.00 0.00 H ATOM 10714 N THR X 159 -31.199 17.169 -20.350 1.00 43.67 N ATOM 10715 CA THR X 159 -32.137 17.496 -21.417 1.00 43.35 C ATOM 10716 C THR X 159 -32.692 16.236 -22.072 1.00 46.27 C ATOM 10717 O THR X 159 -33.821 16.226 -22.557 1.00 50.26 O ATOM 10718 CB THR X 159 -31.499 18.401 -22.494 1.00 40.16 C ATOM 10719 OG1 THR X 159 -30.241 17.851 -22.904 1.00 40.16 O ATOM 10720 CG2 THR X 159 -31.279 19.802 -21.952 1.00 39.06 C ATOM 10721 H THR X 159 -30.212 17.325 -20.498 1.00 0.00 H ATOM 10722 HA THR X 159 -32.980 18.035 -20.984 1.00 0.00 H ATOM 10723 HB THR X 159 -32.156 18.453 -23.362 1.00 0.00 H ATOM 10724 HG1 THR X 159 -30.073 17.040 -22.417 1.00 0.00 H ATOM 10725 1HG2 THR X 159 -30.829 20.425 -22.725 1.00 0.00 H ATOM 10726 2HG2 THR X 159 -32.235 20.230 -21.651 1.00 0.00 H ATOM 10727 3HG2 THR X 159 -30.614 19.758 -21.090 1.00 0.00 H ATOM 10728 N ALA X 160 -31.891 15.175 -22.080 1.00 46.07 N ATOM 10729 CA ALA X 160 -32.291 13.913 -22.690 1.00 49.44 C ATOM 10730 C ALA X 160 -33.370 13.212 -21.868 1.00 53.09 C ATOM 10731 O ALA X 160 -34.436 12.869 -22.382 1.00 53.24 O ATOM 10732 CB ALA X 160 -31.083 13.007 -22.867 1.00 45.07 C ATOM 10733 H ALA X 160 -30.980 15.247 -21.651 1.00 0.00 H ATOM 10734 HA ALA X 160 -32.717 14.130 -23.670 1.00 0.00 H ATOM 10735 1HB ALA X 160 -31.396 12.068 -23.324 1.00 0.00 H ATOM 10736 2HB ALA X 160 -30.352 13.497 -23.510 1.00 0.00 H ATOM 10737 3HB ALA X 160 -30.634 12.806 -21.896 1.00 0.00 H ATOM 10738 N LYS X 161 -33.088 13.006 -20.586 1.00 53.19 N ATOM 10739 CA LYS X 161 -34.034 12.350 -19.691 1.00 51.38 C ATOM 10740 C LYS X 161 -35.157 13.298 -19.279 1.00 53.40 C ATOM 10741 O LYS X 161 -36.082 12.902 -18.571 1.00 58.22 O ATOM 10742 CB LYS X 161 -33.307 11.804 -18.456 1.00 46.42 C ATOM 10743 CG LYS X 161 -32.298 10.704 -18.774 1.00 51.84 C ATOM 10744 CD LYS X 161 -31.552 10.229 -17.531 1.00 54.86 C ATOM 10745 CE LYS X 161 -32.457 9.461 -16.568 1.00 59.81 C ATOM 10746 NZ LYS X 161 -32.837 8.099 -17.050 1.00 60.02 N ATOM 10747 H LYS X 161 -32.197 13.311 -20.222 1.00 0.00 H ATOM 10748 HA LYS X 161 -34.494 11.517 -20.224 1.00 0.00 H ATOM 10749 1HB LYS X 161 -32.779 12.616 -17.955 1.00 0.00 H ATOM 10750 2HB LYS X 161 -34.037 11.404 -17.751 1.00 0.00 H ATOM 10751 1HG LYS X 161 -32.816 9.851 -19.214 1.00 0.00 H ATOM 10752 2HG LYS X 161 -31.570 11.076 -19.494 1.00 0.00 H ATOM 10753 1HD LYS X 161 -30.729 9.577 -17.827 1.00 0.00 H ATOM 10754 2HD LYS X 161 -31.139 11.089 -17.004 1.00 0.00 H ATOM 10755 1HE LYS X 161 -31.953 9.346 -15.609 1.00 0.00 H ATOM 10756 2HE LYS X 161 -33.376 10.024 -16.405 1.00 0.00 H ATOM 10757 1HZ LYS X 161 -33.433 7.653 -16.366 1.00 0.00 H ATOM 10758 2HZ LYS X 161 -33.332 8.178 -17.927 1.00 0.00 H ATOM 10759 3HZ LYS X 161 -32.004 7.544 -17.183 1.00 0.00 H ATOM 10760 N LYS X 163 -34.979 15.442 -17.170 1.00 59.48 N ATOM 10761 CA LYS X 163 -34.984 15.254 -15.730 1.00 57.65 C ATOM 10762 C LYS X 163 -34.031 16.199 -15.006 1.00 56.04 C ATOM 10763 O LYS X 163 -32.856 16.317 -15.353 1.00 57.79 O ATOM 10764 CB LYS X 163 -34.641 13.803 -15.392 1.00 60.20 C ATOM 10765 CG LYS X 163 -35.341 13.274 -14.155 1.00 65.36 C ATOM 10766 CD LYS X 163 -34.347 12.651 -13.195 1.00 69.08 C ATOM 10767 CE LYS X 163 -33.529 11.567 -13.876 1.00 72.59 C ATOM 10768 NZ LYS X 163 -34.295 10.301 -14.036 1.00 74.18 N ATOM 10769 H LYS X 163 -34.910 16.378 -17.544 1.00 0.00 H ATOM 10770 HA LYS X 163 -35.984 15.477 -15.355 1.00 0.00 H ATOM 10771 1HB LYS X 163 -34.908 13.161 -16.232 1.00 0.00 H ATOM 10772 2HB LYS X 163 -33.566 13.710 -15.237 1.00 0.00 H ATOM 10773 1HG LYS X 163 -35.860 14.091 -13.653 1.00 0.00 H ATOM 10774 2HG LYS X 163 -36.076 12.524 -14.446 1.00 0.00 H ATOM 10775 1HD LYS X 163 -33.673 13.422 -12.817 1.00 0.00 H ATOM 10776 2HD LYS X 163 -34.881 12.215 -12.351 1.00 0.00 H ATOM 10777 1HE LYS X 163 -33.216 11.912 -14.860 1.00 0.00 H ATOM 10778 2HE LYS X 163 -32.636 11.361 -13.287 1.00 0.00 H ATOM 10779 1HZ LYS X 163 -33.714 9.611 -14.491 1.00 0.00 H ATOM 10780 2HZ LYS X 163 -34.575 9.959 -13.127 1.00 0.00 H ATOM 10781 3HZ LYS X 163 -35.116 10.473 -14.598 1.00 0.00 H ATOM 10782 N MET X 164 -34.565 16.868 -13.993 1.00 50.48 N ATOM 10783 CA MET X 164 -33.799 17.745 -13.126 1.00 41.35 C ATOM 10784 C MET X 164 -32.970 16.885 -12.178 1.00 36.58 C ATOM 10785 O MET X 164 -33.513 16.043 -11.466 1.00 43.46 O ATOM 10786 CB MET X 164 -34.780 18.604 -12.341 1.00 42.23 C ATOM 10787 CG MET X 164 -34.212 19.817 -11.650 1.00 37.36 C ATOM 10788 SD MET X 164 -35.583 20.957 -11.393 1.00126.47 S ATOM 10789 CE MET X 164 -35.030 21.870 -9.970 1.00 85.51 C ATOM 10790 H MET X 164 -35.555 16.753 -13.827 1.00 0.00 H ATOM 10791 HA MET X 164 -33.167 18.379 -13.747 1.00 0.00 H ATOM 10792 1HB MET X 164 -35.564 18.962 -13.007 1.00 0.00 H ATOM 10793 2HB MET X 164 -35.257 17.999 -11.569 1.00 0.00 H ATOM 10794 1HG MET X 164 -33.759 19.519 -10.705 1.00 0.00 H ATOM 10795 2HG MET X 164 -33.437 20.261 -12.274 1.00 0.00 H ATOM 10796 1HE MET X 164 -35.782 22.612 -9.699 1.00 0.00 H ATOM 10797 2HE MET X 164 -34.877 21.185 -9.135 1.00 0.00 H ATOM 10798 3HE MET X 164 -34.091 22.373 -10.203 1.00 0.00 H ATOM 10799 N THR X 165 -31.657 17.087 -12.175 1.00 34.92 N ATOM 10800 CA THR X 165 -30.766 16.230 -11.396 1.00 39.09 C ATOM 10801 C THR X 165 -30.063 16.986 -10.275 1.00 46.23 C ATOM 10802 O THR X 165 -29.257 16.412 -9.540 1.00 44.76 O ATOM 10803 CB THR X 165 -29.709 15.557 -12.291 1.00 38.20 C ATOM 10804 OG1 THR X 165 -28.877 16.560 -12.890 1.00 33.43 O ATOM 10805 CG2 THR X 165 -30.384 14.743 -13.386 1.00 32.77 C ATOM 10806 H THR X 165 -31.263 17.843 -12.717 1.00 0.00 H ATOM 10807 HA THR X 165 -31.362 15.447 -10.926 1.00 0.00 H ATOM 10808 HB THR X 165 -29.086 14.899 -11.686 1.00 0.00 H ATOM 10809 HG1 THR X 165 -29.165 17.429 -12.599 1.00 0.00 H ATOM 10810 1HG2 THR X 165 -29.625 14.273 -14.010 1.00 0.00 H ATOM 10811 2HG2 THR X 165 -31.010 13.974 -12.934 1.00 0.00 H ATOM 10812 3HG2 THR X 165 -31.001 15.399 -13.998 1.00 0.00 H ATOM 10813 N GLN X 166 -30.371 18.273 -10.143 1.00 50.67 N ATOM 10814 CA GLN X 166 -29.760 19.094 -9.104 1.00 43.43 C ATOM 10815 C GLN X 166 -30.586 20.338 -8.807 1.00 44.47 C ATOM 10816 O GLN X 166 -30.892 21.122 -9.713 1.00 48.78 O ATOM 10817 CB GLN X 166 -28.352 19.512 -9.521 1.00 47.42 C ATOM 10818 CG GLN X 166 -27.354 19.539 -8.390 1.00 57.57 C ATOM 10819 CD GLN X 166 -26.642 18.215 -8.224 1.00 69.06 C ATOM 10820 OE1 GLN X 166 -26.047 17.695 -9.168 1.00 73.16 O ATOM 10821 NE2 GLN X 166 -26.701 17.659 -7.019 1.00 73.53 N ATOM 10822 H GLN X 166 -31.040 18.693 -10.772 1.00 0.00 H ATOM 10823 HA GLN X 166 -29.694 18.503 -8.190 1.00 0.00 H ATOM 10824 1HB GLN X 166 -27.979 18.826 -10.282 1.00 0.00 H ATOM 10825 2HB GLN X 166 -28.384 20.507 -9.965 1.00 0.00 H ATOM 10826 1HG GLN X 166 -26.608 20.307 -8.595 1.00 0.00 H ATOM 10827 2HG GLN X 166 -27.878 19.766 -7.462 1.00 0.00 H ATOM 10828 1HE2 GLN X 166 -26.249 16.782 -6.849 1.00 0.00 H ATOM 10829 2HE2 GLN X 166 -27.197 18.116 -6.281 1.00 0.00 H ATOM 10830 N ASN X 167 -30.915 20.522 -7.532 1.00 46.31 N ATOM 10831 CA ASN X 167 -31.741 21.634 -7.091 1.00 41.87 C ATOM 10832 C ASN X 167 -31.297 22.078 -5.707 1.00 40.12 C ATOM 10833 O ASN X 167 -31.728 21.510 -4.707 1.00 44.35 O ATOM 10834 CB ASN X 167 -33.205 21.198 -7.046 1.00 45.13 C ATOM 10835 CG ASN X 167 -34.158 22.358 -6.828 1.00 53.15 C ATOM 10836 OD1 ASN X 167 -33.934 23.463 -7.322 1.00 50.88 O ATOM 10837 ND2 ASN X 167 -35.238 22.106 -6.096 1.00 59.07 N ATOM 10838 H ASN X 167 -30.575 19.860 -6.849 1.00 0.00 H ATOM 10839 HA ASN X 167 -31.634 22.450 -7.807 1.00 0.00 H ATOM 10840 1HB ASN X 167 -33.466 20.702 -7.982 1.00 0.00 H ATOM 10841 2HB ASN X 167 -33.345 20.475 -6.242 1.00 0.00 H ATOM 10842 1HD2 ASN X 167 -35.903 22.832 -5.918 1.00 0.00 H ATOM 10843 2HD2 ASN X 167 -35.386 21.191 -5.723 1.00 0.00 H ATOM 10844 N ASN X 168 -30.431 23.086 -5.647 1.00 36.42 N ATOM 10845 CA ASN X 168 -29.815 23.487 -4.384 1.00 31.44 C ATOM 10846 C ASN X 168 -30.000 24.962 -4.061 1.00 36.43 C ATOM 10847 O ASN X 168 -29.950 25.808 -4.956 1.00 35.55 O ATOM 10848 CB ASN X 168 -28.316 23.165 -4.398 1.00 29.23 C ATOM 10849 CG ASN X 168 -28.024 21.737 -4.824 1.00 36.34 C ATOM 10850 OD1 ASN X 168 -28.779 20.815 -4.517 1.00 40.52 O ATOM 10851 ND2 ASN X 168 -26.922 21.550 -5.542 1.00 33.42 N ATOM 10852 H ASN X 168 -30.193 23.586 -6.491 1.00 0.00 H ATOM 10853 HA ASN X 168 -30.286 22.926 -3.575 1.00 0.00 H ATOM 10854 1HB ASN X 168 -27.804 23.845 -5.080 1.00 0.00 H ATOM 10855 2HB ASN X 168 -27.900 23.325 -3.403 1.00 0.00 H ATOM 10856 1HD2 ASN X 168 -26.677 20.631 -5.852 1.00 0.00 H ATOM 10857 2HD2 ASN X 168 -26.338 22.328 -5.773 1.00 0.00 H ATOM 10858 N PHE X 169 -30.211 25.267 -2.781 1.00 45.20 N ATOM 10859 CA PHE X 169 -30.277 26.656 -2.323 1.00 47.76 C ATOM 10860 C PHE X 169 -29.181 26.929 -1.309 1.00 47.09 C ATOM 10861 O PHE X 169 -28.718 26.022 -0.622 1.00 50.27 O ATOM 10862 CB PHE X 169 -31.627 26.962 -1.680 1.00 54.57 C ATOM 10863 CG PHE X 169 -32.794 26.567 -2.516 1.00 66.43 C ATOM 10864 CD1 PHE X 169 -33.307 27.433 -3.465 1.00 72.30 C ATOM 10865 CD2 PHE X 169 -33.384 25.328 -2.353 1.00 75.08 C ATOM 10866 CE1 PHE X 169 -34.390 27.067 -4.240 1.00 78.41 C ATOM 10867 CE2 PHE X 169 -34.466 24.955 -3.124 1.00 81.67 C ATOM 10868 CZ PHE X 169 -34.971 25.825 -4.071 1.00 82.25 C ATOM 10869 H PHE X 169 -30.328 24.522 -2.110 1.00 0.00 H ATOM 10870 HA PHE X 169 -30.153 27.311 -3.186 1.00 0.00 H ATOM 10871 1HB PHE X 169 -31.701 26.442 -0.726 1.00 0.00 H ATOM 10872 2HB PHE X 169 -31.700 28.030 -1.478 1.00 0.00 H ATOM 10873 HD1 PHE X 169 -32.846 28.412 -3.597 1.00 0.00 H ATOM 10874 HD2 PHE X 169 -32.985 24.642 -1.605 1.00 0.00 H ATOM 10875 HE1 PHE X 169 -34.785 27.758 -4.984 1.00 0.00 H ATOM 10876 HE2 PHE X 169 -34.923 23.975 -2.986 1.00 0.00 H ATOM 10877 HZ PHE X 169 -35.825 25.534 -4.681 1.00 0.00 H ATOM 10878 N ALA X 170 -28.783 28.190 -1.205 1.00 39.24 N ATOM 10879 CA ALA X 170 -27.751 28.576 -0.259 1.00 30.71 C ATOM 10880 C ALA X 170 -28.033 29.960 0.283 1.00 33.84 C ATOM 10881 O ALA X 170 -28.415 30.859 -0.459 1.00 38.74 O ATOM 10882 CB ALA X 170 -26.381 28.536 -0.916 1.00 28.76 C ATOM 10883 H ALA X 170 -29.202 28.897 -1.792 1.00 0.00 H ATOM 10884 HA ALA X 170 -27.765 27.864 0.567 1.00 0.00 H ATOM 10885 1HB ALA X 170 -25.621 28.828 -0.191 1.00 0.00 H ATOM 10886 2HB ALA X 170 -26.176 27.525 -1.269 1.00 0.00 H ATOM 10887 3HB ALA X 170 -26.362 29.225 -1.759 1.00 0.00 H ATOM 10888 N VAL X 171 -27.864 30.120 1.588 1.00 37.60 N ATOM 10889 CA VAL X 171 -27.920 31.431 2.208 1.00 36.72 C ATOM 10890 C VAL X 171 -26.661 31.610 3.032 1.00 37.50 C ATOM 10891 O VAL X 171 -26.268 30.714 3.780 1.00 41.66 O ATOM 10892 CB VAL X 171 -29.171 31.599 3.091 1.00 34.84 C ATOM 10893 CG1 VAL X 171 -29.071 32.873 3.927 1.00 31.30 C ATOM 10894 CG2 VAL X 171 -30.423 31.616 2.226 1.00 32.19 C ATOM 10895 H VAL X 171 -27.692 29.310 2.166 1.00 0.00 H ATOM 10896 HA VAL X 171 -27.962 32.185 1.421 1.00 0.00 H ATOM 10897 HB VAL X 171 -29.225 30.765 3.791 1.00 0.00 H ATOM 10898 1HG1 VAL X 171 -29.964 32.974 4.544 1.00 0.00 H ATOM 10899 2HG1 VAL X 171 -28.191 32.819 4.568 1.00 0.00 H ATOM 10900 3HG1 VAL X 171 -28.988 33.736 3.267 1.00 0.00 H ATOM 10901 1HG2 VAL X 171 -31.301 31.734 2.860 1.00 0.00 H ATOM 10902 2HG2 VAL X 171 -30.368 32.447 1.522 1.00 0.00 H ATOM 10903 3HG2 VAL X 171 -30.497 30.678 1.675 1.00 0.00 H ATOM 10904 N GLY X 172 -26.012 32.756 2.873 1.00 36.11 N ATOM 10905 CA GLY X 172 -24.779 33.009 3.585 1.00 41.83 C ATOM 10906 C GLY X 172 -24.761 34.372 4.230 1.00 47.17 C ATOM 10907 O GLY X 172 -25.586 35.229 3.919 1.00 44.35 O ATOM 10908 H GLY X 172 -26.375 33.464 2.251 1.00 0.00 H ATOM 10909 1HA GLY X 172 -24.640 32.248 4.353 1.00 0.00 H ATOM 10910 2HA GLY X 172 -23.938 32.928 2.897 1.00 0.00 H ATOM 10911 N TYR X 173 -23.818 34.567 5.143 1.00 56.63 N ATOM 10912 CA TYR X 173 -23.612 35.867 5.760 1.00 65.60 C ATOM 10913 C TYR X 173 -22.194 35.985 6.293 1.00 67.61 C ATOM 10914 O TYR X 173 -21.745 35.152 7.080 1.00 64.46 O ATOM 10915 CB TYR X 173 -24.612 36.110 6.891 1.00 74.74 C ATOM 10916 CG TYR X 173 -24.333 37.378 7.660 1.00 85.35 C ATOM 10917 CD1 TYR X 173 -24.566 38.620 7.088 1.00 90.19 C ATOM 10918 CD2 TYR X 173 -23.829 37.334 8.952 1.00 91.00 C ATOM 10919 CE1 TYR X 173 -24.307 39.785 7.782 1.00 95.37 C ATOM 10920 CE2 TYR X 173 -23.566 38.494 9.654 1.00 96.16 C ATOM 10921 CZ TYR X 173 -23.807 39.716 9.065 1.00 99.22 C ATOM 10922 OH TYR X 173 -23.549 40.875 9.760 1.00104.75 O ATOM 10923 H TYR X 173 -23.229 33.794 5.416 1.00 0.00 H ATOM 10924 HA TYR X 173 -23.760 36.637 5.002 1.00 0.00 H ATOM 10925 1HB TYR X 173 -25.621 36.167 6.479 1.00 0.00 H ATOM 10926 2HB TYR X 173 -24.588 35.270 7.584 1.00 0.00 H ATOM 10927 HD1 TYR X 173 -24.960 38.688 6.074 1.00 0.00 H ATOM 10928 HD2 TYR X 173 -23.633 36.373 9.428 1.00 0.00 H ATOM 10929 HE1 TYR X 173 -24.497 40.751 7.315 1.00 0.00 H ATOM 10930 HE2 TYR X 173 -23.169 38.439 10.668 1.00 0.00 H ATOM 10931 HH TYR X 173 -23.209 40.656 10.631 1.00 0.00 H ATOM 10932 N LYS X 174 -21.489 37.021 5.855 1.00 72.31 N ATOM 10933 CA LYS X 174 -20.144 37.279 6.345 1.00 75.89 C ATOM 10934 C LYS X 174 -20.069 38.625 7.051 1.00 82.77 C ATOM 10935 O LYS X 174 -20.591 39.626 6.566 1.00 86.93 O ATOM 10936 CB LYS X 174 -19.131 37.258 5.201 1.00 74.92 C ATOM 10937 CG LYS X 174 -19.223 36.059 4.275 1.00 74.17 C ATOM 10938 CD LYS X 174 -18.029 36.057 3.333 1.00 72.46 C ATOM 10939 CE LYS X 174 -18.287 35.269 2.064 1.00 67.62 C ATOM 10940 NZ LYS X 174 -17.145 35.409 1.117 1.00 63.99 N ATOM 10941 H LYS X 174 -21.891 37.644 5.169 1.00 0.00 H ATOM 10942 HA LYS X 174 -19.878 36.495 7.055 1.00 0.00 H ATOM 10943 1HB LYS X 174 -19.254 38.152 4.589 1.00 0.00 H ATOM 10944 2HB LYS X 174 -18.120 37.277 5.609 1.00 0.00 H ATOM 10945 1HG LYS X 174 -19.233 35.142 4.866 1.00 0.00 H ATOM 10946 2HG LYS X 174 -20.149 36.111 3.703 1.00 0.00 H ATOM 10947 1HD LYS X 174 -17.782 37.083 3.056 1.00 0.00 H ATOM 10948 2HD LYS X 174 -17.168 35.619 3.838 1.00 0.00 H ATOM 10949 1HE LYS X 174 -18.427 34.218 2.311 1.00 0.00 H ATOM 10950 2HE LYS X 174 -19.198 35.632 1.589 1.00 0.00 H ATOM 10951 1HZ LYS X 174 -17.335 34.878 0.279 1.00 0.00 H ATOM 10952 2HZ LYS X 174 -17.023 36.383 0.878 1.00 0.00 H ATOM 10953 3HZ LYS X 174 -16.302 35.061 1.551 1.00 0.00 H ATOM 10954 N THR X 175 -19.420 38.637 8.208 1.00 96.76 N ATOM 10955 CA THR X 175 -19.077 39.884 8.873 1.00 97.42 C ATOM 10956 C THR X 175 -17.559 39.962 9.036 1.00 96.68 C ATOM 10957 O THR X 175 -17.037 40.122 10.140 1.00 92.24 O ATOM 10958 CB THR X 175 -19.808 40.050 10.224 1.00 96.05 C ATOM 10959 OG1 THR X 175 -19.262 41.170 10.931 1.00 98.17 O ATOM 10960 CG2 THR X 175 -19.679 38.794 11.079 1.00 92.50 C ATOM 10961 H THR X 175 -19.157 37.762 8.638 1.00 0.00 H ATOM 10962 HA THR X 175 -19.375 40.712 8.230 1.00 0.00 H ATOM 10963 HB THR X 175 -20.865 40.246 10.044 1.00 0.00 H ATOM 10964 HG1 THR X 175 -18.563 41.568 10.407 1.00 0.00 H ATOM 10965 1HG2 THR X 175 -20.204 38.941 12.023 1.00 0.00 H ATOM 10966 2HG2 THR X 175 -20.115 37.947 10.549 1.00 0.00 H ATOM 10967 3HG2 THR X 175 -18.626 38.595 11.277 1.00 0.00 H ATOM 10968 N GLY X 176 -16.858 39.834 7.913 1.00 99.45 N ATOM 10969 CA GLY X 176 -15.410 39.909 7.896 1.00 98.49 C ATOM 10970 C GLY X 176 -14.744 38.617 8.325 1.00 93.54 C ATOM 10971 O GLY X 176 -14.579 37.694 7.525 1.00 92.33 O ATOM 10972 H GLY X 176 -17.353 39.680 7.046 1.00 0.00 H ATOM 10973 1HA GLY X 176 -15.070 40.161 6.891 1.00 0.00 H ATOM 10974 2HA GLY X 176 -15.080 40.709 8.557 1.00 0.00 H ATOM 10975 N ASP X 177 -14.365 38.551 9.597 1.00 89.50 N ATOM 10976 CA ASP X 177 -13.650 37.396 10.134 1.00 81.07 C ATOM 10977 C ASP X 177 -14.590 36.308 10.640 1.00 73.10 C ATOM 10978 O ASP X 177 -14.213 35.486 11.475 1.00 74.89 O ATOM 10979 CB ASP X 177 -12.703 37.831 11.253 1.00 78.47 C ATOM 10980 CG ASP X 177 -11.466 38.523 10.726 1.00 76.80 C ATOM 10981 OD1 ASP X 177 -10.859 38.005 9.766 1.00 72.10 O ATOM 10982 OD2 ASP X 177 -11.106 39.589 11.264 1.00 81.30 O ATOM 10983 H ASP X 177 -14.579 39.325 10.209 1.00 0.00 H ATOM 10984 HA ASP X 177 -13.062 36.949 9.332 1.00 0.00 H ATOM 10985 1HB ASP X 177 -13.225 38.508 11.929 1.00 0.00 H ATOM 10986 2HB ASP X 177 -12.400 36.959 11.833 1.00 0.00 H ATOM 10987 N PHE X 178 -15.812 36.305 10.123 1.00 64.11 N ATOM 10988 CA PHE X 178 -16.823 35.347 10.544 1.00 57.68 C ATOM 10989 C PHE X 178 -17.749 35.039 9.379 1.00 56.25 C ATOM 10990 O PHE X 178 -18.446 35.921 8.882 1.00 61.89 O ATOM 10991 CB PHE X 178 -17.621 35.911 11.725 1.00 57.65 C ATOM 10992 CG PHE X 178 -18.752 35.031 12.179 1.00 56.03 C ATOM 10993 CD1 PHE X 178 -20.008 35.133 11.598 1.00 60.94 C ATOM 10994 CD2 PHE X 178 -18.564 34.114 13.197 1.00 55.76 C ATOM 10995 CE1 PHE X 178 -21.049 34.328 12.016 1.00 62.84 C ATOM 10996 CE2 PHE X 178 -19.602 33.307 13.622 1.00 61.16 C ATOM 10997 CZ PHE X 178 -20.847 33.415 13.031 1.00 63.11 C ATOM 10998 H PHE X 178 -16.045 36.988 9.417 1.00 0.00 H ATOM 10999 HA PHE X 178 -16.322 34.432 10.862 1.00 0.00 H ATOM 11000 1HB PHE X 178 -16.955 36.067 12.572 1.00 0.00 H ATOM 11001 2HB PHE X 178 -18.037 36.880 11.453 1.00 0.00 H ATOM 11002 HD1 PHE X 178 -20.169 35.860 10.801 1.00 0.00 H ATOM 11003 HD2 PHE X 178 -17.582 34.029 13.663 1.00 0.00 H ATOM 11004 HE1 PHE X 178 -22.027 34.415 11.544 1.00 0.00 H ATOM 11005 HE2 PHE X 178 -19.441 32.586 14.423 1.00 0.00 H ATOM 11006 HZ PHE X 178 -21.667 32.782 13.367 1.00 0.00 H ATOM 11007 N GLN X 179 -17.758 33.787 8.942 1.00 51.11 N ATOM 11008 CA GLN X 179 -18.643 33.383 7.860 1.00 43.64 C ATOM 11009 C GLN X 179 -19.646 32.342 8.333 1.00 34.92 C ATOM 11010 O GLN X 179 -19.304 31.428 9.079 1.00 31.78 O ATOM 11011 CB GLN X 179 -17.839 32.860 6.671 1.00 42.36 C ATOM 11012 CG GLN X 179 -16.871 33.875 6.101 1.00 48.28 C ATOM 11013 CD GLN X 179 -16.033 33.310 4.973 1.00 55.09 C ATOM 11014 OE1 GLN X 179 -16.479 32.434 4.229 1.00 57.83 O ATOM 11015 NE2 GLN X 179 -14.806 33.801 4.847 1.00 57.66 N ATOM 11016 H GLN X 179 -17.147 33.100 9.360 1.00 0.00 H ATOM 11017 HA GLN X 179 -19.213 34.254 7.536 1.00 0.00 H ATOM 11018 1HB GLN X 179 -17.273 31.979 6.974 1.00 0.00 H ATOM 11019 2HB GLN X 179 -18.520 32.554 5.877 1.00 0.00 H ATOM 11020 1HG GLN X 179 -17.436 34.723 5.714 1.00 0.00 H ATOM 11021 2HG GLN X 179 -16.198 34.205 6.893 1.00 0.00 H ATOM 11022 1HE2 GLN X 179 -14.205 33.467 4.120 1.00 0.00 H ATOM 11023 2HE2 GLN X 179 -14.481 34.505 5.478 1.00 0.00 H ATOM 11024 N LEU X 180 -20.891 32.509 7.907 1.00 35.66 N ATOM 11025 CA LEU X 180 -21.947 31.549 8.187 1.00 40.85 C ATOM 11026 C LEU X 180 -22.527 31.115 6.855 1.00 43.06 C ATOM 11027 O LEU X 180 -22.852 31.959 6.013 1.00 40.80 O ATOM 11028 CB LEU X 180 -23.045 32.186 9.033 1.00 46.17 C ATOM 11029 CG LEU X 180 -24.286 31.321 9.242 1.00 49.99 C ATOM 11030 CD1 LEU X 180 -24.053 30.351 10.385 1.00 51.27 C ATOM 11031 CD2 LEU X 180 -25.516 32.180 9.491 1.00 55.38 C ATOM 11032 H LEU X 180 -21.108 33.336 7.369 1.00 0.00 H ATOM 11033 HA LEU X 180 -21.519 30.717 8.745 1.00 0.00 H ATOM 11034 1HB LEU X 180 -22.634 32.427 10.012 1.00 0.00 H ATOM 11035 2HB LEU X 180 -23.358 33.114 8.555 1.00 0.00 H ATOM 11036 HG LEU X 180 -24.460 30.713 8.354 1.00 0.00 H ATOM 11037 1HD1 LEU X 180 -24.942 29.737 10.528 1.00 0.00 H ATOM 11038 2HD1 LEU X 180 -23.204 29.709 10.150 1.00 0.00 H ATOM 11039 3HD1 LEU X 180 -23.846 30.908 11.298 1.00 0.00 H ATOM 11040 1HD2 LEU X 180 -26.385 31.538 9.636 1.00 0.00 H ATOM 11041 2HD2 LEU X 180 -25.361 32.787 10.383 1.00 0.00 H ATOM 11042 3HD2 LEU X 180 -25.685 32.831 8.633 1.00 0.00 H ATOM 11043 N HIS X 181 -22.649 29.808 6.651 1.00 42.18 N ATOM 11044 CA HIS X 181 -23.187 29.311 5.389 1.00 39.55 C ATOM 11045 C HIS X 181 -24.169 28.164 5.573 1.00 34.48 C ATOM 11046 O HIS X 181 -23.954 27.283 6.396 1.00 35.39 O ATOM 11047 CB HIS X 181 -22.055 28.912 4.440 1.00 42.29 C ATOM 11048 CG HIS X 181 -21.493 30.059 3.664 1.00 52.56 C ATOM 11049 ND1 HIS X 181 -20.335 30.718 4.032 1.00 57.29 N ATOM 11050 CD2 HIS X 181 -21.935 30.683 2.546 1.00 55.91 C ATOM 11051 CE1 HIS X 181 -20.088 31.685 3.172 1.00 57.26 C ATOM 11052 NE2 HIS X 181 -21.044 31.688 2.258 1.00 58.88 N ATOM 11053 H HIS X 181 -22.373 29.147 7.362 1.00 0.00 H ATOM 11054 HA HIS X 181 -23.770 30.096 4.908 1.00 0.00 H ATOM 11055 1HB HIS X 181 -21.246 28.455 5.011 1.00 0.00 H ATOM 11056 2HB HIS X 181 -22.418 28.166 3.733 1.00 0.00 H ATOM 11057 HD2 HIS X 181 -22.831 30.431 1.979 1.00 0.00 H ATOM 11058 HE1 HIS X 181 -19.239 32.368 3.207 1.00 0.00 H ATOM 11059 HE2 HIS X 181 -21.111 32.323 1.475 1.00 0.00 H ATOM 11060 N THR X 182 -25.257 28.192 4.810 1.00 32.53 N ATOM 11061 CA THR X 182 -26.272 27.141 4.880 1.00 36.73 C ATOM 11062 C THR X 182 -26.775 26.751 3.497 1.00 38.72 C ATOM 11063 O THR X 182 -26.917 27.595 2.610 1.00 40.18 O ATOM 11064 CB THR X 182 -27.488 27.546 5.753 1.00 36.45 C ATOM 11065 OG1 THR X 182 -28.105 28.722 5.214 1.00 39.46 O ATOM 11066 CG2 THR X 182 -27.068 27.813 7.185 1.00 32.57 C ATOM 11067 H THR X 182 -25.386 28.959 4.165 1.00 0.00 H ATOM 11068 HA THR X 182 -25.823 26.255 5.330 1.00 0.00 H ATOM 11069 HB THR X 182 -28.225 26.743 5.746 1.00 0.00 H ATOM 11070 HG1 THR X 182 -27.628 29.001 4.429 1.00 0.00 H ATOM 11071 1HG2 THR X 182 -27.941 28.094 7.774 1.00 0.00 H ATOM 11072 2HG2 THR X 182 -26.620 26.913 7.607 1.00 0.00 H ATOM 11073 3HG2 THR X 182 -26.341 28.624 7.205 1.00 0.00 H ATOM 11074 N ASN X 183 -27.061 25.467 3.325 1.00 42.20 N ATOM 11075 CA ASN X 183 -27.510 24.969 2.037 1.00 50.02 C ATOM 11076 C ASN X 183 -28.571 23.889 2.157 1.00 50.74 C ATOM 11077 O ASN X 183 -28.605 23.125 3.133 1.00 50.27 O ATOM 11078 CB ASN X 183 -26.331 24.438 1.224 1.00 48.86 C ATOM 11079 CG ASN X 183 -25.667 23.251 1.882 1.00 49.72 C ATOM 11080 OD1 ASN X 183 -26.029 22.104 1.623 1.00 52.06 O ATOM 11081 ND2 ASN X 183 -24.700 23.518 2.754 1.00 48.86 N ATOM 11082 H ASN X 183 -26.967 24.822 4.096 1.00 0.00 H ATOM 11083 HA ASN X 183 -27.968 25.793 1.488 1.00 0.00 H ATOM 11084 1HB ASN X 183 -26.676 24.146 0.231 1.00 0.00 H ATOM 11085 2HB ASN X 183 -25.593 25.229 1.094 1.00 0.00 H ATOM 11086 1HD2 ASN X 183 -24.226 22.770 3.220 1.00 0.00 H ATOM 11087 2HD2 ASN X 183 -24.447 24.466 2.945 1.00 0.00 H ATOM 11088 N VAL X 184 -29.435 23.846 1.147 1.00 51.91 N ATOM 11089 CA VAL X 184 -30.469 22.835 1.027 1.00 55.32 C ATOM 11090 C VAL X 184 -30.335 22.159 -0.329 1.00 55.43 C ATOM 11091 O VAL X 184 -30.656 22.756 -1.361 1.00 53.01 O ATOM 11092 CB VAL X 184 -31.873 23.457 1.143 1.00 59.41 C ATOM 11093 CG1 VAL X 184 -32.938 22.374 1.058 1.00 61.97 C ATOM 11094 CG2 VAL X 184 -32.006 24.244 2.437 1.00 57.32 C ATOM 11095 H VAL X 184 -29.358 24.558 0.434 1.00 0.00 H ATOM 11096 HA VAL X 184 -30.345 22.116 1.837 1.00 0.00 H ATOM 11097 HB VAL X 184 -32.034 24.128 0.299 1.00 0.00 H ATOM 11098 1HG1 VAL X 184 -33.926 22.828 1.141 1.00 0.00 H ATOM 11099 2HG1 VAL X 184 -32.856 21.857 0.102 1.00 0.00 H ATOM 11100 3HG1 VAL X 184 -32.798 21.661 1.870 1.00 0.00 H ATOM 11101 1HG2 VAL X 184 -33.004 24.676 2.499 1.00 0.00 H ATOM 11102 2HG2 VAL X 184 -31.844 23.579 3.286 1.00 0.00 H ATOM 11103 3HG2 VAL X 184 -31.264 25.042 2.455 1.00 0.00 H ATOM 11104 N ASN X 185 -29.839 20.925 -0.323 1.00 56.76 N ATOM 11105 CA ASN X 185 -29.642 20.177 -1.558 1.00 57.97 C ATOM 11106 C ASN X 185 -30.764 19.183 -1.822 1.00 62.35 C ATOM 11107 O ASN X 185 -30.945 18.238 -1.056 1.00 66.48 O ATOM 11108 CB ASN X 185 -28.304 19.429 -1.537 1.00 52.66 C ATOM 11109 CG ASN X 185 -27.108 20.356 -1.393 1.00 50.00 C ATOM 11110 OD1 ASN X 185 -27.208 21.565 -1.606 1.00 49.36 O ATOM 11111 ND2 ASN X 185 -25.962 19.786 -1.034 1.00 47.15 N ATOM 11112 H ASN X 185 -29.593 20.495 0.557 1.00 0.00 H ATOM 11113 HA ASN X 185 -29.631 20.881 -2.391 1.00 0.00 H ATOM 11114 1HB ASN X 185 -28.296 18.720 -0.708 1.00 0.00 H ATOM 11115 2HB ASN X 185 -28.192 18.857 -2.458 1.00 0.00 H ATOM 11116 1HD2 ASN X 185 -25.139 20.344 -0.923 1.00 0.00 H ATOM 11117 2HD2 ASN X 185 -25.922 18.800 -0.875 1.00 0.00 H ATOM 11118 N ASP X 186 -31.509 19.404 -2.903 1.00 63.39 N ATOM 11119 CA ASP X 186 -32.553 18.479 -3.350 1.00 63.28 C ATOM 11120 C ASP X 186 -33.676 18.273 -2.338 1.00 60.77 C ATOM 11121 O ASP X 186 -34.350 17.244 -2.355 1.00 61.84 O ATOM 11122 CB ASP X 186 -31.949 17.126 -3.747 1.00 66.28 C ATOM 11123 CG ASP X 186 -31.099 17.213 -4.998 1.00 69.74 C ATOM 11124 OD1 ASP X 186 -29.891 17.510 -4.881 1.00 64.19 O ATOM 11125 OD2 ASP X 186 -31.640 16.985 -6.101 1.00 76.75 O ATOM 11126 H ASP X 186 -31.340 20.248 -3.431 1.00 0.00 H ATOM 11127 HA ASP X 186 -33.044 18.908 -4.224 1.00 0.00 H ATOM 11128 1HB ASP X 186 -31.334 16.748 -2.930 1.00 0.00 H ATOM 11129 2HB ASP X 186 -32.750 16.405 -3.915 1.00 0.00 H ATOM 11130 N GLY X 187 -33.872 19.255 -1.464 1.00 63.00 N ATOM 11131 CA GLY X 187 -34.901 19.183 -0.441 1.00 63.29 C ATOM 11132 C GLY X 187 -34.706 18.041 0.542 1.00 61.06 C ATOM 11133 O GLY X 187 -35.602 17.722 1.322 1.00 64.19 O ATOM 11134 H GLY X 187 -33.286 20.076 -1.515 1.00 0.00 H ATOM 11135 1HA GLY X 187 -34.924 20.118 0.119 1.00 0.00 H ATOM 11136 2HA GLY X 187 -35.876 19.067 -0.913 1.00 0.00 H ATOM 11137 N GLU X 189 -30.929 16.915 1.706 1.00 52.11 N ATOM 11138 CA GLU X 189 -29.717 17.172 2.482 1.00 45.21 C ATOM 11139 C GLU X 189 -29.605 18.627 2.934 1.00 39.40 C ATOM 11140 O GLU X 189 -29.635 19.550 2.122 1.00 41.45 O ATOM 11141 CB GLU X 189 -28.472 16.774 1.684 1.00 48.38 C ATOM 11142 CG GLU X 189 -27.949 15.376 1.976 1.00 55.74 C ATOM 11143 CD GLU X 189 -26.913 15.358 3.090 1.00 65.57 C ATOM 11144 OE1 GLU X 189 -26.427 16.443 3.473 1.00 68.97 O ATOM 11145 OE2 GLU X 189 -26.581 14.259 3.583 1.00 68.98 O ATOM 11146 H GLU X 189 -30.982 16.082 1.137 1.00 0.00 H ATOM 11147 HA GLU X 189 -29.754 16.571 3.391 1.00 0.00 H ATOM 11148 1HB GLU X 189 -28.690 16.830 0.617 1.00 0.00 H ATOM 11149 2HB GLU X 189 -27.667 17.479 1.891 1.00 0.00 H ATOM 11150 1HG GLU X 189 -28.786 14.738 2.261 1.00 0.00 H ATOM 11151 2HG GLU X 189 -27.509 14.967 1.068 1.00 0.00 H ATOM 11152 N PHE X 190 -29.474 18.810 4.242 1.00 44.68 N ATOM 11153 CA PHE X 190 -29.327 20.124 4.853 1.00 43.66 C ATOM 11154 C PHE X 190 -27.939 20.286 5.450 1.00 41.78 C ATOM 11155 O PHE X 190 -27.485 19.441 6.230 1.00 39.10 O ATOM 11156 CB PHE X 190 -30.366 20.317 5.955 1.00 36.64 C ATOM 11157 CG PHE X 190 -31.758 20.527 5.445 1.00 39.77 C ATOM 11158 CD1 PHE X 190 -32.579 19.447 5.162 1.00 43.03 C ATOM 11159 CD2 PHE X 190 -32.249 21.807 5.252 1.00 39.85 C ATOM 11160 CE1 PHE X 190 -33.867 19.640 4.694 1.00 43.98 C ATOM 11161 CE2 PHE X 190 -33.533 22.009 4.788 1.00 42.75 C ATOM 11162 CZ PHE X 190 -34.345 20.924 4.508 1.00 44.18 C ATOM 11163 H PHE X 190 -29.478 17.991 4.832 1.00 0.00 H ATOM 11164 HA PHE X 190 -29.486 20.882 4.085 1.00 0.00 H ATOM 11165 1HB PHE X 190 -30.371 19.444 6.607 1.00 0.00 H ATOM 11166 2HB PHE X 190 -30.094 21.178 6.564 1.00 0.00 H ATOM 11167 HD1 PHE X 190 -32.200 18.436 5.313 1.00 0.00 H ATOM 11168 HD2 PHE X 190 -31.608 22.662 5.472 1.00 0.00 H ATOM 11169 HE1 PHE X 190 -34.501 18.781 4.474 1.00 0.00 H ATOM 11170 HE2 PHE X 190 -33.908 23.022 4.641 1.00 0.00 H ATOM 11171 HZ PHE X 190 -35.358 21.081 4.140 1.00 0.00 H ATOM 11172 N GLY X 191 -27.270 21.378 5.090 1.00 41.12 N ATOM 11173 CA GLY X 191 -25.900 21.591 5.527 1.00 42.14 C ATOM 11174 C GLY X 191 -25.600 22.984 6.040 1.00 42.37 C ATOM 11175 O GLY X 191 -26.198 23.961 5.604 1.00 46.54 O ATOM 11176 H GLY X 191 -27.714 22.072 4.506 1.00 0.00 H ATOM 11177 1HA GLY X 191 -25.658 20.886 6.323 1.00 0.00 H ATOM 11178 2HA GLY X 191 -25.219 21.389 4.701 1.00 0.00 H ATOM 11179 N GLY X 192 -24.662 23.074 6.974 1.00 37.77 N ATOM 11180 CA GLY X 192 -24.291 24.351 7.554 1.00 37.46 C ATOM 11181 C GLY X 192 -22.836 24.388 7.981 1.00 36.88 C ATOM 11182 O GLY X 192 -22.276 23.377 8.389 1.00 42.90 O ATOM 11183 H GLY X 192 -24.195 22.236 7.290 1.00 0.00 H ATOM 11184 1HA GLY X 192 -24.471 25.146 6.830 1.00 0.00 H ATOM 11185 2HA GLY X 192 -24.922 24.555 8.418 1.00 0.00 H ATOM 11186 N ILE X 194 -19.638 27.123 9.834 1.00 34.75 N ATOM 11187 CA ILE X 194 -19.228 28.388 10.433 1.00 39.08 C ATOM 11188 C ILE X 194 -17.708 28.535 10.454 1.00 35.26 C ATOM 11189 O ILE X 194 -17.008 27.716 11.043 1.00 37.17 O ATOM 11190 CB ILE X 194 -19.772 28.544 11.869 1.00 45.08 C ATOM 11191 CG1 ILE X 194 -21.302 28.503 11.871 1.00 50.75 C ATOM 11192 CG2 ILE X 194 -19.279 29.846 12.485 1.00 43.13 C ATOM 11193 CD1 ILE X 194 -21.919 28.678 13.242 1.00 55.63 C ATOM 11194 H ILE X 194 -18.952 26.392 9.711 1.00 0.00 H ATOM 11195 HA ILE X 194 -19.629 29.202 9.830 1.00 0.00 H ATOM 11196 HB ILE X 194 -19.429 27.710 12.481 1.00 0.00 H ATOM 11197 1HG1 ILE X 194 -21.688 29.288 11.221 1.00 0.00 H ATOM 11198 2HG1 ILE X 194 -21.641 27.549 11.466 1.00 0.00 H ATOM 11199 1HG2 ILE X 194 -19.672 29.941 13.497 1.00 0.00 H ATOM 11200 2HG2 ILE X 194 -18.190 29.844 12.517 1.00 0.00 H ATOM 11201 3HG2 ILE X 194 -19.622 30.687 11.882 1.00 0.00 H ATOM 11202 1HD1 ILE X 194 -23.005 28.637 13.160 1.00 0.00 H ATOM 11203 2HD1 ILE X 194 -21.574 27.880 13.901 1.00 0.00 H ATOM 11204 3HD1 ILE X 194 -21.623 29.642 13.653 1.00 0.00 H ATOM 11205 N TYR X 195 -17.207 29.577 9.796 1.00 35.79 N ATOM 11206 CA TYR X 195 -15.789 29.919 9.859 1.00 37.56 C ATOM 11207 C TYR X 195 -15.574 31.107 10.790 1.00 43.08 C ATOM 11208 O TYR X 195 -16.364 32.051 10.804 1.00 50.54 O ATOM 11209 CB TYR X 195 -15.232 30.246 8.467 1.00 36.19 C ATOM 11210 CG TYR X 195 -13.832 30.827 8.496 1.00 35.30 C ATOM 11211 CD1 TYR X 195 -12.714 29.999 8.542 1.00 33.16 C ATOM 11212 CD2 TYR X 195 -13.627 32.204 8.481 1.00 27.45 C ATOM 11213 CE1 TYR X 195 -11.432 30.527 8.574 1.00 24.60 C ATOM 11214 CE2 TYR X 195 -12.352 32.738 8.516 1.00 27.70 C ATOM 11215 CZ TYR X 195 -11.261 31.897 8.561 1.00 33.27 C ATOM 11216 OH TYR X 195 -9.995 32.434 8.590 1.00 36.37 O ATOM 11217 H TYR X 195 -17.826 30.147 9.237 1.00 0.00 H ATOM 11218 HA TYR X 195 -15.243 29.061 10.252 1.00 0.00 H ATOM 11219 1HB TYR X 195 -15.215 29.340 7.860 1.00 0.00 H ATOM 11220 2HB TYR X 195 -15.889 30.960 7.971 1.00 0.00 H ATOM 11221 HD1 TYR X 195 -12.838 28.916 8.553 1.00 0.00 H ATOM 11222 HD2 TYR X 195 -14.480 32.882 8.442 1.00 0.00 H ATOM 11223 HE1 TYR X 195 -10.570 29.862 8.610 1.00 0.00 H ATOM 11224 HE2 TYR X 195 -12.214 33.819 8.509 1.00 0.00 H ATOM 11225 HH TYR X 195 -10.055 33.392 8.574 1.00 0.00 H ATOM 11226 N GLN X 196 -14.484 31.062 11.544 1.00 39.23 N ATOM 11227 CA GLN X 196 -14.141 32.129 12.463 1.00 43.90 C ATOM 11228 C GLN X 196 -12.627 32.239 12.591 1.00 44.13 C ATOM 11229 O GLN X 196 -11.953 31.279 12.974 1.00 41.92 O ATOM 11230 CB GLN X 196 -14.768 31.862 13.834 1.00 49.29 C ATOM 11231 CG GLN X 196 -14.318 32.817 14.923 1.00 54.34 C ATOM 11232 CD GLN X 196 -14.777 34.240 14.675 1.00 60.88 C ATOM 11233 OE1 GLN X 196 -14.005 35.084 14.220 1.00 59.51 O ATOM 11234 NE2 GLN X 196 -16.041 34.514 14.978 1.00 63.65 N ATOM 11235 H GLN X 196 -13.876 30.259 11.474 1.00 0.00 H ATOM 11236 HA GLN X 196 -14.538 33.065 12.070 1.00 0.00 H ATOM 11237 1HB GLN X 196 -15.853 31.929 13.757 1.00 0.00 H ATOM 11238 2HB GLN X 196 -14.524 30.849 14.155 1.00 0.00 H ATOM 11239 1HG GLN X 196 -14.732 32.487 15.876 1.00 0.00 H ATOM 11240 2HG GLN X 196 -13.229 32.813 14.968 1.00 0.00 H ATOM 11241 1HE2 GLN X 196 -16.401 35.437 14.836 1.00 0.00 H ATOM 11242 2HE2 GLN X 196 -16.633 33.798 15.348 1.00 0.00 H ATOM 11243 N LYS X 197 -12.093 33.406 12.250 1.00 45.25 N ATOM 11244 CA LYS X 197 -10.685 33.694 12.485 1.00 44.08 C ATOM 11245 C LYS X 197 -10.576 34.380 13.840 1.00 43.76 C ATOM 11246 O LYS X 197 -10.752 35.592 13.944 1.00 45.18 O ATOM 11247 CB LYS X 197 -10.133 34.598 11.381 1.00 41.83 C ATOM 11248 CG LYS X 197 -8.631 34.861 11.455 1.00 40.79 C ATOM 11249 CD LYS X 197 -8.195 35.791 10.329 1.00 42.21 C ATOM 11250 CE LYS X 197 -6.744 36.227 10.470 1.00 49.02 C ATOM 11251 NZ LYS X 197 -5.784 35.099 10.317 1.00 53.41 N ATOM 11252 H LYS X 197 -12.674 34.110 11.818 1.00 0.00 H ATOM 11253 HA LYS X 197 -10.133 32.754 12.475 1.00 0.00 H ATOM 11254 1HB LYS X 197 -10.342 34.153 10.408 1.00 0.00 H ATOM 11255 2HB LYS X 197 -10.638 35.563 11.415 1.00 0.00 H ATOM 11256 1HG LYS X 197 -8.388 35.317 12.416 1.00 0.00 H ATOM 11257 2HG LYS X 197 -8.092 33.917 11.374 1.00 0.00 H ATOM 11258 1HD LYS X 197 -8.313 35.283 9.371 1.00 0.00 H ATOM 11259 2HD LYS X 197 -8.824 36.681 10.328 1.00 0.00 H ATOM 11260 1HE LYS X 197 -6.515 36.977 9.715 1.00 0.00 H ATOM 11261 2HE LYS X 197 -6.592 36.674 11.452 1.00 0.00 H ATOM 11262 1HZ LYS X 197 -4.840 35.443 10.420 1.00 0.00 H ATOM 11263 2HZ LYS X 197 -5.967 34.402 11.025 1.00 0.00 H ATOM 11264 3HZ LYS X 197 -5.893 34.685 9.402 1.00 0.00 H ATOM 11265 N VAL X 198 -10.307 33.600 14.881 1.00 41.93 N ATOM 11266 CA VAL X 198 -10.300 34.133 16.241 1.00 43.99 C ATOM 11267 C VAL X 198 -9.082 35.019 16.524 1.00 43.04 C ATOM 11268 O VAL X 198 -9.227 36.132 17.029 1.00 44.51 O ATOM 11269 CB VAL X 198 -10.471 33.012 17.305 1.00 38.55 C ATOM 11270 CG1 VAL X 198 -10.064 31.663 16.736 1.00 36.70 C ATOM 11271 CG2 VAL X 198 -9.702 33.337 18.582 1.00 34.05 C ATOM 11272 H VAL X 198 -10.103 32.622 14.735 1.00 0.00 H ATOM 11273 HA VAL X 198 -11.136 34.826 16.346 1.00 0.00 H ATOM 11274 HB VAL X 198 -11.529 32.913 17.548 1.00 0.00 H ATOM 11275 1HG1 VAL X 198 -10.192 30.893 17.498 1.00 0.00 H ATOM 11276 2HG1 VAL X 198 -10.689 31.428 15.875 1.00 0.00 H ATOM 11277 3HG1 VAL X 198 -9.019 31.698 16.429 1.00 0.00 H ATOM 11278 1HG2 VAL X 198 -9.843 32.535 19.306 1.00 0.00 H ATOM 11279 2HG2 VAL X 198 -8.641 33.437 18.352 1.00 0.00 H ATOM 11280 3HG2 VAL X 198 -10.072 34.273 19.002 1.00 0.00 H ATOM 11281 N ASP X 200 -4.709 36.012 15.102 1.00 51.63 N ATOM 11282 CA ASP X 200 -3.800 36.004 13.963 1.00 48.25 C ATOM 11283 C ASP X 200 -3.409 34.571 13.637 1.00 44.54 C ATOM 11284 O ASP X 200 -3.281 34.196 12.470 1.00 40.95 O ATOM 11285 CB ASP X 200 -2.533 36.805 14.274 1.00 49.92 C ATOM 11286 CG ASP X 200 -2.681 38.282 13.970 1.00 54.97 C ATOM 11287 OD1 ASP X 200 -3.606 38.649 13.215 1.00 57.23 O ATOM 11288 OD2 ASP X 200 -1.859 39.073 14.478 1.00 53.50 O ATOM 11289 H ASP X 200 -4.375 36.343 15.996 1.00 0.00 H ATOM 11290 HA ASP X 200 -4.304 36.469 13.115 1.00 0.00 H ATOM 11291 1HB ASP X 200 -2.279 36.689 15.328 1.00 0.00 H ATOM 11292 2HB ASP X 200 -1.700 36.410 13.691 1.00 0.00 H ATOM 11293 N LYS X 201 -3.233 33.774 14.686 1.00 43.20 N ATOM 11294 CA LYS X 201 -2.696 32.428 14.551 1.00 40.32 C ATOM 11295 C LYS X 201 -3.761 31.340 14.508 1.00 36.20 C ATOM 11296 O LYS X 201 -3.522 30.262 13.968 1.00 37.40 O ATOM 11297 CB LYS X 201 -1.723 32.138 15.695 1.00 43.78 C ATOM 11298 CG LYS X 201 -0.432 32.925 15.634 1.00 43.82 C ATOM 11299 CD LYS X 201 0.462 32.588 16.813 1.00 49.10 C ATOM 11300 CE LYS X 201 1.768 33.354 16.747 1.00 55.01 C ATOM 11301 NZ LYS X 201 2.495 33.083 15.475 1.00 55.47 N ATOM 11302 H LYS X 201 -3.480 34.115 15.604 1.00 0.00 H ATOM 11303 HA LYS X 201 -2.158 32.363 13.605 1.00 0.00 H ATOM 11304 1HB LYS X 201 -2.205 32.360 16.648 1.00 0.00 H ATOM 11305 2HB LYS X 201 -1.468 31.078 15.696 1.00 0.00 H ATOM 11306 1HG LYS X 201 0.093 32.692 14.707 1.00 0.00 H ATOM 11307 2HG LYS X 201 -0.655 33.991 15.646 1.00 0.00 H ATOM 11308 1HD LYS X 201 -0.052 32.838 17.742 1.00 0.00 H ATOM 11309 2HD LYS X 201 0.677 31.519 16.813 1.00 0.00 H ATOM 11310 1HE LYS X 201 1.567 34.422 16.822 1.00 0.00 H ATOM 11311 2HE LYS X 201 2.401 33.066 17.586 1.00 0.00 H ATOM 11312 1HZ LYS X 201 3.359 33.607 15.462 1.00 0.00 H ATOM 11313 2HZ LYS X 201 2.699 32.096 15.407 1.00 0.00 H ATOM 11314 3HZ LYS X 201 1.921 33.363 14.693 1.00 0.00 H ATOM 11315 N LEU X 202 -4.931 31.616 15.076 1.00 35.44 N ATOM 11316 CA LEU X 202 -5.955 30.584 15.206 1.00 35.59 C ATOM 11317 C LEU X 202 -7.140 30.783 14.263 1.00 35.17 C ATOM 11318 O LEU X 202 -7.807 31.819 14.288 1.00 41.64 O ATOM 11319 CB LEU X 202 -6.435 30.477 16.660 1.00 37.61 C ATOM 11320 CG LEU X 202 -7.342 29.293 17.018 1.00 41.53 C ATOM 11321 CD1 LEU X 202 -6.637 27.957 16.790 1.00 38.23 C ATOM 11322 CD2 LEU X 202 -7.830 29.409 18.456 1.00 39.65 C ATOM 11323 H LEU X 202 -5.122 32.545 15.423 1.00 0.00 H ATOM 11324 HA LEU X 202 -5.522 29.628 14.913 1.00 0.00 H ATOM 11325 1HB LEU X 202 -5.564 30.414 17.310 1.00 0.00 H ATOM 11326 2HB LEU X 202 -6.985 31.383 16.912 1.00 0.00 H ATOM 11327 HG LEU X 202 -8.205 29.281 16.352 1.00 0.00 H ATOM 11328 1HD1 LEU X 202 -7.310 27.141 17.054 1.00 0.00 H ATOM 11329 2HD1 LEU X 202 -6.355 27.869 15.741 1.00 0.00 H ATOM 11330 3HD1 LEU X 202 -5.744 27.906 17.412 1.00 0.00 H ATOM 11331 1HD2 LEU X 202 -8.473 28.560 18.692 1.00 0.00 H ATOM 11332 2HD2 LEU X 202 -6.974 29.415 19.131 1.00 0.00 H ATOM 11333 3HD2 LEU X 202 -8.393 30.335 18.576 1.00 0.00 H ATOM 11334 N GLU X 203 -7.375 29.780 13.424 1.00 30.95 N ATOM 11335 CA GLU X 203 -8.562 29.706 12.585 1.00 33.35 C ATOM 11336 C GLU X 203 -9.406 28.535 13.069 1.00 33.57 C ATOM 11337 O GLU X 203 -8.877 27.541 13.569 1.00 30.97 O ATOM 11338 CB GLU X 203 -8.194 29.505 11.111 1.00 36.07 C ATOM 11339 CG GLU X 203 -7.282 30.570 10.518 1.00 41.43 C ATOM 11340 CD GLU X 203 -7.256 30.533 8.996 1.00 41.73 C ATOM 11341 OE1 GLU X 203 -8.259 30.945 8.380 1.00 46.07 O ATOM 11342 OE2 GLU X 203 -6.243 30.086 8.415 1.00 39.31 O ATOM 11343 H GLU X 203 -6.690 29.039 13.374 1.00 0.00 H ATOM 11344 HA GLU X 203 -9.108 30.646 12.674 1.00 0.00 H ATOM 11345 1HB GLU X 203 -7.695 28.543 10.988 1.00 0.00 H ATOM 11346 2HB GLU X 203 -9.102 29.482 10.509 1.00 0.00 H ATOM 11347 1HG GLU X 203 -7.627 31.551 10.844 1.00 0.00 H ATOM 11348 2HG GLU X 203 -6.273 30.424 10.901 1.00 0.00 H ATOM 11349 N THR X 204 -10.718 28.649 12.903 1.00 37.04 N ATOM 11350 CA THR X 204 -11.650 27.699 13.492 1.00 35.34 C ATOM 11351 C THR X 204 -12.870 27.494 12.599 1.00 35.21 C ATOM 11352 O THR X 204 -13.388 28.444 12.021 1.00 39.92 O ATOM 11353 CB THR X 204 -12.082 28.187 14.891 1.00 40.93 C ATOM 11354 OG1 THR X 204 -11.066 27.850 15.842 1.00 46.60 O ATOM 11355 CG2 THR X 204 -13.397 27.560 15.321 1.00 44.61 C ATOM 11356 H THR X 204 -11.079 29.416 12.353 1.00 0.00 H ATOM 11357 HA THR X 204 -11.146 26.737 13.593 1.00 0.00 H ATOM 11358 HB THR X 204 -12.201 29.270 14.878 1.00 0.00 H ATOM 11359 HG1 THR X 204 -10.347 27.397 15.394 1.00 0.00 H ATOM 11360 1HG2 THR X 204 -13.669 27.928 16.310 1.00 0.00 H ATOM 11361 2HG2 THR X 204 -14.177 27.825 14.608 1.00 0.00 H ATOM 11362 3HG2 THR X 204 -13.290 26.477 15.354 1.00 0.00 H ATOM 11363 N ALA X 205 -13.322 26.250 12.474 1.00 32.83 N ATOM 11364 CA ALA X 205 -14.496 25.961 11.657 1.00 29.88 C ATOM 11365 C ALA X 205 -15.405 24.898 12.279 1.00 30.95 C ATOM 11366 O ALA X 205 -14.953 24.046 13.045 1.00 30.60 O ATOM 11367 CB ALA X 205 -14.081 25.553 10.248 1.00 30.05 C ATOM 11368 H ALA X 205 -12.853 25.491 12.947 1.00 0.00 H ATOM 11369 HA ALA X 205 -15.098 26.868 11.597 1.00 0.00 H ATOM 11370 1HB ALA X 205 -14.970 25.341 9.654 1.00 0.00 H ATOM 11371 2HB ALA X 205 -13.519 26.364 9.785 1.00 0.00 H ATOM 11372 3HB ALA X 205 -13.457 24.662 10.297 1.00 0.00 H ATOM 11373 N VAL X 206 -16.693 24.960 11.946 1.00 34.60 N ATOM 11374 CA VAL X 206 -17.676 23.989 12.435 1.00 31.29 C ATOM 11375 C VAL X 206 -18.629 23.522 11.331 1.00 37.88 C ATOM 11376 O VAL X 206 -19.207 24.343 10.616 1.00 44.28 O ATOM 11377 CB VAL X 206 -18.493 24.559 13.617 1.00 28.08 C ATOM 11378 CG1 VAL X 206 -19.703 23.686 13.904 1.00 27.73 C ATOM 11379 CG2 VAL X 206 -17.622 24.676 14.853 1.00 28.12 C ATOM 11380 H VAL X 206 -16.998 25.704 11.335 1.00 0.00 H ATOM 11381 HA VAL X 206 -17.144 23.104 12.785 1.00 0.00 H ATOM 11382 HB VAL X 206 -18.867 25.546 13.345 1.00 0.00 H ATOM 11383 1HG1 VAL X 206 -20.264 24.105 14.739 1.00 0.00 H ATOM 11384 2HG1 VAL X 206 -20.341 23.647 13.022 1.00 0.00 H ATOM 11385 3HG1 VAL X 206 -19.373 22.679 14.159 1.00 0.00 H ATOM 11386 1HG2 VAL X 206 -18.211 25.079 15.676 1.00 0.00 H ATOM 11387 2HG2 VAL X 206 -17.243 23.691 15.126 1.00 0.00 H ATOM 11388 3HG2 VAL X 206 -16.784 25.342 14.646 1.00 0.00 H ATOM 11389 N ASN X 207 -18.783 22.203 11.205 1.00 43.79 N ATOM 11390 CA ASN X 207 -19.639 21.582 10.186 1.00 43.50 C ATOM 11391 C ASN X 207 -20.896 20.932 10.753 1.00 43.88 C ATOM 11392 O ASN X 207 -20.846 20.328 11.823 1.00 49.57 O ATOM 11393 CB ASN X 207 -18.855 20.518 9.415 1.00 40.86 C ATOM 11394 CG ASN X 207 -18.202 21.070 8.180 1.00 43.92 C ATOM 11395 OD1 ASN X 207 -18.589 22.129 7.690 1.00 49.21 O ATOM 11396 ND2 ASN X 207 -17.212 20.354 7.658 1.00 46.42 N ATOM 11397 H ASN X 207 -18.279 21.612 11.851 1.00 0.00 H ATOM 11398 HA ASN X 207 -19.962 22.355 9.487 1.00 0.00 H ATOM 11399 1HB ASN X 207 -18.086 20.093 10.061 1.00 0.00 H ATOM 11400 2HB ASN X 207 -19.526 19.708 9.128 1.00 0.00 H ATOM 11401 1HD2 ASN X 207 -16.742 20.675 6.835 1.00 0.00 H ATOM 11402 2HD2 ASN X 207 -16.937 19.494 8.087 1.00 0.00 H ATOM 11403 N LEU X 208 -22.005 21.030 10.019 1.00 40.40 N ATOM 11404 CA LEU X 208 -23.262 20.397 10.411 1.00 43.26 C ATOM 11405 C LEU X 208 -24.000 19.843 9.192 1.00 40.69 C ATOM 11406 O LEU X 208 -24.047 20.486 8.144 1.00 43.87 O ATOM 11407 CB LEU X 208 -24.155 21.387 11.167 1.00 50.15 C ATOM 11408 CG LEU X 208 -25.435 20.801 11.767 1.00 55.21 C ATOM 11409 CD1 LEU X 208 -25.102 19.610 12.650 1.00 55.26 C ATOM 11410 CD2 LEU X 208 -26.203 21.851 12.558 1.00 56.66 C ATOM 11411 H LEU X 208 -21.969 21.563 9.162 1.00 0.00 H ATOM 11412 HA LEU X 208 -23.037 19.560 11.071 1.00 0.00 H ATOM 11413 1HB LEU X 208 -23.578 21.824 11.980 1.00 0.00 H ATOM 11414 2HB LEU X 208 -24.444 22.186 10.484 1.00 0.00 H ATOM 11415 HG LEU X 208 -26.076 20.431 10.966 1.00 0.00 H ATOM 11416 1HD1 LEU X 208 -26.021 19.201 13.071 1.00 0.00 H ATOM 11417 2HD1 LEU X 208 -24.604 18.844 12.055 1.00 0.00 H ATOM 11418 3HD1 LEU X 208 -24.443 19.929 13.457 1.00 0.00 H ATOM 11419 1HD2 LEU X 208 -27.108 21.405 12.972 1.00 0.00 H ATOM 11420 2HD2 LEU X 208 -25.578 22.224 13.370 1.00 0.00 H ATOM 11421 3HD2 LEU X 208 -26.473 22.677 11.900 1.00 0.00 H ATOM 11422 N ALA X 209 -24.589 18.661 9.345 1.00 38.57 N ATOM 11423 CA ALA X 209 -25.268 17.972 8.253 1.00 36.60 C ATOM 11424 C ALA X 209 -26.419 17.120 8.779 1.00 41.20 C ATOM 11425 O ALA X 209 -26.249 16.361 9.733 1.00 42.60 O ATOM 11426 CB ALA X 209 -24.281 17.104 7.487 1.00 32.61 C ATOM 11427 H ALA X 209 -24.561 18.229 10.257 1.00 0.00 H ATOM 11428 HA ALA X 209 -25.676 18.725 7.579 1.00 0.00 H ATOM 11429 1HB ALA X 209 -24.799 16.595 6.674 1.00 0.00 H ATOM 11430 2HB ALA X 209 -23.489 17.730 7.076 1.00 0.00 H ATOM 11431 3HB ALA X 209 -23.848 16.366 8.160 1.00 0.00 H ATOM 11432 N TRP X 210 -27.587 17.248 8.155 1.00 46.62 N ATOM 11433 CA TRP X 210 -28.765 16.484 8.565 1.00 53.15 C ATOM 11434 C TRP X 210 -29.639 16.183 7.352 1.00 54.18 C ATOM 11435 O TRP X 210 -29.571 16.889 6.354 1.00 43.72 O ATOM 11436 CB TRP X 210 -29.572 17.262 9.612 1.00 52.79 C ATOM 11437 CG TRP X 210 -30.835 16.571 10.040 1.00 56.14 C ATOM 11438 CD1 TRP X 210 -30.955 15.604 10.996 1.00 63.62 C ATOM 11439 CD2 TRP X 210 -32.152 16.788 9.523 1.00 57.61 C ATOM 11440 NE1 TRP X 210 -32.265 15.205 11.107 1.00 66.66 N ATOM 11441 CE2 TRP X 210 -33.024 15.919 10.210 1.00 65.45 C ATOM 11442 CE3 TRP X 210 -32.686 17.634 8.544 1.00 55.46 C ATOM 11443 CZ2 TRP X 210 -34.393 15.867 9.954 1.00 63.38 C ATOM 11444 CZ3 TRP X 210 -34.048 17.583 8.290 1.00 58.13 C ATOM 11445 CH2 TRP X 210 -34.884 16.705 8.991 1.00 58.05 C ATOM 11446 H TRP X 210 -27.662 17.889 7.378 1.00 0.00 H ATOM 11447 HA TRP X 210 -28.432 15.546 9.009 1.00 0.00 H ATOM 11448 1HB TRP X 210 -28.957 17.426 10.497 1.00 0.00 H ATOM 11449 2HB TRP X 210 -29.838 18.240 9.213 1.00 0.00 H ATOM 11450 HD1 TRP X 210 -30.131 15.206 11.586 1.00 0.00 H ATOM 11451 HE1 TRP X 210 -32.614 14.502 11.742 1.00 0.00 H ATOM 11452 HE3 TRP X 210 -32.043 18.321 7.994 1.00 0.00 H ATOM 11453 HZ2 TRP X 210 -35.058 15.192 10.493 1.00 0.00 H ATOM 11454 HZ3 TRP X 210 -34.453 18.247 7.526 1.00 0.00 H ATOM 11455 HH2 TRP X 210 -35.950 16.691 8.761 1.00 0.00 H ATOM 11456 N THR X 211 -30.447 15.129 7.416 1.00 63.13 N ATOM 11457 CA THR X 211 -31.385 14.856 6.329 1.00 71.75 C ATOM 11458 C THR X 211 -32.748 14.387 6.813 1.00 78.07 C ATOM 11459 O THR X 211 -32.854 13.631 7.781 1.00 80.19 O ATOM 11460 CB THR X 211 -30.885 13.752 5.389 1.00 70.96 C ATOM 11461 OG1 THR X 211 -30.963 12.490 6.060 1.00 67.29 O ATOM 11462 CG2 THR X 211 -29.459 14.009 4.939 1.00 69.41 C ATOM 11463 H THR X 211 -30.422 14.508 8.212 1.00 0.00 H ATOM 11464 HA THR X 211 -31.505 15.765 5.739 1.00 0.00 H ATOM 11465 HB THR X 211 -31.526 13.706 4.509 1.00 0.00 H ATOM 11466 HG1 THR X 211 -31.310 12.620 6.946 1.00 0.00 H ATOM 11467 1HG2 THR X 211 -29.137 13.208 4.274 1.00 0.00 H ATOM 11468 2HG2 THR X 211 -29.410 14.961 4.411 1.00 0.00 H ATOM 11469 3HG2 THR X 211 -28.804 14.043 5.809 1.00 0.00 H ATOM 11470 N ALA X 212 -33.793 14.823 6.119 1.00 82.17 N ATOM 11471 CA ALA X 212 -35.096 14.203 6.275 1.00 88.99 C ATOM 11472 C ALA X 212 -34.981 12.794 5.707 1.00 92.74 C ATOM 11473 O ALA X 212 -34.123 12.522 4.866 1.00 92.21 O ATOM 11474 CB ALA X 212 -36.156 14.998 5.538 1.00 92.53 C ATOM 11475 H ALA X 212 -33.689 15.593 5.474 1.00 0.00 H ATOM 11476 HA ALA X 212 -35.341 14.192 7.337 1.00 0.00 H ATOM 11477 1HB ALA X 212 -37.126 14.518 5.667 1.00 0.00 H ATOM 11478 2HB ALA X 212 -36.196 16.011 5.940 1.00 0.00 H ATOM 11479 3HB ALA X 212 -35.909 15.038 4.478 1.00 0.00 H ATOM 11480 N GLY X 213 -35.840 11.896 6.168 1.00 97.72 N ATOM 11481 CA GLY X 213 -35.727 10.500 5.800 1.00 98.96 C ATOM 11482 C GLY X 213 -34.825 9.810 6.800 1.00 97.50 C ATOM 11483 O GLY X 213 -34.416 8.664 6.606 1.00 98.32 O ATOM 11484 H GLY X 213 -36.586 12.183 6.785 1.00 0.00 H ATOM 11485 1HA GLY X 213 -36.718 10.046 5.787 1.00 0.00 H ATOM 11486 2HA GLY X 213 -35.325 10.421 4.791 1.00 0.00 H ATOM 11487 N ASN X 215 -33.124 10.598 11.246 1.00 91.06 N ATOM 11488 CA ASN X 215 -32.772 11.510 12.319 1.00 89.68 C ATOM 11489 C ASN X 215 -31.254 11.537 12.374 1.00 93.38 C ATOM 11490 O ASN X 215 -30.650 11.595 13.446 1.00 95.03 O ATOM 11491 CB ASN X 215 -33.351 11.036 13.651 1.00 86.67 C ATOM 11492 CG ASN X 215 -33.395 12.140 14.697 1.00 80.09 C ATOM 11493 OD1 ASN X 215 -32.698 13.151 14.584 1.00 76.24 O ATOM 11494 ND2 ASN X 215 -34.217 11.947 15.724 1.00 75.73 N ATOM 11495 H ASN X 215 -32.990 9.606 11.380 1.00 0.00 H ATOM 11496 HA ASN X 215 -33.191 12.491 12.091 1.00 0.00 H ATOM 11497 1HB ASN X 215 -34.363 10.660 13.495 1.00 0.00 H ATOM 11498 2HB ASN X 215 -32.751 10.211 14.036 1.00 0.00 H ATOM 11499 1HD2 ASN X 215 -34.289 12.638 16.444 1.00 0.00 H ATOM 11500 2HD2 ASN X 215 -34.763 11.111 15.777 1.00 0.00 H ATOM 11501 N THR X 217 -27.630 12.934 12.017 1.00 75.84 N ATOM 11502 CA THR X 217 -26.899 14.184 12.147 1.00 67.51 C ATOM 11503 C THR X 217 -25.406 13.906 12.222 1.00 62.91 C ATOM 11504 O THR X 217 -24.957 13.077 13.014 1.00 64.07 O ATOM 11505 CB THR X 217 -27.335 14.956 13.407 1.00 63.21 C ATOM 11506 OG1 THR X 217 -28.749 15.184 13.363 1.00 65.77 O ATOM 11507 CG2 THR X 217 -26.607 16.293 13.505 1.00 55.86 C ATOM 11508 H THR X 217 -27.130 12.097 11.753 1.00 0.00 H ATOM 11509 HA THR X 217 -27.114 14.803 11.275 1.00 0.00 H ATOM 11510 HB THR X 217 -27.109 14.363 14.293 1.00 0.00 H ATOM 11511 HG1 THR X 217 -29.109 14.804 12.558 1.00 0.00 H ATOM 11512 1HG2 THR X 217 -26.931 16.819 14.403 1.00 0.00 H ATOM 11513 2HG2 THR X 217 -25.532 16.119 13.554 1.00 0.00 H ATOM 11514 3HG2 THR X 217 -26.837 16.897 12.628 1.00 0.00 H ATOM 11515 N ARG X 218 -24.643 14.591 11.380 1.00 57.96 N ATOM 11516 CA ARG X 218 -23.193 14.512 11.429 1.00 54.34 C ATOM 11517 C ARG X 218 -22.647 15.912 11.601 1.00 49.12 C ATOM 11518 O ARG X 218 -23.175 16.861 11.037 1.00 46.47 O ATOM 11519 CB ARG X 218 -22.648 13.914 10.141 1.00 51.02 C ATOM 11520 CG ARG X 218 -23.046 12.478 9.906 1.00 54.90 C ATOM 11521 CD ARG X 218 -23.054 12.192 8.423 1.00 57.01 C ATOM 11522 NE ARG X 218 -24.086 12.972 7.747 1.00 59.05 N ATOM 11523 CZ ARG X 218 -24.002 13.387 6.489 1.00 63.11 C ATOM 11524 NH1 ARG X 218 -22.923 13.111 5.770 1.00 66.32 N ATOM 11525 NH2 ARG X 218 -24.993 14.087 5.954 1.00 64.34 N ATOM 11526 H ARG X 218 -25.080 15.182 10.688 1.00 0.00 H ATOM 11527 HA ARG X 218 -22.910 13.866 12.260 1.00 0.00 H ATOM 11528 1HB ARG X 218 -22.995 14.501 9.292 1.00 0.00 H ATOM 11529 2HB ARG X 218 -21.559 13.963 10.149 1.00 0.00 H ATOM 11530 1HG ARG X 218 -22.332 11.817 10.399 1.00 0.00 H ATOM 11531 2HG ARG X 218 -24.043 12.305 10.314 1.00 0.00 H ATOM 11532 1HD ARG X 218 -22.085 12.451 7.997 1.00 0.00 H ATOM 11533 2HD ARG X 218 -23.251 11.133 8.258 1.00 0.00 H ATOM 11534 HE ARG X 218 -24.916 13.209 8.273 1.00 0.00 H ATOM 11535 1HH1 ARG X 218 -22.164 12.585 6.180 1.00 0.00 H ATOM 11536 2HH1 ARG X 218 -22.860 13.427 4.813 1.00 0.00 H ATOM 11537 1HH2 ARG X 218 -25.813 14.305 6.504 1.00 0.00 H ATOM 11538 2HH2 ARG X 218 -24.929 14.402 4.998 1.00 0.00 H ATOM 11539 N PHE X 219 -21.588 16.048 12.382 1.00 47.19 N ATOM 11540 CA PHE X 219 -21.019 17.366 12.605 1.00 44.48 C ATOM 11541 C PHE X 219 -19.538 17.279 12.925 1.00 41.43 C ATOM 11542 O PHE X 219 -19.042 16.225 13.326 1.00 44.00 O ATOM 11543 CB PHE X 219 -21.782 18.109 13.707 1.00 45.03 C ATOM 11544 CG PHE X 219 -21.844 17.367 15.000 1.00 42.49 C ATOM 11545 CD1 PHE X 219 -22.843 16.435 15.233 1.00 44.34 C ATOM 11546 CD2 PHE X 219 -20.899 17.593 15.983 1.00 44.76 C ATOM 11547 CE1 PHE X 219 -22.897 15.744 16.428 1.00 46.69 C ATOM 11548 CE2 PHE X 219 -20.946 16.906 17.179 1.00 48.18 C ATOM 11549 CZ PHE X 219 -21.947 15.981 17.404 1.00 46.96 C ATOM 11550 H PHE X 219 -21.165 15.247 12.829 1.00 0.00 H ATOM 11551 HA PHE X 219 -21.101 17.939 11.681 1.00 0.00 H ATOM 11552 1HB PHE X 219 -21.309 19.073 13.890 1.00 0.00 H ATOM 11553 2HB PHE X 219 -22.802 18.302 13.376 1.00 0.00 H ATOM 11554 HD1 PHE X 219 -23.590 16.250 14.460 1.00 0.00 H ATOM 11555 HD2 PHE X 219 -20.109 18.324 15.805 1.00 0.00 H ATOM 11556 HE1 PHE X 219 -23.687 15.014 16.599 1.00 0.00 H ATOM 11557 HE2 PHE X 219 -20.195 17.093 17.946 1.00 0.00 H ATOM 11558 HZ PHE X 219 -21.988 15.441 18.349 1.00 0.00 H ATOM 11559 N GLY X 220 -18.829 18.386 12.734 1.00 41.17 N ATOM 11560 CA GLY X 220 -17.391 18.381 12.936 1.00 43.06 C ATOM 11561 C GLY X 220 -16.810 19.670 13.474 1.00 43.22 C ATOM 11562 O GLY X 220 -17.348 20.752 13.254 1.00 48.51 O ATOM 11563 H GLY X 220 -19.282 19.242 12.447 1.00 0.00 H ATOM 11564 1HA GLY X 220 -17.124 17.585 13.631 1.00 0.00 H ATOM 11565 2HA GLY X 220 -16.892 18.164 11.992 1.00 0.00 H ATOM 11566 N ILE X 221 -15.699 19.540 14.187 1.00 40.27 N ATOM 11567 CA ILE X 221 -14.954 20.680 14.695 1.00 40.74 C ATOM 11568 C ILE X 221 -13.587 20.684 14.029 1.00 34.68 C ATOM 11569 O ILE X 221 -12.934 19.645 13.950 1.00 34.56 O ATOM 11570 CB ILE X 221 -14.755 20.584 16.216 1.00 41.18 C ATOM 11571 CG1 ILE X 221 -16.096 20.345 16.907 1.00 44.60 C ATOM 11572 CG2 ILE X 221 -14.088 21.841 16.749 1.00 40.28 C ATOM 11573 CD1 ILE X 221 -17.120 21.424 16.629 1.00 50.00 C ATOM 11574 H ILE X 221 -15.363 18.607 14.381 1.00 0.00 H ATOM 11575 HA ILE X 221 -15.520 21.586 14.482 1.00 0.00 H ATOM 11576 HB ILE X 221 -14.125 19.726 16.447 1.00 0.00 H ATOM 11577 1HG1 ILE X 221 -16.507 19.389 16.583 1.00 0.00 H ATOM 11578 2HG1 ILE X 221 -15.944 20.286 17.985 1.00 0.00 H ATOM 11579 1HG2 ILE X 221 -13.957 21.754 17.827 1.00 0.00 H ATOM 11580 2HG2 ILE X 221 -13.116 21.966 16.274 1.00 0.00 H ATOM 11581 3HG2 ILE X 221 -14.713 22.706 16.529 1.00 0.00 H ATOM 11582 1HD1 ILE X 221 -18.047 21.189 17.152 1.00 0.00 H ATOM 11583 2HD1 ILE X 221 -16.740 22.385 16.978 1.00 0.00 H ATOM 11584 3HD1 ILE X 221 -17.311 21.476 15.558 1.00 0.00 H ATOM 11585 N ALA X 222 -13.154 21.842 13.546 1.00 29.49 N ATOM 11586 CA ALA X 222 -11.858 21.937 12.892 1.00 36.01 C ATOM 11587 C ALA X 222 -11.123 23.190 13.329 1.00 31.10 C ATOM 11588 O ALA X 222 -11.738 24.177 13.736 1.00 30.77 O ATOM 11589 CB ALA X 222 -12.017 21.927 11.387 1.00 41.43 C ATOM 11590 H ALA X 222 -13.725 22.671 13.630 1.00 0.00 H ATOM 11591 HA ALA X 222 -11.265 21.071 13.188 1.00 0.00 H ATOM 11592 1HB ALA X 222 -11.036 21.999 10.917 1.00 0.00 H ATOM 11593 2HB ALA X 222 -12.500 21.000 11.078 1.00 0.00 H ATOM 11594 3HB ALA X 222 -12.629 22.774 11.081 1.00 0.00 H ATOM 11595 N ALA X 223 -9.801 23.150 13.223 1.00 24.88 N ATOM 11596 CA ALA X 223 -8.971 24.284 13.604 1.00 21.17 C ATOM 11597 C ALA X 223 -7.596 24.258 12.936 1.00 29.38 C ATOM 11598 O ALA X 223 -7.047 23.191 12.625 1.00 31.91 O ATOM 11599 CB ALA X 223 -8.833 24.354 15.118 1.00 22.32 C ATOM 11600 H ALA X 223 -9.359 22.313 12.870 1.00 0.00 H ATOM 11601 HA ALA X 223 -9.458 25.193 13.251 1.00 0.00 H ATOM 11602 1HB ALA X 223 -8.210 25.207 15.388 1.00 0.00 H ATOM 11603 2HB ALA X 223 -9.819 24.468 15.568 1.00 0.00 H ATOM 11604 3HB ALA X 223 -8.372 23.438 15.484 1.00 0.00 H ATOM 11605 N LYS X 224 -7.052 25.450 12.720 1.00 28.14 N ATOM 11606 CA LYS X 224 -5.735 25.596 12.125 1.00 34.26 C ATOM 11607 C LYS X 224 -4.943 26.643 12.892 1.00 35.92 C ATOM 11608 O LYS X 224 -5.373 27.781 13.025 1.00 38.04 O ATOM 11609 CB LYS X 224 -5.856 25.992 10.653 1.00 32.71 C ATOM 11610 CG LYS X 224 -4.523 26.189 9.957 1.00 28.78 C ATOM 11611 CD LYS X 224 -4.712 26.777 8.574 1.00 24.99 C ATOM 11612 CE LYS X 224 -3.378 27.113 7.933 1.00 20.77 C ATOM 11613 NZ LYS X 224 -3.550 27.745 6.592 1.00 21.08 N ATOM 11614 H LYS X 224 -7.570 26.278 12.977 1.00 0.00 H ATOM 11615 HA LYS X 224 -5.219 24.637 12.188 1.00 0.00 H ATOM 11616 1HB LYS X 224 -6.410 25.223 10.114 1.00 0.00 H ATOM 11617 2HB LYS X 224 -6.421 26.921 10.571 1.00 0.00 H ATOM 11618 1HG LYS X 224 -3.899 26.861 10.548 1.00 0.00 H ATOM 11619 2HG LYS X 224 -4.013 25.230 9.870 1.00 0.00 H ATOM 11620 1HD LYS X 224 -5.241 26.061 7.943 1.00 0.00 H ATOM 11621 2HD LYS X 224 -5.311 27.685 8.643 1.00 0.00 H ATOM 11622 1HE LYS X 224 -2.827 27.797 8.577 1.00 0.00 H ATOM 11623 2HE LYS X 224 -2.789 26.203 7.820 1.00 0.00 H ATOM 11624 1HZ LYS X 224 -2.643 27.953 6.198 1.00 0.00 H ATOM 11625 2HZ LYS X 224 -4.045 27.110 5.981 1.00 0.00 H ATOM 11626 3HZ LYS X 224 -4.079 28.600 6.688 1.00 0.00 H ATOM 11627 N TYR X 225 -3.781 26.246 13.390 1.00 37.91 N ATOM 11628 CA TYR X 225 -2.950 27.107 14.209 1.00 41.00 C ATOM 11629 C TYR X 225 -1.637 27.419 13.502 1.00 36.87 C ATOM 11630 O TYR X 225 -0.888 26.513 13.112 1.00 38.02 O ATOM 11631 CB TYR X 225 -2.671 26.450 15.559 1.00 41.41 C ATOM 11632 CG TYR X 225 -2.104 27.396 16.585 1.00 47.14 C ATOM 11633 CD1 TYR X 225 -2.924 28.294 17.251 1.00 51.81 C ATOM 11634 CD2 TYR X 225 -0.750 27.395 16.887 1.00 48.51 C ATOM 11635 CE1 TYR X 225 -2.413 29.165 18.188 1.00 53.49 C ATOM 11636 CE2 TYR X 225 -0.230 28.263 17.824 1.00 52.16 C ATOM 11637 CZ TYR X 225 -1.066 29.146 18.471 1.00 56.47 C ATOM 11638 OH TYR X 225 -0.552 30.014 19.408 1.00 65.14 O ATOM 11639 H TYR X 225 -3.468 25.307 13.188 1.00 0.00 H ATOM 11640 HA TYR X 225 -3.484 28.042 14.379 1.00 0.00 H ATOM 11641 1HB TYR X 225 -3.595 26.028 15.957 1.00 0.00 H ATOM 11642 2HB TYR X 225 -1.967 25.629 15.425 1.00 0.00 H ATOM 11643 HD1 TYR X 225 -3.993 28.319 17.036 1.00 0.00 H ATOM 11644 HD2 TYR X 225 -0.079 26.702 16.380 1.00 0.00 H ATOM 11645 HE1 TYR X 225 -3.074 29.863 18.701 1.00 0.00 H ATOM 11646 HE2 TYR X 225 0.837 28.248 18.048 1.00 0.00 H ATOM 11647 HH TYR X 225 0.394 29.873 19.488 1.00 0.00 H ATOM 11648 N GLN X 226 -1.369 28.710 13.335 1.00 29.22 N ATOM 11649 CA GLN X 226 -0.180 29.174 12.638 1.00 32.81 C ATOM 11650 C GLN X 226 0.955 29.378 13.633 1.00 37.87 C ATOM 11651 O GLN X 226 1.101 30.465 14.187 1.00 45.10 O ATOM 11652 CB GLN X 226 -0.492 30.489 11.921 1.00 34.31 C ATOM 11653 CG GLN X 226 0.586 30.959 10.960 1.00 38.64 C ATOM 11654 CD GLN X 226 0.527 30.251 9.622 1.00 41.41 C ATOM 11655 OE1 GLN X 226 -0.554 29.944 9.114 1.00 48.25 O ATOM 11656 NE2 GLN X 226 1.694 29.989 9.042 1.00 34.97 N ATOM 11657 H GLN X 226 -2.017 29.389 13.707 1.00 0.00 H ATOM 11658 HA GLN X 226 0.104 28.423 11.901 1.00 0.00 H ATOM 11659 1HB GLN X 226 -1.418 30.384 11.355 1.00 0.00 H ATOM 11660 2HB GLN X 226 -0.646 31.277 12.658 1.00 0.00 H ATOM 11661 1HG GLN X 226 0.461 32.027 10.784 1.00 0.00 H ATOM 11662 2HG GLN X 226 1.563 30.765 11.403 1.00 0.00 H ATOM 11663 1HE2 GLN X 226 1.720 29.523 8.157 1.00 0.00 H ATOM 11664 2HE2 GLN X 226 2.547 30.257 9.490 1.00 0.00 H ATOM 11665 N LEU X 227 1.744 28.328 13.861 1.00 38.29 N ATOM 11666 CA LEU X 227 2.858 28.365 14.812 1.00 41.73 C ATOM 11667 C LEU X 227 3.777 29.553 14.565 1.00 52.63 C ATOM 11668 O LEU X 227 3.719 30.557 15.276 1.00 58.95 O ATOM 11669 CB LEU X 227 3.666 27.072 14.736 1.00 36.89 C ATOM 11670 CG LEU X 227 2.994 25.837 15.327 1.00 40.01 C ATOM 11671 CD1 LEU X 227 3.895 24.621 15.172 1.00 44.99 C ATOM 11672 CD2 LEU X 227 2.657 26.082 16.786 1.00 38.82 C ATOM 11673 H LEU X 227 1.559 27.475 13.353 1.00 0.00 H ATOM 11674 HA LEU X 227 2.451 28.463 15.818 1.00 0.00 H ATOM 11675 1HB LEU X 227 3.886 26.861 13.691 1.00 0.00 H ATOM 11676 2HB LEU X 227 4.609 27.220 15.262 1.00 0.00 H ATOM 11677 HG LEU X 227 2.077 25.623 14.777 1.00 0.00 H ATOM 11678 1HD1 LEU X 227 3.403 23.747 15.598 1.00 0.00 H ATOM 11679 2HD1 LEU X 227 4.092 24.446 14.114 1.00 0.00 H ATOM 11680 3HD1 LEU X 227 4.836 24.797 15.692 1.00 0.00 H ATOM 11681 1HD2 LEU X 227 2.176 25.196 17.202 1.00 0.00 H ATOM 11682 2HD2 LEU X 227 3.572 26.293 17.340 1.00 0.00 H ATOM 11683 3HD2 LEU X 227 1.980 26.933 16.865 1.00 0.00 H ATOM 11684 N ASP X 228 4.635 29.427 13.562 1.00 53.85 N ATOM 11685 CA ASP X 228 5.338 30.581 13.033 1.00 58.02 C ATOM 11686 C ASP X 228 4.840 30.820 11.613 1.00 58.51 C ATOM 11687 O ASP X 228 3.796 30.300 11.218 1.00 60.04 O ATOM 11688 CB ASP X 228 6.854 30.384 13.072 1.00 65.58 C ATOM 11689 CG ASP X 228 7.312 29.191 12.262 1.00 73.96 C ATOM 11690 OD1 ASP X 228 7.413 29.316 11.024 1.00 78.27 O ATOM 11691 OD2 ASP X 228 7.584 28.133 12.867 1.00 74.85 O ATOM 11692 H ASP X 228 4.806 28.518 13.156 1.00 0.00 H ATOM 11693 HA ASP X 228 5.093 31.447 13.648 1.00 0.00 H ATOM 11694 1HB ASP X 228 7.347 31.277 12.688 1.00 0.00 H ATOM 11695 2HB ASP X 228 7.177 30.250 14.105 1.00 0.00 H ATOM 11696 N LYS X 229 5.582 31.605 10.845 1.00 57.47 N ATOM 11697 CA LYS X 229 5.145 31.983 9.510 1.00 56.65 C ATOM 11698 C LYS X 229 5.435 30.898 8.480 1.00 56.43 C ATOM 11699 O LYS X 229 4.934 30.954 7.358 1.00 60.57 O ATOM 11700 CB LYS X 229 5.813 33.293 9.101 1.00 62.72 C ATOM 11701 CG LYS X 229 7.253 33.396 9.569 1.00 67.15 C ATOM 11702 CD LYS X 229 8.214 33.523 8.402 1.00 71.36 C ATOM 11703 CE LYS X 229 9.615 33.114 8.817 1.00 73.47 C ATOM 11704 NZ LYS X 229 10.006 33.740 10.109 1.00 74.39 N ATOM 11705 H LYS X 229 6.467 31.949 11.189 1.00 0.00 H ATOM 11706 HA LYS X 229 4.064 32.126 9.527 1.00 0.00 H ATOM 11707 1HB LYS X 229 5.793 33.388 8.015 1.00 0.00 H ATOM 11708 2HB LYS X 229 5.252 34.132 9.514 1.00 0.00 H ATOM 11709 1HG LYS X 229 7.365 34.269 10.213 1.00 0.00 H ATOM 11710 2HG LYS X 229 7.513 32.507 10.143 1.00 0.00 H ATOM 11711 1HD LYS X 229 7.878 32.886 7.583 1.00 0.00 H ATOM 11712 2HD LYS X 229 8.228 34.556 8.053 1.00 0.00 H ATOM 11713 1HE LYS X 229 9.662 32.031 8.918 1.00 0.00 H ATOM 11714 2HE LYS X 229 10.325 33.416 8.047 1.00 0.00 H ATOM 11715 1HZ LYS X 229 10.941 33.448 10.356 1.00 0.00 H ATOM 11716 2HZ LYS X 229 9.980 34.746 10.018 1.00 0.00 H ATOM 11717 3HZ LYS X 229 9.362 33.451 10.832 1.00 0.00 H ATOM 11718 N ASP X 230 6.241 29.911 8.863 1.00 54.06 N ATOM 11719 CA ASP X 230 6.638 28.851 7.937 1.00 48.23 C ATOM 11720 C ASP X 230 6.123 27.472 8.337 1.00 43.44 C ATOM 11721 O ASP X 230 6.341 26.488 7.628 1.00 40.79 O ATOM 11722 CB ASP X 230 8.160 28.816 7.773 1.00 52.57 C ATOM 11723 CG ASP X 230 8.676 29.931 6.884 1.00 61.38 C ATOM 11724 OD1 ASP X 230 7.883 30.464 6.077 1.00 65.77 O ATOM 11725 OD2 ASP X 230 9.874 30.270 6.985 1.00 62.52 O ATOM 11726 H ASP X 230 6.587 29.891 9.812 1.00 0.00 H ATOM 11727 HA ASP X 230 6.190 29.055 6.964 1.00 0.00 H ATOM 11728 1HB ASP X 230 8.633 28.899 8.752 1.00 0.00 H ATOM 11729 2HB ASP X 230 8.458 27.858 7.345 1.00 0.00 H ATOM 11730 N ALA X 231 5.440 27.403 9.474 1.00 43.08 N ATOM 11731 CA ALA X 231 4.883 26.143 9.947 1.00 38.21 C ATOM 11732 C ALA X 231 3.427 26.320 10.348 1.00 32.42 C ATOM 11733 O ALA X 231 3.015 27.402 10.755 1.00 35.13 O ATOM 11734 CB ALA X 231 5.695 25.603 11.108 1.00 38.12 C ATOM 11735 H ALA X 231 5.302 28.239 10.024 1.00 0.00 H ATOM 11736 HA ALA X 231 4.923 25.426 9.127 1.00 0.00 H ATOM 11737 1HB ALA X 231 5.263 24.661 11.447 1.00 0.00 H ATOM 11738 2HB ALA X 231 6.723 25.436 10.786 1.00 0.00 H ATOM 11739 3HB ALA X 231 5.683 26.322 11.925 1.00 0.00 H ATOM 11740 N ILE X 233 -0.270 23.945 11.864 1.00 26.76 N ATOM 11741 CA ILE X 233 -0.788 22.702 12.425 1.00 34.66 C ATOM 11742 C ILE X 233 -2.315 22.699 12.394 1.00 36.09 C ATOM 11743 O ILE X 233 -2.947 23.618 12.879 1.00 39.67 O ATOM 11744 CB ILE X 233 -0.268 22.470 13.867 1.00 47.72 C ATOM 11745 CG1 ILE X 233 -1.074 21.381 14.574 1.00 43.67 C ATOM 11746 CG2 ILE X 233 -0.325 23.755 14.682 1.00 53.44 C ATOM 11747 CD1 ILE X 233 -0.648 19.983 14.223 1.00 50.37 C ATOM 11748 H ILE X 233 -0.909 24.705 11.678 1.00 0.00 H ATOM 11749 HA ILE X 233 -0.448 21.874 11.804 1.00 0.00 H ATOM 11750 HB ILE X 233 0.765 22.126 13.830 1.00 0.00 H ATOM 11751 1HG1 ILE X 233 -0.983 21.504 15.653 1.00 0.00 H ATOM 11752 2HG1 ILE X 233 -2.129 21.487 14.321 1.00 0.00 H ATOM 11753 1HG2 ILE X 233 0.045 23.564 15.689 1.00 0.00 H ATOM 11754 2HG2 ILE X 233 0.294 24.515 14.207 1.00 0.00 H ATOM 11755 3HG2 ILE X 233 -1.355 24.107 14.735 1.00 0.00 H ATOM 11756 1HD1 ILE X 233 -1.267 19.267 14.764 1.00 0.00 H ATOM 11757 2HD1 ILE X 233 -0.765 19.825 13.150 1.00 0.00 H ATOM 11758 3HD1 ILE X 233 0.396 19.841 14.500 1.00 0.00 H ATOM 11759 N ALA X 235 -6.016 20.458 13.084 1.00 26.12 N ATOM 11760 CA ALA X 235 -6.616 19.365 13.841 1.00 24.32 C ATOM 11761 C ALA X 235 -8.124 19.421 13.709 1.00 26.53 C ATOM 11762 O ALA X 235 -8.695 20.495 13.545 1.00 25.66 O ATOM 11763 CB ALA X 235 -6.196 19.431 15.299 1.00 21.34 C ATOM 11764 H ALA X 235 -6.586 20.974 12.429 1.00 0.00 H ATOM 11765 HA ALA X 235 -6.263 18.425 13.416 1.00 0.00 H ATOM 11766 1HB ALA X 235 -6.654 18.607 15.847 1.00 0.00 H ATOM 11767 2HB ALA X 235 -5.111 19.355 15.369 1.00 0.00 H ATOM 11768 3HB ALA X 235 -6.521 20.377 15.728 1.00 0.00 H ATOM 11769 N LYS X 236 -8.765 18.260 13.776 1.00 31.79 N ATOM 11770 CA LYS X 236 -10.215 18.198 13.664 1.00 28.65 C ATOM 11771 C LYS X 236 -10.778 16.927 14.277 1.00 29.83 C ATOM 11772 O LYS X 236 -10.073 15.937 14.423 1.00 30.24 O ATOM 11773 CB LYS X 236 -10.645 18.311 12.200 1.00 24.44 C ATOM 11774 CG LYS X 236 -10.040 17.257 11.281 1.00 23.03 C ATOM 11775 CD LYS X 236 -10.590 17.397 9.866 1.00 18.30 C ATOM 11776 CE LYS X 236 -9.988 16.372 8.921 1.00 18.12 C ATOM 11777 NZ LYS X 236 -10.521 16.521 7.541 1.00 31.20 N ATOM 11778 H LYS X 236 -8.245 17.404 13.906 1.00 0.00 H ATOM 11779 HA LYS X 236 -10.641 19.035 14.218 1.00 0.00 H ATOM 11780 1HB LYS X 236 -11.730 18.230 12.132 1.00 0.00 H ATOM 11781 2HB LYS X 236 -10.365 19.291 11.813 1.00 0.00 H ATOM 11782 1HG LYS X 236 -8.956 17.372 11.260 1.00 0.00 H ATOM 11783 2HG LYS X 236 -10.275 16.264 11.663 1.00 0.00 H ATOM 11784 1HD LYS X 236 -11.673 17.266 9.882 1.00 0.00 H ATOM 11785 2HD LYS X 236 -10.368 18.394 9.486 1.00 0.00 H ATOM 11786 1HE LYS X 236 -8.906 16.490 8.898 1.00 0.00 H ATOM 11787 2HE LYS X 236 -10.214 15.368 9.281 1.00 0.00 H ATOM 11788 1HZ LYS X 236 -10.101 15.826 6.940 1.00 0.00 H ATOM 11789 2HZ LYS X 236 -11.524 16.396 7.551 1.00 0.00 H ATOM 11790 3HZ LYS X 236 -10.301 17.443 7.192 1.00 0.00 H ATOM 11791 N VAL X 237 -12.056 16.959 14.632 1.00 31.98 N ATOM 11792 CA VAL X 237 -12.714 15.784 15.186 1.00 40.25 C ATOM 11793 C VAL X 237 -14.199 15.836 14.857 1.00 43.15 C ATOM 11794 O VAL X 237 -14.815 16.895 14.907 1.00 45.05 O ATOM 11795 CB VAL X 237 -12.499 15.657 16.728 1.00 23.86 C ATOM 11796 CG1 VAL X 237 -12.869 16.942 17.441 1.00 27.54 C ATOM 11797 CG2 VAL X 237 -13.293 14.489 17.298 1.00 25.14 C ATOM 11798 H VAL X 237 -12.586 17.811 14.518 1.00 0.00 H ATOM 11799 HA VAL X 237 -12.289 14.896 14.716 1.00 0.00 H ATOM 11800 HB VAL X 237 -11.439 15.494 16.926 1.00 0.00 H ATOM 11801 1HG1 VAL X 237 -12.708 16.823 18.513 1.00 0.00 H ATOM 11802 2HG1 VAL X 237 -12.247 17.756 17.070 1.00 0.00 H ATOM 11803 3HG1 VAL X 237 -13.918 17.172 17.256 1.00 0.00 H ATOM 11804 1HG2 VAL X 237 -13.124 14.424 18.372 1.00 0.00 H ATOM 11805 2HG2 VAL X 237 -14.355 14.643 17.106 1.00 0.00 H ATOM 11806 3HG2 VAL X 237 -12.969 13.563 16.823 1.00 0.00 H ATOM 11807 N ASN X 238 -14.767 14.695 14.484 1.00 41.86 N ATOM 11808 CA ASN X 238 -16.199 14.619 14.239 1.00 42.36 C ATOM 11809 C ASN X 238 -16.905 13.770 15.290 1.00 47.37 C ATOM 11810 O ASN X 238 -16.297 13.353 16.279 1.00 50.02 O ATOM 11811 CB ASN X 238 -16.482 14.084 12.837 1.00 39.45 C ATOM 11812 CG ASN X 238 -16.046 12.646 12.661 1.00 46.40 C ATOM 11813 OD1 ASN X 238 -15.115 12.182 13.317 1.00 53.17 O ATOM 11814 ND2 ASN X 238 -16.719 11.930 11.771 1.00 49.06 N ATOM 11815 H ASN X 238 -14.203 13.865 14.367 1.00 0.00 H ATOM 11816 HA ASN X 238 -16.617 15.624 14.317 1.00 0.00 H ATOM 11817 1HB ASN X 238 -17.551 14.154 12.629 1.00 0.00 H ATOM 11818 2HB ASN X 238 -15.964 14.700 12.101 1.00 0.00 H ATOM 11819 1HD2 ASN X 238 -16.475 10.973 11.612 1.00 0.00 H ATOM 11820 2HD2 ASN X 238 -17.470 12.346 11.259 1.00 0.00 H ATOM 11821 N ASN X 239 -18.188 13.513 15.069 1.00 46.82 N ATOM 11822 CA ASN X 239 -18.993 12.782 16.040 1.00 56.50 C ATOM 11823 C ASN X 239 -18.901 11.267 15.893 1.00 53.95 C ATOM 11824 O ASN X 239 -19.625 10.530 16.556 1.00 49.26 O ATOM 11825 CB ASN X 239 -20.452 13.235 15.981 1.00 61.44 C ATOM 11826 CG ASN X 239 -21.071 13.035 14.614 1.00 65.36 C ATOM 11827 OD1 ASN X 239 -20.372 12.987 13.601 1.00 66.19 O ATOM 11828 ND2 ASN X 239 -22.392 12.923 14.577 1.00 68.76 N ATOM 11829 H ASN X 239 -18.618 13.829 14.212 1.00 0.00 H ATOM 11830 HA ASN X 239 -18.605 12.990 17.038 1.00 0.00 H ATOM 11831 1HB ASN X 239 -21.036 12.679 16.715 1.00 0.00 H ATOM 11832 2HB ASN X 239 -20.516 14.291 16.244 1.00 0.00 H ATOM 11833 1HD2 ASN X 239 -22.858 12.789 13.702 1.00 0.00 H ATOM 11834 2HD2 ASN X 239 -22.922 12.972 15.423 1.00 0.00 H ATOM 11835 N THR X 240 -18.014 10.808 15.017 1.00 57.04 N ATOM 11836 CA THR X 240 -17.728 9.385 14.894 1.00 58.81 C ATOM 11837 C THR X 240 -16.391 9.145 15.586 1.00 54.99 C ATOM 11838 O THR X 240 -15.798 8.070 15.491 1.00 60.21 O ATOM 11839 CB THR X 240 -17.667 8.940 13.415 1.00 63.51 C ATOM 11840 OG1 THR X 240 -18.719 9.576 12.681 1.00 66.57 O ATOM 11841 CG2 THR X 240 -17.823 7.430 13.291 1.00 67.98 C ATOM 11842 H THR X 240 -17.526 11.461 14.421 1.00 0.00 H ATOM 11843 HA THR X 240 -18.528 8.828 15.382 1.00 0.00 H ATOM 11844 HB THR X 240 -16.709 9.232 12.986 1.00 0.00 H ATOM 11845 HG1 THR X 240 -19.227 10.137 13.272 1.00 0.00 H ATOM 11846 1HG2 THR X 240 -17.776 7.144 12.240 1.00 0.00 H ATOM 11847 2HG2 THR X 240 -17.021 6.935 13.838 1.00 0.00 H ATOM 11848 3HG2 THR X 240 -18.784 7.128 13.706 1.00 0.00 H ATOM 11849 N LEU X 242 -13.543 10.324 14.860 1.00 41.10 N ATOM 11850 CA LEU X 242 -12.378 10.337 13.982 1.00 38.92 C ATOM 11851 C LEU X 242 -11.604 11.633 14.198 1.00 41.54 C ATOM 11852 O LEU X 242 -12.132 12.726 13.989 1.00 39.38 O ATOM 11853 CB LEU X 242 -12.781 10.204 12.513 1.00 33.25 C ATOM 11854 CG LEU X 242 -13.337 8.869 12.018 1.00 36.55 C ATOM 11855 CD1 LEU X 242 -13.717 8.979 10.551 1.00 35.21 C ATOM 11856 CD2 LEU X 242 -12.338 7.741 12.225 1.00 36.63 C ATOM 11857 H LEU X 242 -13.568 10.949 15.653 1.00 0.00 H ATOM 11858 HA LEU X 242 -11.743 9.489 14.238 1.00 0.00 H ATOM 11859 1HB LEU X 242 -13.546 10.948 12.294 1.00 0.00 H ATOM 11860 2HB LEU X 242 -11.910 10.415 11.893 1.00 0.00 H ATOM 11861 HG LEU X 242 -14.248 8.629 12.566 1.00 0.00 H ATOM 11862 1HD1 LEU X 242 -14.113 8.024 10.205 1.00 0.00 H ATOM 11863 2HD1 LEU X 242 -14.477 9.751 10.429 1.00 0.00 H ATOM 11864 3HD1 LEU X 242 -12.836 9.240 9.966 1.00 0.00 H ATOM 11865 1HD2 LEU X 242 -12.765 6.805 11.863 1.00 0.00 H ATOM 11866 2HD2 LEU X 242 -11.423 7.959 11.674 1.00 0.00 H ATOM 11867 3HD2 LEU X 242 -12.109 7.648 13.287 1.00 0.00 H ATOM 11868 N VAL X 243 -10.355 11.499 14.627 1.00 43.22 N ATOM 11869 CA VAL X 243 -9.495 12.640 14.903 1.00 41.78 C ATOM 11870 C VAL X 243 -8.456 12.813 13.801 1.00 37.63 C ATOM 11871 O VAL X 243 -7.640 11.928 13.568 1.00 42.04 O ATOM 11872 CB VAL X 243 -8.749 12.460 16.234 1.00 40.45 C ATOM 11873 CG1 VAL X 243 -7.835 13.647 16.489 1.00 35.61 C ATOM 11874 CG2 VAL X 243 -9.734 12.269 17.381 1.00 38.46 C ATOM 11875 H VAL X 243 -9.994 10.566 14.765 1.00 0.00 H ATOM 11876 HA VAL X 243 -10.117 13.533 14.976 1.00 0.00 H ATOM 11877 HB VAL X 243 -8.107 11.582 16.164 1.00 0.00 H ATOM 11878 1HG1 VAL X 243 -7.312 13.507 17.435 1.00 0.00 H ATOM 11879 2HG1 VAL X 243 -7.108 13.726 15.681 1.00 0.00 H ATOM 11880 3HG1 VAL X 243 -8.429 14.560 16.535 1.00 0.00 H ATOM 11881 1HG2 VAL X 243 -9.186 12.143 18.314 1.00 0.00 H ATOM 11882 2HG2 VAL X 243 -10.380 13.144 17.455 1.00 0.00 H ATOM 11883 3HG2 VAL X 243 -10.342 11.383 17.195 1.00 0.00 H ATOM 11884 N GLY X 244 -8.489 13.955 13.128 1.00 33.24 N ATOM 11885 CA GLY X 244 -7.514 14.264 12.104 1.00 31.24 C ATOM 11886 C GLY X 244 -6.469 15.225 12.626 1.00 36.40 C ATOM 11887 O GLY X 244 -6.782 16.136 13.400 1.00 47.50 O ATOM 11888 H GLY X 244 -9.214 14.627 13.336 1.00 0.00 H ATOM 11889 1HA GLY X 244 -7.036 13.344 11.767 1.00 0.00 H ATOM 11890 2HA GLY X 244 -8.018 14.698 11.241 1.00 0.00 H ATOM 11891 N VAL X 245 -5.222 15.011 12.216 1.00 35.97 N ATOM 11892 CA VAL X 245 -4.144 15.937 12.546 1.00 37.24 C ATOM 11893 C VAL X 245 -3.277 16.129 11.311 1.00 39.85 C ATOM 11894 O VAL X 245 -3.099 15.206 10.519 1.00 41.24 O ATOM 11895 CB VAL X 245 -3.298 15.452 13.762 1.00 32.16 C ATOM 11896 CG1 VAL X 245 -2.329 14.345 13.352 1.00 36.87 C ATOM 11897 CG2 VAL X 245 -2.534 16.608 14.379 1.00 21.82 C ATOM 11898 H VAL X 245 -5.014 14.191 11.664 1.00 0.00 H ATOM 11899 HA VAL X 245 -4.583 16.900 12.810 1.00 0.00 H ATOM 11900 HB VAL X 245 -3.966 15.026 14.511 1.00 0.00 H ATOM 11901 1HG1 VAL X 245 -1.752 14.026 14.221 1.00 0.00 H ATOM 11902 2HG1 VAL X 245 -2.890 13.498 12.959 1.00 0.00 H ATOM 11903 3HG1 VAL X 245 -1.651 14.720 12.585 1.00 0.00 H ATOM 11904 1HG2 VAL X 245 -1.951 16.248 15.226 1.00 0.00 H ATOM 11905 2HG2 VAL X 245 -1.865 17.040 13.635 1.00 0.00 H ATOM 11906 3HG2 VAL X 245 -3.237 17.368 14.720 1.00 0.00 H ATOM 11907 N GLY X 246 -2.766 17.339 11.131 1.00 40.93 N ATOM 11908 CA GLY X 246 -1.906 17.629 10.003 1.00 32.22 C ATOM 11909 C GLY X 246 -0.891 18.683 10.373 1.00 34.27 C ATOM 11910 O GLY X 246 -1.158 19.540 11.197 1.00 27.99 O ATOM 11911 H GLY X 246 -2.978 18.074 11.790 1.00 0.00 H ATOM 11912 1HA GLY X 246 -1.401 16.716 9.687 1.00 0.00 H ATOM 11913 2HA GLY X 246 -2.510 17.969 9.163 1.00 0.00 H ATOM 11914 N TYR X 247 0.286 18.611 9.772 1.00 35.12 N ATOM 11915 CA TYR X 247 1.334 19.577 10.028 1.00 36.74 C ATOM 11916 C TYR X 247 2.013 19.904 8.710 1.00 38.16 C ATOM 11917 O TYR X 247 2.519 19.022 8.011 1.00 35.46 O ATOM 11918 CB TYR X 247 2.351 19.029 11.034 1.00 39.73 C ATOM 11919 CG TYR X 247 3.512 19.957 11.317 1.00 44.56 C ATOM 11920 CD1 TYR X 247 4.665 19.906 10.547 1.00 47.44 C ATOM 11921 CD2 TYR X 247 3.456 20.879 12.355 1.00 52.19 C ATOM 11922 CE1 TYR X 247 5.729 20.752 10.793 1.00 54.09 C ATOM 11923 CE2 TYR X 247 4.518 21.730 12.614 1.00 56.94 C ATOM 11924 CZ TYR X 247 5.653 21.661 11.829 1.00 59.49 C ATOM 11925 OH TYR X 247 6.714 22.501 12.079 1.00 62.69 O ATOM 11926 H TYR X 247 0.457 17.861 9.117 1.00 0.00 H ATOM 11927 HA TYR X 247 0.881 20.475 10.450 1.00 0.00 H ATOM 11928 1HB TYR X 247 1.851 18.820 11.981 1.00 0.00 H ATOM 11929 2HB TYR X 247 2.757 18.088 10.664 1.00 0.00 H ATOM 11930 HD1 TYR X 247 4.743 19.189 9.730 1.00 0.00 H ATOM 11931 HD2 TYR X 247 2.566 20.941 12.982 1.00 0.00 H ATOM 11932 HE1 TYR X 247 6.625 20.694 10.175 1.00 0.00 H ATOM 11933 HE2 TYR X 247 4.455 22.447 13.433 1.00 0.00 H ATOM 11934 HH TYR X 247 6.504 23.067 12.826 1.00 0.00 H ATOM 11935 N THR X 248 2.002 21.181 8.355 1.00 37.92 N ATOM 11936 CA THR X 248 2.617 21.613 7.112 1.00 31.67 C ATOM 11937 C THR X 248 3.754 22.592 7.364 1.00 29.87 C ATOM 11938 O THR X 248 3.635 23.522 8.155 1.00 26.32 O ATOM 11939 CB THR X 248 1.586 22.219 6.151 1.00 33.38 C ATOM 11940 OG1 THR X 248 2.265 23.003 5.162 1.00 35.13 O ATOM 11941 CG2 THR X 248 0.602 23.092 6.905 1.00 37.17 C ATOM 11942 H THR X 248 1.562 21.868 8.951 1.00 0.00 H ATOM 11943 HA THR X 248 3.063 20.745 6.626 1.00 0.00 H ATOM 11944 HB THR X 248 1.042 21.419 5.649 1.00 0.00 H ATOM 11945 HG1 THR X 248 3.211 22.972 5.324 1.00 0.00 H ATOM 11946 1HG2 THR X 248 -0.121 23.512 6.206 1.00 0.00 H ATOM 11947 2HG2 THR X 248 0.080 22.492 7.651 1.00 0.00 H ATOM 11948 3HG2 THR X 248 1.138 23.900 7.401 1.00 0.00 H ATOM 11949 N GLN X 249 4.865 22.357 6.684 1.00 34.38 N ATOM 11950 CA GLN X 249 6.063 23.148 6.860 1.00 38.02 C ATOM 11951 C GLN X 249 6.538 23.652 5.513 1.00 39.91 C ATOM 11952 O GLN X 249 6.797 22.861 4.607 1.00 36.31 O ATOM 11953 CB GLN X 249 7.160 22.281 7.469 1.00 42.83 C ATOM 11954 CG GLN X 249 8.496 22.976 7.588 1.00 43.16 C ATOM 11955 CD GLN X 249 8.686 23.622 8.936 1.00 43.46 C ATOM 11956 OE1 GLN X 249 8.333 23.047 9.964 1.00 45.39 O ATOM 11957 NE2 GLN X 249 9.240 24.827 8.943 1.00 45.53 N ATOM 11958 H GLN X 249 4.871 21.596 6.019 1.00 0.00 H ATOM 11959 HA GLN X 249 5.838 23.969 7.540 1.00 0.00 H ATOM 11960 1HB GLN X 249 6.857 21.957 8.465 1.00 0.00 H ATOM 11961 2HB GLN X 249 7.296 21.387 6.861 1.00 0.00 H ATOM 11962 1HG GLN X 249 9.290 22.243 7.444 1.00 0.00 H ATOM 11963 2HG GLN X 249 8.560 23.751 6.824 1.00 0.00 H ATOM 11964 1HE2 GLN X 249 9.391 25.304 9.810 1.00 0.00 H ATOM 11965 2HE2 GLN X 249 9.508 25.260 8.082 1.00 0.00 H ATOM 11966 N LEU X 251 9.534 24.631 3.883 1.00 58.05 N ATOM 11967 CA LEU X 251 10.967 24.484 4.106 1.00 59.35 C ATOM 11968 C LEU X 251 11.699 25.700 3.556 1.00 63.61 C ATOM 11969 O LEU X 251 12.694 26.158 4.117 1.00 71.44 O ATOM 11970 CB LEU X 251 11.463 23.209 3.422 1.00 58.35 C ATOM 11971 CG LEU X 251 10.603 21.965 3.669 1.00 56.97 C ATOM 11972 CD1 LEU X 251 11.073 20.784 2.835 1.00 59.76 C ATOM 11973 CD2 LEU X 251 10.605 21.604 5.140 1.00 53.06 C ATOM 11974 H LEU X 251 9.212 25.133 3.068 1.00 0.00 H ATOM 11975 HA LEU X 251 11.144 24.405 5.178 1.00 0.00 H ATOM 11976 1HB LEU X 251 11.503 23.384 2.348 1.00 0.00 H ATOM 11977 2HB LEU X 251 12.473 22.997 3.773 1.00 0.00 H ATOM 11978 HG LEU X 251 9.578 22.163 3.354 1.00 0.00 H ATOM 11979 1HD1 LEU X 251 10.439 19.921 3.037 1.00 0.00 H ATOM 11980 2HD1 LEU X 251 11.012 21.038 1.777 1.00 0.00 H ATOM 11981 3HD1 LEU X 251 12.104 20.545 3.092 1.00 0.00 H ATOM 11982 1HD2 LEU X 251 9.989 20.718 5.298 1.00 0.00 H ATOM 11983 2HD2 LEU X 251 11.626 21.398 5.463 1.00 0.00 H ATOM 11984 3HD2 LEU X 251 10.202 22.435 5.719 1.00 0.00 H ATOM 11985 N ARG X 252 11.184 26.208 2.447 1.00 61.35 N ATOM 11986 CA ARG X 252 11.660 27.432 1.827 1.00 71.38 C ATOM 11987 C ARG X 252 10.427 27.982 1.132 1.00 77.76 C ATOM 11988 O ARG X 252 9.524 27.213 0.803 1.00 79.72 O ATOM 11989 CB ARG X 252 12.762 27.117 0.809 1.00 80.78 C ATOM 11990 CG ARG X 252 13.327 28.330 0.076 1.00 92.87 C ATOM 11991 CD ARG X 252 14.419 27.959 -0.917 1.00102.89 C ATOM 11992 NE ARG X 252 13.906 27.248 -2.085 1.00107.10 N ATOM 11993 CZ ARG X 252 13.495 27.845 -3.199 1.00110.54 C ATOM 11994 NH1 ARG X 252 13.530 29.167 -3.296 1.00112.04 N ATOM 11995 NH2 ARG X 252 13.046 27.121 -4.215 1.00111.28 N ATOM 11996 H ARG X 252 10.419 25.706 2.020 1.00 0.00 H ATOM 11997 HA ARG X 252 12.074 28.075 2.604 1.00 0.00 H ATOM 11998 1HB ARG X 252 13.591 26.621 1.312 1.00 0.00 H ATOM 11999 2HB ARG X 252 12.377 26.428 0.057 1.00 0.00 H ATOM 12000 1HG ARG X 252 12.528 28.826 -0.476 1.00 0.00 H ATOM 12001 2HG ARG X 252 13.755 29.025 0.799 1.00 0.00 H ATOM 12002 1HD ARG X 252 14.913 28.864 -1.270 1.00 0.00 H ATOM 12003 2HD ARG X 252 15.149 27.314 -0.430 1.00 0.00 H ATOM 12004 HE ARG X 252 13.862 26.239 -2.039 1.00 0.00 H ATOM 12005 1HH1 ARG X 252 13.869 29.721 -2.523 1.00 0.00 H ATOM 12006 2HH1 ARG X 252 13.218 29.620 -4.143 1.00 0.00 H ATOM 12007 1HH2 ARG X 252 13.016 26.113 -4.143 1.00 0.00 H ATOM 12008 2HH2 ARG X 252 12.734 27.576 -5.060 1.00 0.00 H ATOM 12009 N PRO X 253 10.350 29.310 0.945 1.00 81.25 N ATOM 12010 CA PRO X 253 9.257 29.852 0.131 1.00 79.44 C ATOM 12011 C PRO X 253 9.120 29.144 -1.220 1.00 74.42 C ATOM 12012 O PRO X 253 9.992 29.260 -2.083 1.00 71.13 O ATOM 12013 CB PRO X 253 9.655 31.326 -0.061 1.00 81.81 C ATOM 12014 CG PRO X 253 11.017 31.485 0.606 1.00 82.80 C ATOM 12015 CD PRO X 253 11.111 30.382 1.604 1.00 81.70 C ATOM 12016 HA PRO X 253 8.314 29.771 0.692 1.00 0.00 H ATOM 12017 1HB PRO X 253 9.692 31.569 -1.133 1.00 0.00 H ATOM 12018 2HB PRO X 253 8.897 31.982 0.391 1.00 0.00 H ATOM 12019 1HG PRO X 253 11.817 31.428 -0.146 1.00 0.00 H ATOM 12020 2HG PRO X 253 11.095 32.475 1.079 1.00 0.00 H ATOM 12021 1HD PRO X 253 12.167 30.111 1.754 1.00 0.00 H ATOM 12022 2HD PRO X 253 10.655 30.704 2.552 1.00 0.00 H ATOM 12023 N GLY X 254 8.031 28.397 -1.379 1.00 72.01 N ATOM 12024 CA GLY X 254 7.767 27.662 -2.603 1.00 69.29 C ATOM 12025 C GLY X 254 7.698 26.161 -2.388 1.00 62.48 C ATOM 12026 O GLY X 254 7.127 25.433 -3.200 1.00 61.40 O ATOM 12027 H GLY X 254 7.368 28.342 -0.619 1.00 0.00 H ATOM 12028 1HA GLY X 254 6.824 27.999 -3.034 1.00 0.00 H ATOM 12029 2HA GLY X 254 8.548 27.877 -3.332 1.00 0.00 H ATOM 12030 N ILE X 255 8.279 25.701 -1.285 1.00 57.29 N ATOM 12031 CA ILE X 255 8.357 24.277 -0.982 1.00 50.44 C ATOM 12032 C ILE X 255 7.601 23.933 0.296 1.00 42.41 C ATOM 12033 O ILE X 255 8.034 24.289 1.387 1.00 40.43 O ATOM 12034 CB ILE X 255 9.823 23.837 -0.809 1.00 48.78 C ATOM 12035 CG1 ILE X 255 10.621 24.136 -2.080 1.00 50.00 C ATOM 12036 CG2 ILE X 255 9.907 22.357 -0.435 1.00 41.46 C ATOM 12037 CD1 ILE X 255 12.104 23.903 -1.928 1.00 49.95 C ATOM 12038 H ILE X 255 8.679 26.364 -0.637 1.00 0.00 H ATOM 12039 HA ILE X 255 7.925 23.722 -1.814 1.00 0.00 H ATOM 12040 HB ILE X 255 10.288 24.425 -0.019 1.00 0.00 H ATOM 12041 1HG1 ILE X 255 10.256 23.511 -2.894 1.00 0.00 H ATOM 12042 2HG1 ILE X 255 10.465 25.175 -2.372 1.00 0.00 H ATOM 12043 1HG2 ILE X 255 10.952 22.070 -0.319 1.00 0.00 H ATOM 12044 2HG2 ILE X 255 9.378 22.188 0.502 1.00 0.00 H ATOM 12045 3HG2 ILE X 255 9.451 21.756 -1.222 1.00 0.00 H ATOM 12046 1HD1 ILE X 255 12.607 24.135 -2.867 1.00 0.00 H ATOM 12047 2HD1 ILE X 255 12.495 24.546 -1.138 1.00 0.00 H ATOM 12048 3HD1 ILE X 255 12.284 22.860 -1.669 1.00 0.00 H ATOM 12049 N LYS X 256 6.478 23.233 0.165 1.00 38.56 N ATOM 12050 CA LYS X 256 5.694 22.848 1.336 1.00 35.35 C ATOM 12051 C LYS X 256 5.622 21.333 1.505 1.00 35.63 C ATOM 12052 O LYS X 256 5.206 20.619 0.600 1.00 34.40 O ATOM 12053 CB LYS X 256 4.277 23.423 1.252 1.00 36.76 C ATOM 12054 CG LYS X 256 4.219 24.909 0.972 1.00 42.63 C ATOM 12055 CD LYS X 256 2.785 25.408 0.882 1.00 51.58 C ATOM 12056 CE LYS X 256 2.119 25.438 2.247 1.00 60.87 C ATOM 12057 NZ LYS X 256 0.776 26.088 2.202 1.00 67.15 N ATOM 12058 H LYS X 256 6.157 22.961 -0.753 1.00 0.00 H ATOM 12059 HA LYS X 256 6.180 23.251 2.225 1.00 0.00 H ATOM 12060 1HB LYS X 256 3.723 22.913 0.463 1.00 0.00 H ATOM 12061 2HB LYS X 256 3.754 23.240 2.191 1.00 0.00 H ATOM 12062 1HG LYS X 256 4.730 25.450 1.769 1.00 0.00 H ATOM 12063 2HG LYS X 256 4.725 25.122 0.031 1.00 0.00 H ATOM 12064 1HD LYS X 256 2.775 26.414 0.461 1.00 0.00 H ATOM 12065 2HD LYS X 256 2.212 24.753 0.225 1.00 0.00 H ATOM 12066 1HE LYS X 256 2.003 24.421 2.617 1.00 0.00 H ATOM 12067 2HE LYS X 256 2.749 25.986 2.947 1.00 0.00 H ATOM 12068 1HZ LYS X 256 0.370 26.087 3.127 1.00 0.00 H ATOM 12069 2HZ LYS X 256 0.873 27.040 1.878 1.00 0.00 H ATOM 12070 3HZ LYS X 256 0.175 25.577 1.571 1.00 0.00 H ATOM 12071 N LEU X 257 6.034 20.850 2.670 1.00 37.86 N ATOM 12072 CA LEU X 257 5.852 19.451 3.024 1.00 33.96 C ATOM 12073 C LEU X 257 4.676 19.358 3.988 1.00 31.80 C ATOM 12074 O LEU X 257 4.477 20.246 4.808 1.00 25.23 O ATOM 12075 CB LEU X 257 7.114 18.896 3.682 1.00 32.21 C ATOM 12076 CG LEU X 257 7.021 17.487 4.273 1.00 29.72 C ATOM 12077 CD1 LEU X 257 6.979 16.442 3.168 1.00 32.89 C ATOM 12078 CD2 LEU X 257 8.167 17.217 5.239 1.00 27.68 C ATOM 12079 H LEU X 257 6.485 21.469 3.328 1.00 0.00 H ATOM 12080 HA LEU X 257 5.658 18.886 2.113 1.00 0.00 H ATOM 12081 1HB LEU X 257 7.913 18.882 2.943 1.00 0.00 H ATOM 12082 2HB LEU X 257 7.407 19.565 4.491 1.00 0.00 H ATOM 12083 HG LEU X 257 6.080 17.380 4.813 1.00 0.00 H ATOM 12084 1HD1 LEU X 257 6.913 15.448 3.610 1.00 0.00 H ATOM 12085 2HD1 LEU X 257 6.108 16.616 2.536 1.00 0.00 H ATOM 12086 3HD1 LEU X 257 7.885 16.512 2.567 1.00 0.00 H ATOM 12087 1HD2 LEU X 257 8.073 16.208 5.643 1.00 0.00 H ATOM 12088 2HD2 LEU X 257 9.117 17.310 4.712 1.00 0.00 H ATOM 12089 3HD2 LEU X 257 8.133 17.939 6.055 1.00 0.00 H ATOM 12090 N THR X 258 3.899 18.286 3.889 1.00 33.37 N ATOM 12091 CA THR X 258 2.711 18.126 4.713 1.00 36.37 C ATOM 12092 C THR X 258 2.586 16.690 5.209 1.00 42.37 C ATOM 12093 O THR X 258 2.653 15.741 4.424 1.00 52.39 O ATOM 12094 CB THR X 258 1.429 18.508 3.946 1.00 31.91 C ATOM 12095 OG1 THR X 258 1.628 19.748 3.260 1.00 37.40 O ATOM 12096 CG2 THR X 258 0.260 18.650 4.910 1.00 18.73 C ATOM 12097 H THR X 258 4.138 17.563 3.225 1.00 0.00 H ATOM 12098 HA THR X 258 2.797 18.786 5.576 1.00 0.00 H ATOM 12099 HB THR X 258 1.199 17.735 3.213 1.00 0.00 H ATOM 12100 HG1 THR X 258 2.517 20.068 3.430 1.00 0.00 H ATOM 12101 1HG2 THR X 258 -0.638 18.919 4.355 1.00 0.00 H ATOM 12102 2HG2 THR X 258 0.098 17.704 5.427 1.00 0.00 H ATOM 12103 3HG2 THR X 258 0.482 19.428 5.639 1.00 0.00 H ATOM 12104 N LEU X 259 2.410 16.544 6.518 1.00 38.15 N ATOM 12105 CA LEU X 259 2.243 15.244 7.150 1.00 38.53 C ATOM 12106 C LEU X 259 0.868 15.189 7.778 1.00 34.47 C ATOM 12107 O LEU X 259 0.463 16.120 8.461 1.00 30.10 O ATOM 12108 CB LEU X 259 3.287 15.056 8.249 1.00 36.26 C ATOM 12109 CG LEU X 259 4.520 14.220 7.929 1.00 36.13 C ATOM 12110 CD1 LEU X 259 5.052 14.607 6.570 1.00 36.29 C ATOM 12111 CD2 LEU X 259 5.582 14.423 9.003 1.00 33.13 C ATOM 12112 H LEU X 259 2.393 17.375 7.091 1.00 0.00 H ATOM 12113 HA LEU X 259 2.385 14.472 6.395 1.00 0.00 H ATOM 12114 1HB LEU X 259 3.649 16.036 8.555 1.00 0.00 H ATOM 12115 2HB LEU X 259 2.808 14.584 9.107 1.00 0.00 H ATOM 12116 HG LEU X 259 4.245 13.166 7.892 1.00 0.00 H ATOM 12117 1HD1 LEU X 259 5.934 14.009 6.341 1.00 0.00 H ATOM 12118 2HD1 LEU X 259 4.287 14.427 5.815 1.00 0.00 H ATOM 12119 3HD1 LEU X 259 5.320 15.663 6.572 1.00 0.00 H ATOM 12120 1HD2 LEU X 259 6.459 13.821 8.766 1.00 0.00 H ATOM 12121 2HD2 LEU X 259 5.864 15.475 9.042 1.00 0.00 H ATOM 12122 3HD2 LEU X 259 5.184 14.118 9.971 1.00 0.00 H ATOM 12123 N ALA X 261 -2.328 12.548 9.703 1.00 34.99 N ATOM 12124 CA ALA X 261 -2.731 11.278 10.279 1.00 37.51 C ATOM 12125 C ALA X 261 -4.197 11.302 10.691 1.00 41.97 C ATOM 12126 O ALA X 261 -4.710 12.313 11.194 1.00 43.26 O ATOM 12127 CB ALA X 261 -1.846 10.927 11.464 1.00 35.26 C ATOM 12128 H ALA X 261 -3.002 13.298 9.644 1.00 0.00 H ATOM 12129 HA ALA X 261 -2.618 10.509 9.515 1.00 0.00 H ATOM 12130 1HB ALA X 261 -2.162 9.972 11.884 1.00 0.00 H ATOM 12131 2HB ALA X 261 -0.809 10.853 11.135 1.00 0.00 H ATOM 12132 3HB ALA X 261 -1.931 11.703 12.223 1.00 0.00 H ATOM 12133 N LEU X 262 -4.862 10.177 10.458 1.00 41.25 N ATOM 12134 CA LEU X 262 -6.246 9.988 10.855 1.00 40.11 C ATOM 12135 C LEU X 262 -6.334 8.868 11.881 1.00 48.98 C ATOM 12136 O LEU X 262 -5.921 7.737 11.619 1.00 51.70 O ATOM 12137 CB LEU X 262 -7.108 9.657 9.640 1.00 34.10 C ATOM 12138 CG LEU X 262 -8.571 9.378 9.973 1.00 37.22 C ATOM 12139 CD1 LEU X 262 -9.163 10.562 10.716 1.00 40.62 C ATOM 12140 CD2 LEU X 262 -9.364 9.080 8.715 1.00 39.06 C ATOM 12141 H LEU X 262 -4.379 9.427 9.985 1.00 0.00 H ATOM 12142 HA LEU X 262 -6.608 10.915 11.298 1.00 0.00 H ATOM 12143 1HB LEU X 262 -7.064 10.494 8.945 1.00 0.00 H ATOM 12144 2HB LEU X 262 -6.691 8.779 9.147 1.00 0.00 H ATOM 12145 HG LEU X 262 -8.635 8.518 10.640 1.00 0.00 H ATOM 12146 1HD1 LEU X 262 -10.208 10.358 10.952 1.00 0.00 H ATOM 12147 2HD1 LEU X 262 -8.609 10.726 11.640 1.00 0.00 H ATOM 12148 3HD1 LEU X 262 -9.099 11.452 10.091 1.00 0.00 H ATOM 12149 1HD2 LEU X 262 -10.404 8.884 8.978 1.00 0.00 H ATOM 12150 2HD2 LEU X 262 -9.315 9.937 8.043 1.00 0.00 H ATOM 12151 3HD2 LEU X 262 -8.944 8.205 8.219 1.00 0.00 H ATOM 12152 N VAL X 263 -6.884 9.193 13.045 1.00 49.89 N ATOM 12153 CA VAL X 263 -6.926 8.273 14.171 1.00 52.18 C ATOM 12154 C VAL X 263 -8.366 7.984 14.564 1.00 54.02 C ATOM 12155 O VAL X 263 -9.138 8.905 14.810 1.00 50.07 O ATOM 12156 CB VAL X 263 -6.203 8.880 15.384 1.00 53.14 C ATOM 12157 CG1 VAL X 263 -6.200 7.910 16.556 1.00 58.35 C ATOM 12158 CG2 VAL X 263 -4.789 9.283 15.005 1.00 50.10 C ATOM 12159 H VAL X 263 -7.286 10.114 13.147 1.00 0.00 H ATOM 12160 HA VAL X 263 -6.416 7.352 13.885 1.00 0.00 H ATOM 12161 HB VAL X 263 -6.752 9.760 15.719 1.00 0.00 H ATOM 12162 1HG1 VAL X 263 -5.683 8.363 17.402 1.00 0.00 H ATOM 12163 2HG1 VAL X 263 -7.227 7.680 16.840 1.00 0.00 H ATOM 12164 3HG1 VAL X 263 -5.687 6.993 16.268 1.00 0.00 H ATOM 12165 1HG2 VAL X 263 -4.288 9.712 15.872 1.00 0.00 H ATOM 12166 2HG2 VAL X 263 -4.239 8.405 14.665 1.00 0.00 H ATOM 12167 3HG2 VAL X 263 -4.823 10.022 14.204 1.00 0.00 H ATOM 12168 N ASP X 264 -8.730 6.707 14.632 1.00 63.32 N ATOM 12169 CA ASP X 264 -10.100 6.336 14.980 1.00 71.83 C ATOM 12170 C ASP X 264 -10.313 6.188 16.485 1.00 76.29 C ATOM 12171 O ASP X 264 -9.464 5.655 17.197 1.00 78.14 O ATOM 12172 CB ASP X 264 -10.508 5.044 14.269 1.00 76.98 C ATOM 12173 CG ASP X 264 -11.912 4.598 14.635 1.00 84.14 C ATOM 12174 OD1 ASP X 264 -12.068 3.892 15.653 1.00 88.64 O ATOM 12175 OD2 ASP X 264 -12.860 4.957 13.905 1.00 86.67 O ATOM 12176 H ASP X 264 -8.056 5.979 14.442 1.00 0.00 H ATOM 12177 HA ASP X 264 -10.768 7.135 14.657 1.00 0.00 H ATOM 12178 1HB ASP X 264 -10.454 5.190 13.190 1.00 0.00 H ATOM 12179 2HB ASP X 264 -9.807 4.250 14.527 1.00 0.00 H ATOM 12180 N GLY X 265 -11.458 6.665 16.959 1.00 80.29 N ATOM 12181 CA GLY X 265 -11.843 6.500 18.348 1.00 85.49 C ATOM 12182 C GLY X 265 -13.098 5.655 18.467 1.00 91.19 C ATOM 12183 O GLY X 265 -14.105 5.930 17.813 1.00 94.02 O ATOM 12184 H GLY X 265 -12.078 7.157 16.332 1.00 0.00 H ATOM 12185 1HA GLY X 265 -11.028 6.030 18.898 1.00 0.00 H ATOM 12186 2HA GLY X 265 -12.012 7.478 18.797 1.00 0.00 H ATOM 12187 N LYS X 266 -13.039 4.614 19.290 1.00 93.67 N ATOM 12188 CA LYS X 266 -11.828 4.273 20.023 1.00 96.92 C ATOM 12189 C LYS X 266 -11.171 3.049 19.400 1.00 97.03 C ATOM 12190 O LYS X 266 -11.859 2.126 18.959 1.00 95.64 O ATOM 12191 CB LYS X 266 -12.139 4.020 21.499 1.00100.60 C ATOM 12192 CG LYS X 266 -12.291 5.283 22.336 1.00 0.00 C ATOM 12193 CD LYS X 266 -13.571 6.027 21.983 1.00 0.00 C ATOM 12194 CE LYS X 266 -13.742 7.272 22.842 1.00 0.00 C ATOM 12195 NZ LYS X 266 -14.960 8.042 22.469 1.00 0.00 N ATOM 12196 H LYS X 266 -13.863 4.043 19.409 1.00 0.00 H ATOM 12197 HA LYS X 266 -11.140 5.118 19.967 1.00 0.00 H ATOM 12198 1HB LYS X 266 -13.063 3.448 21.584 1.00 0.00 H ATOM 12199 2HB LYS X 266 -11.342 3.420 21.941 1.00 0.00 H ATOM 12200 1HG LYS X 266 -12.314 5.019 23.393 1.00 0.00 H ATOM 12201 2HG LYS X 266 -11.439 5.939 22.162 1.00 0.00 H ATOM 12202 1HD LYS X 266 -13.543 6.322 20.933 1.00 0.00 H ATOM 12203 2HD LYS X 266 -14.427 5.371 22.136 1.00 0.00 H ATOM 12204 1HE LYS X 266 -13.817 6.983 23.890 1.00 0.00 H ATOM 12205 2HE LYS X 266 -12.871 7.916 22.727 1.00 0.00 H ATOM 12206 1HZ LYS X 266 -15.037 8.858 23.060 1.00 0.00 H ATOM 12207 2HZ LYS X 266 -14.893 8.331 21.503 1.00 0.00 H ATOM 12208 3HZ LYS X 266 -15.776 7.461 22.590 1.00 0.00 H ATOM 12209 N ILE X 268 -7.109 0.623 19.063 1.00104.10 N ATOM 12210 CA ILE X 268 -5.688 0.357 19.162 1.00109.22 C ATOM 12211 C ILE X 268 -5.429 -0.846 18.271 1.00112.81 C ATOM 12212 O ILE X 268 -4.764 -0.743 17.241 1.00114.61 O ATOM 12213 CB ILE X 268 -5.245 0.075 20.609 1.00111.90 C ATOM 12214 CG1 ILE X 268 -3.717 0.034 20.702 1.00 0.00 C ATOM 12215 CG2 ILE X 268 -5.847 -1.231 21.105 1.00 0.00 C ATOM 12216 CD1 ILE X 268 -3.190 0.073 22.118 1.00 0.00 C ATOM 12217 H ILE X 268 -7.721 -0.098 18.709 1.00 0.00 H ATOM 12218 HA ILE X 268 -5.147 1.250 18.852 1.00 0.00 H ATOM 12219 HB ILE X 268 -5.578 0.886 21.256 1.00 0.00 H ATOM 12220 1HG1 ILE X 268 -3.349 -0.874 20.225 1.00 0.00 H ATOM 12221 2HG1 ILE X 268 -3.297 0.881 20.159 1.00 0.00 H ATOM 12222 1HG2 ILE X 268 -5.523 -1.415 22.129 1.00 0.00 H ATOM 12223 2HG2 ILE X 268 -6.934 -1.165 21.074 1.00 0.00 H ATOM 12224 3HG2 ILE X 268 -5.515 -2.050 20.466 1.00 0.00 H ATOM 12225 1HD1 ILE X 268 -2.100 0.041 22.101 1.00 0.00 H ATOM 12226 2HD1 ILE X 268 -3.519 0.993 22.603 1.00 0.00 H ATOM 12227 3HD1 ILE X 268 -3.569 -0.785 22.671 1.00 0.00 H ATOM 12228 N ASN X 269 -5.992 -1.983 18.666 1.00113.43 N ATOM 12229 CA ASN X 269 -5.845 -3.220 17.911 1.00114.99 C ATOM 12230 C ASN X 269 -6.745 -3.275 16.677 1.00114.76 C ATOM 12231 O ASN X 269 -6.386 -3.882 15.668 1.00118.53 O ATOM 12232 CB ASN X 269 -6.114 -4.412 18.811 1.00116.69 C ATOM 12233 CG ASN X 269 -5.026 -4.625 19.827 1.00 0.00 C ATOM 12234 OD1 ASN X 269 -3.880 -4.208 19.625 1.00 0.00 O ATOM 12235 ND2 ASN X 269 -5.363 -5.267 20.917 1.00 0.00 N ATOM 12236 H ASN X 269 -6.538 -1.987 19.516 1.00 0.00 H ATOM 12237 HA ASN X 269 -4.821 -3.279 17.539 1.00 0.00 H ATOM 12238 1HB ASN X 269 -7.060 -4.268 19.333 1.00 0.00 H ATOM 12239 2HB ASN X 269 -6.209 -5.312 18.204 1.00 0.00 H ATOM 12240 1HD2 ASN X 269 -4.681 -5.438 21.628 1.00 0.00 H ATOM 12241 2HD2 ASN X 269 -6.303 -5.587 21.039 1.00 0.00 H ATOM 12242 N GLY X 271 -8.789 -0.639 14.319 1.00103.39 N ATOM 12243 CA GLY X 271 -9.236 0.663 13.860 1.00 98.14 C ATOM 12244 C GLY X 271 -8.640 1.048 12.520 1.00 96.26 C ATOM 12245 O GLY X 271 -7.520 0.654 12.192 1.00 95.22 O ATOM 12246 H GLY X 271 -9.117 -1.468 13.843 1.00 0.00 H ATOM 12247 1HA GLY X 271 -10.323 0.666 13.777 1.00 0.00 H ATOM 12248 2HA GLY X 271 -8.968 1.420 14.596 1.00 0.00 H ATOM 12249 N GLY X 272 -9.393 1.823 11.746 1.00 93.74 N ATOM 12250 CA GLY X 272 -8.949 2.262 10.436 1.00 87.12 C ATOM 12251 C GLY X 272 -8.141 3.543 10.497 1.00 78.08 C ATOM 12252 O GLY X 272 -8.671 4.635 10.295 1.00 78.31 O ATOM 12253 H GLY X 272 -10.300 2.114 12.081 1.00 0.00 H ATOM 12254 1HA GLY X 272 -8.343 1.481 9.977 1.00 0.00 H ATOM 12255 2HA GLY X 272 -9.814 2.418 9.792 1.00 0.00 H ATOM 12256 N HIS X 273 -6.850 3.407 10.781 1.00 69.90 N ATOM 12257 CA HIS X 273 -5.964 4.560 10.876 1.00 62.32 C ATOM 12258 C HIS X 273 -5.251 4.800 9.552 1.00 58.25 C ATOM 12259 O HIS X 273 -4.898 3.855 8.846 1.00 61.66 O ATOM 12260 CB HIS X 273 -4.955 4.363 12.006 1.00 59.97 C ATOM 12261 CG HIS X 273 -5.587 4.060 13.325 1.00 64.25 C ATOM 12262 ND1 HIS X 273 -5.814 5.027 14.286 1.00 63.81 N ATOM 12263 CD2 HIS X 273 -6.057 2.902 13.847 1.00 66.57 C ATOM 12264 CE1 HIS X 273 -6.385 4.475 15.336 1.00 63.39 C ATOM 12265 NE2 HIS X 273 -6.544 3.185 15.099 1.00 64.74 N ATOM 12266 H HIS X 273 -6.473 2.483 10.935 1.00 0.00 H ATOM 12267 HA HIS X 273 -6.550 5.452 11.095 1.00 0.00 H ATOM 12268 1HB HIS X 273 -4.281 3.544 11.753 1.00 0.00 H ATOM 12269 2HB HIS X 273 -4.350 5.263 12.115 1.00 0.00 H ATOM 12270 HD2 HIS X 273 -6.045 1.925 13.363 1.00 0.00 H ATOM 12271 HE1 HIS X 273 -6.678 4.994 16.248 1.00 0.00 H ATOM 12272 HE2 HIS X 273 -6.956 2.514 15.732 1.00 0.00 H ATOM 12273 N LYS X 274 -5.054 6.069 9.210 1.00 48.06 N ATOM 12274 CA LYS X 274 -4.468 6.424 7.924 1.00 43.14 C ATOM 12275 C LYS X 274 -3.363 7.468 8.062 1.00 42.63 C ATOM 12276 O LYS X 274 -3.408 8.325 8.945 1.00 44.80 O ATOM 12277 CB LYS X 274 -5.554 6.932 6.973 1.00 45.07 C ATOM 12278 CG LYS X 274 -6.757 6.005 6.854 1.00 51.52 C ATOM 12279 CD LYS X 274 -7.788 6.534 5.875 1.00 54.74 C ATOM 12280 CE LYS X 274 -7.283 6.445 4.449 1.00 61.41 C ATOM 12281 NZ LYS X 274 -8.304 6.911 3.473 1.00 64.30 N ATOM 12282 H LYS X 274 -5.314 6.804 9.852 1.00 0.00 H ATOM 12283 HA LYS X 274 -4.012 5.532 7.493 1.00 0.00 H ATOM 12284 1HB LYS X 274 -5.909 7.905 7.313 1.00 0.00 H ATOM 12285 2HB LYS X 274 -5.131 7.067 5.977 1.00 0.00 H ATOM 12286 1HG LYS X 274 -6.427 5.022 6.515 1.00 0.00 H ATOM 12287 2HG LYS X 274 -7.228 5.894 7.830 1.00 0.00 H ATOM 12288 1HD LYS X 274 -8.707 5.954 5.966 1.00 0.00 H ATOM 12289 2HD LYS X 274 -8.011 7.575 6.109 1.00 0.00 H ATOM 12290 1HE LYS X 274 -6.387 7.055 4.342 1.00 0.00 H ATOM 12291 2HE LYS X 274 -7.022 5.412 4.219 1.00 0.00 H ATOM 12292 1HZ LYS X 274 -7.933 6.837 2.536 1.00 0.00 H ATOM 12293 2HZ LYS X 274 -9.133 6.339 3.553 1.00 0.00 H ATOM 12294 3HZ LYS X 274 -8.540 7.874 3.666 1.00 0.00 H ATOM 12295 N LEU X 275 -2.366 7.382 7.187 1.00 40.79 N ATOM 12296 CA LEU X 275 -1.303 8.379 7.135 1.00 36.18 C ATOM 12297 C LEU X 275 -1.322 9.090 5.795 1.00 33.75 C ATOM 12298 O LEU X 275 -1.989 8.648 4.862 1.00 36.65 O ATOM 12299 CB LEU X 275 0.066 7.741 7.355 1.00 40.35 C ATOM 12300 CG LEU X 275 0.375 7.211 8.753 1.00 44.15 C ATOM 12301 CD1 LEU X 275 1.881 7.037 8.921 1.00 41.67 C ATOM 12302 CD2 LEU X 275 -0.205 8.122 9.830 1.00 40.65 C ATOM 12303 H LEU X 275 -2.344 6.606 6.541 1.00 0.00 H ATOM 12304 HA LEU X 275 -1.472 9.106 7.928 1.00 0.00 H ATOM 12305 1HB LEU X 275 0.173 6.902 6.669 1.00 0.00 H ATOM 12306 2HB LEU X 275 0.834 8.477 7.119 1.00 0.00 H ATOM 12307 HG LEU X 275 -0.058 6.217 8.869 1.00 0.00 H ATOM 12308 1HD1 LEU X 275 2.094 6.658 9.921 1.00 0.00 H ATOM 12309 2HD1 LEU X 275 2.250 6.329 8.179 1.00 0.00 H ATOM 12310 3HD1 LEU X 275 2.376 7.998 8.784 1.00 0.00 H ATOM 12311 1HD2 LEU X 275 0.031 7.717 10.815 1.00 0.00 H ATOM 12312 2HD2 LEU X 275 0.226 9.119 9.734 1.00 0.00 H ATOM 12313 3HD2 LEU X 275 -1.287 8.182 9.712 1.00 0.00 H ATOM 12314 N GLY X 276 -0.578 10.186 5.700 1.00 35.14 N ATOM 12315 CA GLY X 276 -0.575 11.001 4.500 1.00 35.84 C ATOM 12316 C GLY X 276 0.647 11.887 4.349 1.00 36.13 C ATOM 12317 O GLY X 276 1.074 12.559 5.293 1.00 38.98 O ATOM 12318 H GLY X 276 0.000 10.459 6.482 1.00 0.00 H ATOM 12319 1HA GLY X 276 -0.636 10.357 3.623 1.00 0.00 H ATOM 12320 2HA GLY X 276 -1.458 11.639 4.492 1.00 0.00 H ATOM 12321 N LEU X 277 1.201 11.886 3.142 1.00 33.03 N ATOM 12322 CA LEU X 277 2.363 12.693 2.812 1.00 33.28 C ATOM 12323 C LEU X 277 1.969 13.562 1.628 1.00 31.09 C ATOM 12324 O LEU X 277 1.356 13.070 0.683 1.00 22.03 O ATOM 12325 CB LEU X 277 3.526 11.770 2.433 1.00 32.32 C ATOM 12326 CG LEU X 277 4.988 12.233 2.347 1.00 31.03 C ATOM 12327 CD1 LEU X 277 5.231 13.309 1.293 1.00 24.10 C ATOM 12328 CD2 LEU X 277 5.471 12.693 3.698 1.00 24.26 C ATOM 12329 H LEU X 277 0.792 11.298 2.430 1.00 0.00 H ATOM 12330 HA LEU X 277 2.639 13.277 3.689 1.00 0.00 H ATOM 12331 1HB LEU X 277 3.563 10.948 3.146 1.00 0.00 H ATOM 12332 2HB LEU X 277 3.333 11.357 1.443 1.00 0.00 H ATOM 12333 HG LEU X 277 5.612 11.406 2.009 1.00 0.00 H ATOM 12334 1HD1 LEU X 277 6.286 13.585 1.291 1.00 0.00 H ATOM 12335 2HD1 LEU X 277 4.956 12.925 0.311 1.00 0.00 H ATOM 12336 3HD1 LEU X 277 4.627 14.186 1.523 1.00 0.00 H ATOM 12337 1HD2 LEU X 277 6.509 13.018 3.622 1.00 0.00 H ATOM 12338 2HD2 LEU X 277 4.855 13.524 4.041 1.00 0.00 H ATOM 12339 3HD2 LEU X 277 5.399 11.870 4.410 1.00 0.00 H ATOM 12340 N GLY X 278 2.313 14.846 1.672 1.00 29.10 N ATOM 12341 CA GLY X 278 2.038 15.727 0.548 1.00 26.32 C ATOM 12342 C GLY X 278 3.163 16.714 0.300 1.00 31.28 C ATOM 12343 O GLY X 278 3.668 17.319 1.231 1.00 38.93 O ATOM 12344 H GLY X 278 2.770 15.221 2.491 1.00 0.00 H ATOM 12345 1HA GLY X 278 1.881 15.131 -0.351 1.00 0.00 H ATOM 12346 2HA GLY X 278 1.116 16.277 0.734 1.00 0.00 H ATOM 12347 N LEU X 279 3.566 16.885 -0.953 1.00 29.99 N ATOM 12348 CA LEU X 279 4.673 17.791 -1.251 1.00 31.37 C ATOM 12349 C LEU X 279 4.359 18.745 -2.405 1.00 33.35 C ATOM 12350 O LEU X 279 4.000 18.320 -3.504 1.00 40.03 O ATOM 12351 CB LEU X 279 5.959 17.004 -1.524 1.00 35.21 C ATOM 12352 CG LEU X 279 7.286 17.773 -1.558 1.00 36.26 C ATOM 12353 CD1 LEU X 279 7.586 18.463 -0.231 1.00 37.67 C ATOM 12354 CD2 LEU X 279 8.421 16.837 -1.937 1.00 33.60 C ATOM 12355 H LEU X 279 3.115 16.394 -1.711 1.00 0.00 H ATOM 12356 HA LEU X 279 4.837 18.433 -0.386 1.00 0.00 H ATOM 12357 1HB LEU X 279 6.067 16.239 -0.757 1.00 0.00 H ATOM 12358 2HB LEU X 279 5.865 16.510 -2.491 1.00 0.00 H ATOM 12359 HG LEU X 279 7.223 18.575 -2.294 1.00 0.00 H ATOM 12360 1HD1 LEU X 279 8.535 18.994 -0.304 1.00 0.00 H ATOM 12361 2HD1 LEU X 279 6.791 19.172 -0.002 1.00 0.00 H ATOM 12362 3HD1 LEU X 279 7.648 17.717 0.561 1.00 0.00 H ATOM 12363 1HD2 LEU X 279 9.359 17.393 -1.959 1.00 0.00 H ATOM 12364 2HD2 LEU X 279 8.492 16.035 -1.202 1.00 0.00 H ATOM 12365 3HD2 LEU X 279 8.228 16.411 -2.922 1.00 0.00 H ATOM 12366 N GLU X 280 4.488 20.040 -2.134 1.00 33.97 N ATOM 12367 CA GLU X 280 4.234 21.082 -3.124 1.00 34.08 C ATOM 12368 C GLU X 280 5.515 21.830 -3.482 1.00 34.97 C ATOM 12369 O GLU X 280 6.164 22.421 -2.618 1.00 41.29 O ATOM 12370 CB GLU X 280 3.194 22.077 -2.607 1.00 38.49 C ATOM 12371 CG GLU X 280 1.767 21.563 -2.598 1.00 45.37 C ATOM 12372 CD GLU X 280 0.764 22.657 -2.267 1.00 55.32 C ATOM 12373 OE1 GLU X 280 1.010 23.827 -2.636 1.00 56.15 O ATOM 12374 OE2 GLU X 280 -0.272 22.347 -1.640 1.00 59.67 O ATOM 12375 H GLU X 280 4.774 20.306 -1.202 1.00 0.00 H ATOM 12376 HA GLU X 280 3.845 20.613 -4.028 1.00 0.00 H ATOM 12377 1HB GLU X 280 3.445 22.369 -1.587 1.00 0.00 H ATOM 12378 2HB GLU X 280 3.216 22.978 -3.220 1.00 0.00 H ATOM 12379 1HG GLU X 280 1.535 21.149 -3.579 1.00 0.00 H ATOM 12380 2HG GLU X 280 1.686 20.760 -1.867 1.00 0.00 H ATOM 12381 N LEU X 281 5.867 21.798 -4.763 1.00 34.03 N ATOM 12382 CA LEU X 281 7.057 22.471 -5.269 1.00 41.03 C ATOM 12383 C LEU X 281 6.682 23.551 -6.275 1.00 48.10 C ATOM 12384 O LEU X 281 6.064 23.269 -7.303 1.00 49.67 O ATOM 12385 CB LEU X 281 7.992 21.464 -5.941 1.00 44.93 C ATOM 12386 CG LEU X 281 9.115 20.831 -5.120 1.00 43.69 C ATOM 12387 CD1 LEU X 281 8.580 20.202 -3.849 1.00 43.28 C ATOM 12388 CD2 LEU X 281 9.850 19.798 -5.961 1.00 41.65 C ATOM 12389 H LEU X 281 5.281 21.285 -5.406 1.00 0.00 H ATOM 12390 HA LEU X 281 7.580 22.927 -4.429 1.00 0.00 H ATOM 12391 1HB LEU X 281 7.396 20.636 -6.320 1.00 0.00 H ATOM 12392 2HB LEU X 281 8.478 21.951 -6.786 1.00 0.00 H ATOM 12393 HG LEU X 281 9.816 21.604 -4.806 1.00 0.00 H ATOM 12394 1HD1 LEU X 281 9.403 19.761 -3.287 1.00 0.00 H ATOM 12395 2HD1 LEU X 281 8.095 20.966 -3.241 1.00 0.00 H ATOM 12396 3HD1 LEU X 281 7.858 19.427 -4.103 1.00 0.00 H ATOM 12397 1HD2 LEU X 281 10.650 19.351 -5.371 1.00 0.00 H ATOM 12398 2HD2 LEU X 281 9.152 19.021 -6.275 1.00 0.00 H ATOM 12399 3HD2 LEU X 281 10.275 20.281 -6.841 1.00 0.00 H ATOM 12400 N GLU X 282 7.063 24.788 -5.977 1.00 49.99 N ATOM 12401 CA GLU X 282 6.790 25.905 -6.869 1.00 51.78 C ATOM 12402 C GLU X 282 8.089 26.576 -7.295 1.00 60.18 C ATOM 12403 O GLU X 282 8.750 27.236 -6.494 1.00 61.87 O ATOM 12404 CB GLU X 282 5.879 26.923 -6.182 1.00 53.13 C ATOM 12405 CG GLU X 282 4.707 26.303 -5.444 1.00 56.37 C ATOM 12406 CD GLU X 282 3.374 26.865 -5.892 1.00 60.48 C ATOM 12407 OE1 GLU X 282 3.371 27.797 -6.724 1.00 65.36 O ATOM 12408 OE2 GLU X 282 2.329 26.374 -5.414 1.00 59.59 O ATOM 12409 H GLU X 282 7.554 24.959 -5.111 1.00 0.00 H ATOM 12410 HA GLU X 282 6.283 25.524 -7.756 1.00 0.00 H ATOM 12411 1HB GLU X 282 6.459 27.506 -5.467 1.00 0.00 H ATOM 12412 2HB GLU X 282 5.483 27.616 -6.924 1.00 0.00 H ATOM 12413 1HG GLU X 282 4.713 25.227 -5.613 1.00 0.00 H ATOM 12414 2HG GLU X 282 4.831 26.476 -4.376 1.00 0.00 H ATOM 12415 N ALA X 283 8.451 26.399 -8.561 1.00 63.69 N ATOM 12416 CA ALA X 283 9.651 27.019 -9.109 1.00 65.85 C ATOM 12417 C ALA X 283 9.297 27.935 -10.277 1.00 81.88 C ATOM 12418 O ALA X 283 9.909 27.870 -11.345 1.00 92.31 O ATOM 12419 OXT ALA X 283 8.384 28.757 -10.182 1.00 81.97 O ATOM 12420 CB ALA X 283 10.654 25.955 -9.543 1.00 56.77 C ATOM 12421 H ALA X 283 7.880 25.820 -9.159 1.00 0.00 H ATOM 12422 HA ALA X 283 10.103 27.630 -8.328 1.00 0.00 H ATOM 12423 1HB ALA X 283 11.543 26.437 -9.949 1.00 0.00 H ATOM 12424 2HB ALA X 283 10.933 25.345 -8.683 1.00 0.00 H ATOM 12425 3HB ALA X 283 10.205 25.322 -10.306 1.00 0.00 H TER HETATM12427 N1 LDA X1284 -1.112 3.067 9.631 1.00 77.01 N HETATM12428 O1 LDA X1284 -2.349 3.430 9.647 1.00 82.10 O HETATM12429 CM1 LDA X1284 -0.551 3.385 8.344 1.00 77.35 C HETATM12430 CM2 LDA X1284 -1.034 1.680 9.829 1.00 77.93 C HETATM12431 C1 LDA X1284 -0.418 3.755 10.660 1.00 66.50 C HETATM12432 C2 LDA X1284 -1.243 4.703 11.557 1.00 56.99 C HETATM12433 C3 LDA X1284 -0.521 5.420 12.700 1.00 49.01 C HETATM12434 C4 LDA X1284 -1.310 6.483 13.475 1.00 44.38 C HETATM12435 C5 LDA X1284 -0.646 7.136 14.671 1.00 41.17 C HETATM12436 C6 LDA X1284 -0.865 8.646 14.873 1.00 40.04 C HETATM12437 C7 LDA X1284 0.357 9.486 15.187 1.00 43.39 C HETATM12438 C8 LDA X1284 0.257 10.998 15.002 1.00 43.87 C HETATM12439 C9 LDA X1284 1.593 11.647 15.372 1.00 0.00 C HETATM12440 C10 LDA X1284 1.491 13.163 15.188 1.00 0.00 C HETATM12441 C11 LDA X1284 2.827 13.812 15.557 1.00 0.00 C HETATM12442 C12 LDA X1284 2.727 15.327 15.373 1.00 0.00 C HETATM12443 HM11 LDA X1284 0.498 3.090 8.322 1.00 0.00 H HETATM12444 HM12 LDA X1284 -1.096 2.848 7.568 1.00 0.00 H HETATM12445 HM13 LDA X1284 -0.630 4.458 8.168 1.00 0.00 H HETATM12446 HM21 LDA X1284 -1.480 1.424 10.790 1.00 0.00 H HETATM12447 HM22 LDA X1284 -1.571 1.168 9.032 1.00 0.00 H HETATM12448 HM23 LDA X1284 0.011 1.369 9.821 1.00 0.00 H HETATM12449 H11 LDA X1284 0.364 4.322 10.154 1.00 0.00 H HETATM12450 H12 LDA X1284 0.037 2.978 11.274 1.00 0.00 H HETATM12451 H21 LDA X1284 -2.041 4.083 11.965 1.00 0.00 H HETATM12452 H22 LDA X1284 -1.667 5.441 10.876 1.00 0.00 H HETATM12453 H31 LDA X1284 0.357 5.879 12.245 1.00 0.00 H HETATM12454 H32 LDA X1284 -0.206 4.631 13.383 1.00 0.00 H HETATM12455 H41 LDA X1284 -2.223 5.979 13.796 1.00 0.00 H HETATM12456 H42 LDA X1284 -1.557 7.246 12.736 1.00 0.00 H HETATM12457 H51 LDA X1284 0.419 6.935 14.553 1.00 0.00 H HETATM12458 H52 LDA X1284 -1.023 6.595 15.539 1.00 0.00 H HETATM12459 H61 LDA X1284 -1.550 8.806 15.706 1.00 0.00 H HETATM12460 H62 LDA X1284 -1.289 9.075 13.966 1.00 0.00 H HETATM12461 H71 LDA X1284 1.183 9.178 14.547 1.00 0.00 H HETATM12462 H72 LDA X1284 0.636 9.348 16.232 1.00 0.00 H HETATM12463 H81 LDA X1284 -0.529 11.392 15.647 1.00 0.00 H HETATM12464 H82 LDA X1284 0.020 11.223 13.962 1.00 0.00 H HETATM12465 H91 LDA X1284 2.378 11.254 14.727 1.00 0.00 H HETATM12466 H92 LDA X1284 1.829 11.423 16.412 1.00 0.00 H HETATM12467 H101 LDA X1284 0.706 13.556 15.832 1.00 0.00 H HETATM12468 H102 LDA X1284 1.255 13.387 14.147 1.00 0.00 H HETATM12469 H111 LDA X1284 3.614 13.418 14.912 1.00 0.00 H HETATM12470 H112 LDA X1284 3.065 13.587 16.597 1.00 0.00 H HETATM12471 H121 LDA X1284 3.678 15.789 15.636 1.00 0.00 H HETATM12472 H122 LDA X1284 2.489 15.551 14.332 1.00 0.00 H HETATM12473 H123 LDA X1284 1.941 15.720 16.018 1.00 0.00 H TER CONECT1242712428124291243012431 CONECT1242812427 CONECT1242912427124431244412445 CONECT1243012427124461244712448 CONECT1243112427124321244912450 CONECT1243212431124331245112452 CONECT1243312432124341245312454 CONECT1243412433124351245512456 CONECT1243512434124361245712458 CONECT1243612435124371245912460 CONECT1243712436124381246112462 CONECT1243812437124391246312464 CONECT1243912438124401246512466 CONECT1244012439124411246712468 CONECT1244112440124421246912470 CONECT1244212441124711247212473 CONECT1244312429 CONECT1244412429 CONECT1244512429 CONECT1244612430 CONECT1244712430 CONECT1244812430 CONECT1244912431 CONECT1245012431 CONECT1245112432 CONECT1245212432 CONECT1245312433 CONECT1245412433 CONECT1245512434 CONECT1245612434 CONECT1245712435 CONECT1245812435 CONECT1245912436 CONECT1246012436 CONECT1246112437 CONECT1246212437 CONECT1246312438 CONECT1246412438 CONECT1246512439 CONECT1246612439 CONECT1246712440 CONECT1246812440 CONECT1246912441 CONECT1247012441 CONECT1247112442 CONECT1247212442 CONECT1247312442 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3788.89 8181 2702.81 8.17354 125.771 -0.84363 -1193.73 91.6837 -65.9728 -479.289 -36.2262 -31.1606 0 349.81 1988.58 -55.2672 0 345.396 333.709 8475.57 MET:NtermProteinFull_1 -2.03065 0.75232 2.33048 0.02511 0.11577 0.04054 -2.69946 0 -0.10066 0 0 0 0 0.13669 6.24305 0 0 1.65735 0 6.47053 CYS_2 -2.95596 0.18366 2.96843 0.00342 0.01589 -0.1596 -1.8278 0 0 -0.40113 -0.41911 0 0 0.06429 0.16903 0.44764 0 3.25479 0.55522 1.89877 ILE_3 -5.65829 0.95686 2.43097 0.02134 0.07957 -0.35695 -0.52476 0.15482 -0.10066 0 0 0 0 -0.04293 1.10352 -0.28587 0 2.30374 0.54177 0.62315 PRO_4 -7.09467 0.92375 3.72711 0.00296 0.07609 0.02832 -0.89055 0.67021 0 0 -0.55046 0 0 1.6801 0.42798 -1.13022 0 -1.64321 -0.23885 -4.01142 PRO_5 -4.06229 0.44341 1.79854 0.00286 0.10779 -0.0778 -0.17981 0.52386 0 0 0 0 0 0.32779 1.41752 -1.16583 0 -1.64321 -0.43477 -2.94194 SER_6 -4.05939 0.13544 4.20217 0.00167 0.06436 -0.4091 -0.45708 0 -0.24227 0 0 0 0 0.13579 0.59891 -0.35305 0 -0.28969 -0.46376 -1.136 TYR_7 -8.92506 1.43768 3.77118 0.02359 0.38356 -0.32321 0.32314 0 -0.2862 0 0 0 0 -0.04846 2.80495 0.20175 0 0.58223 -0.36922 -0.42407 ALA_8 -2.08674 0.09367 2.22631 0.00128 0 -0.39401 -0.05829 0 0 0 0 0 0 -0.01766 0 -0.05297 0 1.32468 -0.45198 0.58429 ASP_9 -4.00635 0.28649 4.2137 0.00424 0.31881 -0.42793 -1.53164 0 -0.40639 0 0 0 0 0.83106 2.06466 -0.26674 0 -2.14574 -0.63905 -1.70488 LEU_10 -5.7456 0.48568 1.57184 0.01242 0.05024 -0.27006 -0.16316 0 -0.2862 0 0 0 0 -0.01693 1.06709 -0.16876 0 1.66147 -0.37924 -2.18123 GLY_11 -2.74009 0.09125 2.49191 0.00011 0 -0.07323 -0.98557 0 -0.68586 0 0 0 0 0.00825 0 -1.35922 0 0.79816 -0.50627 -2.96057 LYS_12 -4.89373 0.41768 6.44582 0.019 0.58004 0.03327 -3.81766 0 -0.60607 0 0 0 0 -0.01991 5.63237 0.04289 0 -0.71458 -0.51776 2.60135 ALA_13 -2.93468 0.30823 2.6925 0.00121 0 -0.07745 -0.68693 0 -0.53386 0 0 0 0 0.40371 0 -0.15443 0 1.32468 -0.1895 0.15348 ALA_14 -3.45638 0.20536 2.83321 0.00143 0 -0.19701 -1.00346 0 -0.54989 0 0 0 0 0.45289 0 -0.14649 0 1.32468 -0.21774 -0.7534 ARG_15 -5.7625 0.17799 6.06351 0.00806 0.17093 -0.0391 -2.68981 0 -0.8638 0 0 0 0 0.34426 1.55524 -0.08082 0 -0.09474 -0.29643 -1.50721 ASP_16 -6.11607 0.39046 8.29914 0.00239 0.27855 0.01515 -6.52867 0 -1.05426 0 0 0 0 0.58838 5.16399 0.1584 0 -2.14574 -0.32819 -1.27646 ILE_17 -3.70716 0.33422 3.13013 0.02588 0.1075 -0.02196 -0.97886 0 -0.53386 0 0 0 0 -0.01351 1.47503 -0.38121 0 2.30374 -0.15684 1.58311 PHE_18 -4.96469 24.0301 3.85884 0.0196 0.20169 -0.23937 -0.92528 0 -0.54989 0 0 0 0 1.5061 3.19737 0.07521 0 1.21829 -0.07104 27.357 ASN_19 -4.01692 0.18961 3.86355 0.00518 0.27138 -0.0877 -0.74862 0 -0.17794 0 0 0 0 0.42744 1.8025 0.18159 0 -1.34026 0.40667 0.77648 LYS_20 -3.75146 0.29687 4.32908 0.02375 0.28871 -0.19827 -0.77786 0 -0.61231 0 0 0 0 2.59427 5.25855 -0.01561 0 -0.71458 0.38797 7.10909 GLY_21 -1.99737 0.0791 1.1888 6e-05 0 -0.06502 0.54511 0 0 0 0 0 0 -0.06575 0 -1.50312 0 0.79816 -0.33178 -1.35181 PHE_22 -5.37366 0.42657 2.66046 0.01927 0.2761 -0.15858 -0.21179 0 0 0 0 0 0 0.19929 2.01624 -0.26383 0 1.21829 -0.28817 0.52018 GLY_23 -1.79028 0.01938 1.58268 0.00018 0 -0.13556 0.03904 0 -0.35192 0 0 0 0 0.17726 0 -0.43907 0 0.79816 2.8552 2.75509 PHE_24 -5.04102 23.1349 2.83268 0.0257 0.30175 0.30088 0.13817 0 0 0 0 0 0 -0.05674 5.39306 0.12405 0 1.21829 2.64078 31.0125 GLY_25 -2.81762 0.50866 2.31681 0.00013 0 -0.05066 -1.35813 0 0 -0.41086 0 0 0 0.19115 0 -1.39872 0 0.79816 -0.74758 -2.96866 LEU_26 -5.50199 0.90009 2.61485 0.00992 0.05276 -0.1809 -0.33257 0 -0.35192 0 0 0 0 1.73935 2.37971 0.18985 0 1.66147 -0.45277 2.72785 VAL_27 -3.81248 0.96102 1.99332 0.01327 0.05485 0.22199 -1.77857 0 0 -1.33683 0 0 0 0.3072 2.35534 -0.77343 0 2.64269 -0.12629 0.72208 LYS_28 -3.27648 0.46005 2.01512 0.01189 0.22536 -0.09762 -0.85888 0 0 0 0 0 0 0.32904 2.55429 0.07776 0 -0.71458 -0.1557 0.57024 LEU_29 -4.25306 0.30807 1.70792 0.01521 0.08898 0.12564 -1.68954 0 0 -0.78489 0 0 0 -0.00585 1.08541 -0.14349 0 1.66147 0.13295 -1.75116 ASP_30 -2.81743 0.20214 2.68335 0.00248 0.30074 -0.33409 -0.58615 0 0 0 0 0 0 -0.0611 4.56714 0.3722 0 -2.14574 0.31429 2.49783 VAL_31 -4.39185 0.66235 2.46537 0.01624 0.04785 0.13293 -2.05741 0 0 -1.12056 0 0 0 0.58944 0.38647 -0.60498 0 2.64269 0.11226 -1.11921 LYS_32 -2.4286 0.18119 1.63086 0.00901 0.15509 -0.21054 -0.78626 0 0 0 0 0 0 0.33403 4.26302 0.38256 0 -0.71458 0.06355 2.87934 THR_33 -3.55554 0.59272 3.00153 0.00576 0.06986 0.08017 -1.41439 0 0 -1.10867 0 0 0 0.04277 0.12861 -0.5197 0 1.15175 0.05183 -1.4733 LYS_34 -3.4472 0.56839 2.60548 0.01743 0.20392 -0.17408 -0.88762 0 0 0 0 0 0 0.29651 16.3484 0.05043 0 -0.71458 0.01017 14.8773 SER_35 -3.70259 0.31085 4.47197 0.00214 0.06767 0.02788 -1.03843 0 -0.57633 0 0 -0.2797 0 0.04694 0.09335 -0.41095 0 -0.28969 -0.0524 -1.32929 CYS_36 -1.08068 0.10384 1.17609 0.0023 0.01261 -0.11937 0.55337 0 0 0 0 0 0 0.05871 0.38958 0.29522 0 3.25479 -0.22887 4.41758 SER_37 -1.9782 0.12123 2.19264 0.00238 0.03744 -0.06148 0.25646 0 0 0 0 -0.2797 0 0.73281 4.3687 -0.34128 0 -0.28969 -0.35229 4.40902 GLY_38 -2.22423 0.11251 2.37872 0.00011 0 -0.24716 -0.16187 0 -0.03691 0 0 0 0 0.80465 0 -1.50475 0 0.79816 -0.48572 -0.56648 VAL_39 -5.51474 0.54982 2.58775 0.01496 0.06215 -0.13931 -1.58743 0 -0.53942 0 0 0 0 0.09015 7.30261 -0.33384 0 2.64269 -0.44223 4.69316 GLU_40 -6.15206 0.8159 6.39906 0.00967 0.53032 0.07844 -4.56167 0 0 -1.29719 0 0 0 0.44998 16.1058 0.09796 0 -2.72453 -0.22069 9.53101 PHE_41 -6.3277 0.83033 3.16829 0.02019 0.25405 0.2325 -1.69162 0 0 -1.10867 0 0 0 0.32432 1.40959 -0.04927 0 1.21829 -0.04152 -1.76121 SER_42 -4.00913 0.29865 3.78512 0.0012 0.04559 0.04048 -2.44473 0 0 -1.26014 0 0 0 0.07062 0.91958 0.40698 0 -0.28969 0.1447 -2.29077 THR_43 -4.36809 0.24831 3.22608 0.00909 0.10457 0.16631 -2.36976 0 0 -1.12056 0 0 0 0.16918 14.2508 0.09334 0 1.15175 0.35453 11.9156 SER_44 -3.56074 1.15061 3.42674 0.001 0.02 0.04901 -0.95519 0 0 -0.05063 0 0 0 0.02367 0.60343 -0.04315 0 -0.28969 0.18244 0.55749 GLY_45 -2.55699 0.26366 2.63399 8e-05 0 0.26554 -2.06376 0 0 -0.78489 0 0 0 0.04616 0 0.65742 0 0.79816 1.22797 0.48734 SER_46 -3.762 0.87716 3.30922 0.00103 0.06205 0.16955 -2.08905 0 0 -1.19118 0 0 0 0.05673 1.26442 -0.17612 0 -0.28969 1.19056 -0.57732 SER_47 -4.40548 0.62831 3.70775 0.00215 0.05476 -0.00389 -2.08915 0 0 -1.33683 0 0 0 0.47408 0.30149 -0.00602 0 -0.28969 0.16539 -2.79715 ASN_48 -5.99489 0.48833 5.11018 0.00427 0.23673 -0.11018 -1.33713 0 0 -0.01821 0 -0.78985 0 0.04566 1.81839 0.17328 0 -1.34026 0.11381 -1.59986 THR_49 -6.55294 295.829 6.94826 0.00608 0.05607 0.26116 1.03579 0 0 -0.41086 0 0 0 -0.02238 1.85022 0.09486 0 1.15175 -0.14623 300.101 ASP_50 -11.6279 2308.84 14.9178 0.00314 0.38183 -0.52246 -0.15909 0 0 0 -0.31211 0 0 0.11316 4.59786 0.10587 0 -2.14574 0.65328 2314.85 THR_51 -6.81732 57.8388 6.92966 0.00665 0.06373 -0.30022 -0.39125 0 0 0 -0.64326 -0.78985 0 0.05299 0.91573 0.15012 0 1.15175 0.66084 58.8284 GLY_52 -2.71567 0.12831 2.61773 9e-05 0 -0.21011 -0.3706 0 0 0 0 0 0 -0.02715 0 -0.91453 0 0.79816 -0.27852 -0.97229 LYS_53 -5.05354 0.65364 5.21325 0.01232 0.32821 -0.51056 0.1625 0 0 -0.01821 -0.33115 0 0 0.53478 5.01719 0.30432 0 -0.71458 0.06431 5.66248 VAL_54 -3.35274 0.23721 1.34543 0.01537 0.04142 -0.19786 -0.66231 0 0 0 0 0 0 -0.03949 0.82762 -0.43118 0 2.64269 0.00963 0.43578 THR_55 -3.49279 0.30193 3.39721 0.00952 0.05649 -0.07852 -2.1938 0 0 -1.19118 0 0 0 -0.02729 0.50382 -0.2006 0 1.15175 -0.21528 -1.97873 GLY_56 -3.03304 0.25993 2.14813 0.00016 0 -0.03489 -1.83484 0 0 -0.21034 -1.14886 0 0 0.09873 0 0.69244 0 0.79816 0.62187 -1.64256 THR_57 -4.49705 1.24093 3.24945 0.01039 0.07897 0.07333 -1.468 0 0 -0.05063 0 0 0 0.10506 0.19898 0.13114 0 1.15175 0.69939 0.92372 LEU_58 -5.36089 0.56904 2.89224 0.01439 0.0812 0.23441 -2.14147 0 0 -1.10814 0 0 0 0.33589 0.60382 -0.0872 0 1.66147 0.2238 -2.08145 GLU_59 -5.3427 0.6447 4.521 0.00618 0.22622 0.02497 -2.8108 0 0 -1.26014 0 0 0 -0.02411 3.6872 0.17022 0 -2.72453 0.18128 -2.70052 THR_60 -4.72726 0.54419 3.07653 0.01187 0.06602 0.08661 -2.32548 0 0 -1.40237 0 0 0 -0.05533 1.88863 -0.10196 0 1.15175 0.13164 -1.65517 LYS_61 -6.23292 0.4563 5.25865 0.0242 0.27215 -0.04435 -3.1782 0 0 -1.29719 0 0 0 -0.03862 3.01396 0.2584 0 -0.71458 0.16617 -2.05604 TYR_62 -5.79947 0.48629 3.48743 0.0193 0.11896 0.07797 -2.24655 0 0 -1.17539 0 0 0 -0.02335 2.52006 -0.07587 0 0.58223 0.02025 -2.00813 LYS_63 -4.18259 0.25716 2.9881 0.00836 0.13201 -0.41626 -0.99129 0 0 0 0 0 0 0.04776 2.08911 0.02915 0 -0.71458 -0.13611 -0.88918 TRP_64 -7.03137 2.21474 4.64583 0.02394 0.30448 0.24036 -2.63254 0 -0.22935 -0.95076 0 0 0 0.08371 3.37443 -0.17488 0 2.26099 3.42975 5.55934 CYS_65 -2.12725 0.07072 1.87823 0.00212 0.01329 -0.16325 -0.02581 0 0 0 0 0 0 0.18554 0.35969 0.30968 0 3.25479 3.46217 7.21992 GLU_66 -3.10126 0.88946 2.51743 0.01407 0.30554 -0.01674 -0.41339 0 0 0 0 0 0 0.52753 9.95485 -0.32181 0 -2.72453 -0.34527 7.28588 TYR_67 -5.00102 0.6059 2.84237 0.02112 0.29487 -0.65778 -0.1447 0 -0.22935 0 0 0 0 -0.03259 1.55133 -0.29176 0 0.58223 -0.4933 -0.95269 GLY_68 -3.33793 0.14456 3.30756 0.00016 0 0.09146 -1.14044 0 0 -0.94578 0 0 0 1.68973 0 -0.86407 0 0.79816 -0.43182 -0.68842 LEU_69 -6.31635 1.23003 3.12801 0.01596 0.12801 -0.03343 -1.82312 0 0 -0.95076 0 0 0 0.7886 3.56532 -0.29656 0 1.66147 -0.28906 0.80813 THR_70 -5.25916 0.70356 2.98264 0.00639 0.05403 0.02646 -1.97981 0 0 -1.55938 0 0 0 -0.04672 0.06426 -0.08172 0 1.15175 0.05565 -3.88205 PHE_71 -6.05314 0.74987 3.05213 0.01844 0.08027 0.11062 -2.41689 0 0 -1.17539 0 0 0 0.04139 2.49234 -0.10534 0 1.21829 0.11504 -1.87237 THR_72 -6.14194 0.61018 4.25101 0.00799 0.05632 -0.17444 -2.44417 0 0 -1.39246 0 0 0 0.12438 0.17002 -0.14426 0 1.15175 0.09242 -3.83322 GLU_73 -4.49913 0.38165 3.49106 0.00507 0.22428 0.01393 -2.33009 0 0 -1.40237 0 0 0 0.6535 3.78364 0.18417 0 -2.72453 0.10834 -2.11048 LYS_74 -6.61958 0.64451 6.86548 0.00821 0.15009 0.29599 -5.70487 0 0 -1.12504 0 -0.37773 0 0.03509 2.42082 0.06598 0 -0.71458 0.07534 -3.98029 TRP_75 -5.36903 0.15387 3.62297 0.01829 0.25671 0.17276 -2.59457 0 0 -1.10814 0 0 0 0.00655 2.12917 -0.02928 0 2.26099 0.35833 -0.12138 ASN_76 -6.89254 0.46929 6.0537 0.00545 0.5335 -0.13475 -2.0767 0 -0.50929 0 0 0 0 0.19919 1.66596 0.14847 0 -1.34026 0.58323 -1.29473 THR_77 -6.03927 334.88 5.78015 0.00628 0.05407 0.12755 -0.88042 0 0 -0.21034 -1.14886 0 0 0.28537 1.68085 -0.02071 0 1.15175 0.07077 335.737 ASP_78 -7.25805 432.416 8.14254 0.00323 0.32403 -0.53441 -0.47796 0 0 0 0 0 0 -0.06903 6.40272 -0.34002 0 -2.14574 -0.5201 435.943 ASN_79 -6.60506 174.979 5.95303 0.00548 0.68295 -0.09479 -1.60575 0 -0.27964 0 0 -0.78621 0 -0.03506 3.05734 -0.39491 0 -1.34026 -0.38722 173.149 THR_80 -5.35845 0.36022 4.53151 0.00798 0.05434 -0.25944 -0.76136 0 -0.22965 0 0 0 0 -0.04426 0.27604 0.07469 0 1.15175 -0.05123 -0.24786 LEU_81 -4.93036 0.36319 2.85162 0.01159 0.05269 0.19935 -2.28751 0 0 -1.15765 0 0 0 -0.02072 3.02727 -0.3485 0 1.66147 -0.09826 -0.67582 GLY_82 -3.61589 0.42382 3.0987 9e-05 0 0.19867 -2.08555 0 0 -1.12504 0 0 0 -0.05544 0 0.78152 0 0.79816 0.6277 -0.95326 THR_83 -4.27263 0.27028 3.76924 0.00842 0.05732 0.17486 -2.00327 0 0 -1.01576 0 0 0 -0.02146 0.6441 0.31821 0 1.15175 0.99913 0.08021 GLU_84 -5.94583 0.43236 6.34608 0.00543 0.25161 0.16672 -4.02721 0 0 -1.39246 0 -0.37773 0 -0.01257 2.77653 0.15337 0 -2.72453 0.37642 -3.9718 ILE_85 -5.65258 0.99473 2.34411 0.02327 0.08086 0.16139 -2.246 0 0 -1.30789 0 0 0 0.21054 0.68964 -0.69061 0 2.30374 -0.04531 -3.1341 ALA_86 -4.58651 0.72683 2.70466 0.00178 0 0.06384 -1.84969 0 0 -1.55938 0 0 0 0.03422 0 0.61461 0 1.32468 0.21766 -2.3073 ILE_87 -5.28891 0.36733 2.58527 0.02024 0.08376 0.15279 -2.63977 0 0 -0.97372 0 0 0 0.00046 0.1583 -0.41271 0 2.30374 0.40935 -3.23387 GLU_88 -5.10117 0.43007 4.92633 0.00464 0.1902 -0.36577 -1.20107 0 0 -0.94578 0 0 0 0.28814 4.59962 0.18965 0 -2.72453 0.1137 0.40405 ASP_89 -3.99688 0.51921 4.4351 0.00575 0.33695 -0.45097 -1.62529 0 0 -0.44116 0 0 0 0.788 2.1235 -0.4307 0 -2.14574 0.01885 -0.86338 GLN_90 -4.11173 0.14339 3.86637 0.00849 0.61442 -0.54238 1.34133 0 0 0 0 0 0 0.84001 13.1056 0.09876 0 -1.45095 0.68844 14.6017 ILE_91 -2.35947 0.25366 0.22334 0.02181 0.07176 8e-05 0.51438 0 0 0 0 0 0 0.30638 0.86231 -0.24691 0 2.30374 0.66174 2.61283 CYS_92 -3.7889 0.2756 2.67132 0.00215 0.01395 -0.07444 -0.3964 0 -0.19259 0 0 0 0 0.05479 2.56959 -0.32479 0 3.25479 0.07957 4.14465 GLN_93 -2.7203 0.47796 1.71437 0.00746 0.1862 -0.16878 -0.30691 0 0 0 0 0 0 0.19593 2.58099 0.18531 0 -1.45095 0.24818 0.94944 GLY_94 -3.09693 0.80911 2.44368 0.00014 0 0.12607 -1.49817 0 0 -0.61878 0 0 0 0.3316 0 1.08133 0 0.79816 1.25879 1.635 LEU_95 -6.36363 0.37534 3.1634 0.01045 0.07649 -0.19904 -1.41382 0 -0.19259 -0.44116 0 0 0 -0.0083 1.44418 -0.23999 0 1.66147 1.15697 -0.97023 LYS_96 -6.14721 0.78658 5.23951 0.0076 0.14262 -0.25241 -2.65824 0 0 -1.40483 0 0 0 -0.03493 1.43189 0.2977 0 -0.71458 0.04332 -3.26298 LEU_97 -5.70411 0.55755 2.30275 0.01259 0.07927 0.16935 -2.681 0 0 -0.97372 0 0 0 0.05395 1.12334 -0.18051 0 1.66147 0.01449 -3.56457 THR_98 -6.1547 1.28097 4.04687 0.00824 0.05686 -0.06065 -1.98372 0 0 -1.04325 0 0 0 0.11534 0.18964 0.02464 0 1.15175 0.08834 -2.27968 PHE_99 -5.73613 0.5991 1.96051 0.0198 0.27104 0.13936 -2.12701 0 0 -1.30789 0 0 0 -0.0027 1.95032 -0.15164 0 1.21829 0.15759 -3.00937 ASP_100 -5.0022 0.39042 6.13582 0.00259 0.2985 0.11146 -3.65781 0 0 -1.31417 0 0 0 0.00518 5.29683 1.04018 0 -2.14574 0.32898 1.49005 THR_101 -3.96736 0.43954 3.91794 0.00492 0.08473 0.38308 -2.27256 0 0 -1.01576 0 0 0 0.01495 1.42027 -0.07867 0 1.15175 0.2587 0.34153 THR_102 -4.10184 0.6006 3.41101 0.00423 0.08333 0.2496 -1.92993 0 0 -1.29134 0 0 0 -0.00481 1.63676 -0.05388 0 1.15175 -0.0188 -0.26333 PHE_103 -7.48982 0.74299 3.29019 0.01883 0.02849 0.0614 -2.0552 0 0 -1.15765 0 0 0 0.00679 2.99413 -0.13512 0 1.21829 0.06828 -2.40841 SER_104 -4.95608 0.80365 4.23156 0.00472 0.03373 -0.11775 -1.45988 0.07962 -0.25152 -0.4917 0 0 0 -0.03025 2.93493 0.32325 0 -0.28969 0.97178 1.78638 PRO_105 -4.31166 0.65118 1.53357 0.0022 0.0415 -0.1482 0.29586 0.90002 0 0 0 0 0 -0.05968 0.78098 -0.50581 0 -1.64321 1.20998 -1.25328 ASN_106 -3.85011 52.3248 3.05455 0.00349 0.22812 0.24251 0.2898 0 0 0 0 -0.78621 0 -0.00728 3.58257 0.31391 0 -1.34026 0.73672 54.7927 THR_107 -4.39529 12.1977 2.64337 0.00691 0.11528 -0.22179 0.34727 0 0 0 0 0 0 0.12467 4.26785 -0.39319 0 1.15175 0.25334 16.0979 GLY_108 -2.36423 0.07622 1.85093 7e-05 0 -0.12081 -0.77918 0 -0.25152 0 0 0 0 0.30452 0 -1.3716 0 0.79816 -0.4613 -2.31873 LYS_109 -4.09466 0.41216 4.29416 0.0124 0.26509 0.00796 -0.45962 0 0 -0.4917 0 0 0 0.39114 3.18043 0.0548 0 -0.71458 -0.49727 2.3603 LYS_110 -2.75527 0.41717 1.59326 0.01898 0.26583 -0.07978 -0.04496 0 0 0 0 0 0 0.18039 3.27902 -0.11112 0 -0.71458 -0.08849 1.96045 SER_111 -3.24051 0.31409 4.09093 0.00113 0.03773 0.2635 -2.07101 0 0 -1.29134 0 0 0 0.04087 2.21131 -0.3003 0 -0.28969 0.1012 -0.1321 GLY_112 -3.03254 0.22397 2.65201 7e-05 0 0.23587 -2.16065 0 0 -1.10471 0 0 0 -0.06984 0 -0.10498 0 0.79816 0.38725 -2.17538 LYS_113 -5.8804 1.13603 5.56189 0.01354 0.21662 -0.01377 -3.22893 0 0 -1.31417 0 0 0 -0.00638 7.94708 0.01647 0 -0.71458 0.51989 4.2533 ILE_114 -4.84888 0.24557 2.34768 0.0226 0.08466 0.17933 -2.13627 0 0 -1.2095 0 0 0 0.27242 0.34939 -0.60661 0 2.30374 -0.02404 -3.01992 LYS_115 -5.94461 1.349 5.59304 0.00785 0.1301 -0.47584 -3.32209 0 0 -1.04325 0 0 0 -0.00114 1.9351 0.08749 0 -0.71458 -0.17114 -2.57006 SER_116 -3.49127 0.38173 4.00257 0.00137 0.08233 0.17232 -1.90562 0 0 -0.75988 0 0 0 0.01762 2.10534 0.0853 0 -0.28969 0.02394 0.42608 SER_117 -3.64906 0.55867 3.37744 0.00195 0.02703 0.16324 -2.11443 0 0 -1.40483 0 0 0 0.01231 0.80041 0.02238 0 -0.28969 0.14124 -2.35334 TYR_118 -6.72122 0.72826 3.80894 0.01864 0.15135 -0.0349 -2.13527 0 0 -1.19498 0 0 0 0.15106 2.25415 -0.15465 0 0.58223 0.47004 -2.07633 LYS_119 -3.87773 0.09703 2.60958 0.0069 0.11579 -0.03791 -1.59454 0 0 -0.61878 0 0 0 0.06895 1.51972 0.15031 0 -0.71458 0.3663 -1.90895 ARG_120 -5.58823 1.04127 3.89729 0.01693 0.29389 0.03722 -1.28486 0 -0.73537 0 0 0 0 0.01412 12.3488 -0.03975 0 -0.09474 0.05712 9.96373 GLU_121 -4.86347 0.98838 5.17255 0.0065 0.62004 -0.21466 -3.70689 0 0 0 -0.41911 0 0 -0.04869 4.72023 -0.01602 0 -2.72453 -0.03023 -0.5159 CYS_122 -5.37788 0.57527 3.57869 0.00293 0.01556 0.35568 -2.29007 0 0 -1.04837 0 0 0 0.0825 0.08033 0.54742 0 3.25479 1.05498 0.83182 ILE_123 -7.63021 3.21779 3.06548 0.02719 0.10665 -0.06989 -1.17568 0 -0.73537 0 0 0 0 0.42837 1.90478 0.15463 0 2.30374 1.33533 2.93282 ASN_124 -7.19763 0.20713 5.82039 0.00439 0.37176 -0.1196 -2.57051 0 0 -1.17125 -0.55046 0 0 -0.06456 2.58473 -0.02158 0 -1.34026 0.29598 -3.75146 LEU_125 -5.68679 2.14009 2.42862 0.01368 0.04578 0.24928 -2.20675 0 0 -1.19498 0 0 0 0.0015 0.15285 -0.1179 0 1.66147 0.08995 -2.42319 GLY_126 -2.62561 0.35059 2.49181 7e-05 0 0.19029 -2.00193 0 0 -1.02216 0 0 0 0.43105 0 0.78802 0 0.79816 0.76042 0.16072 CYS_127 -4.00024 0.22316 3.635 0.00185 0.03123 0.29199 -1.32773 0 0 -0.75988 0 0 0 0.01302 0.18292 -0.34107 0 3.25479 1.22918 2.43423 ASP_128 -6.01971 1.01148 5.96519 0.00201 0.25256 -0.14075 -3.66267 0 0 -1.19001 0 0 0 0.09171 2.662 0.94923 0 -2.14574 0.72067 -1.50403 VAL_129 -5.80247 0.44158 2.56003 0.01587 0.05029 0.20664 -2.09786 0 0 -1.2095 0 0 0 0.02526 0.01353 -0.56423 0 2.64269 0.25389 -3.46428 ASP_130 -5.66285 1.01953 5.76676 0.00275 0.27005 0.00806 -4.89838 0 0 -1.54177 0 0 0 0.18984 3.98604 0.00284 0 -2.14574 -0.02849 -3.03135 PHE_131 -5.27765 0.26764 2.66695 0.01955 0.26191 -0.03053 -1.39818 0 0 -1.10471 0 0 0 -0.00484 1.93911 -0.24925 0 1.21829 0.11811 -1.5736 ASP_132 -2.78483 0.19565 3.51967 0.00311 0.18793 -0.30147 0.77087 0 0 0 0 0 0 0.21109 6.21427 -0.47837 0 -2.14574 0.34658 5.73877 PHE_133 -1.66415 0.26995 1.86983 0.01871 0.29859 -0.00279 0.86137 0 0 0 0 0 0 0.28811 1.53391 -0.20204 0 1.21829 0.19069 4.68048 ALA_134 -1.66704 0.09422 1.07808 0.00274 0 -0.20827 0.5606 0 0 0 0 0 0 0.02565 0 0.11298 0 1.32468 0.7834 2.10705 GLY_135 -1.96421 0.32499 1.44529 3e-05 0 -0.26797 0.09106 3.29402 0 0 0 0 0 0.24012 0 0.21631 0 0.79816 1.09398 5.27178 PRO_136 -3.97232 0.79546 2.37059 0.0029 0.10572 0.13799 -1.02306 3.74125 0 -0.53708 0 0 0 0.05824 0.36147 -0.04083 0 -1.64321 0.51925 0.87637 ALA_137 -4.20199 0.20763 2.74144 0.00123 0 0.10398 -2.16345 0 0 -1.54177 0 0 0 -0.01124 0 0.66095 0 1.32468 0.71228 -2.16624 ILE_138 -5.0232 0.18532 2.67117 0.02085 0.06753 0.01541 -2.4261 0 0 -0.92258 0 0 0 0.13457 2.31942 -0.67992 0 2.30374 0.19393 -1.13985 HIS_139 -6.87109 1.34652 5.32725 0.0041 0.42188 -0.00271 -2.34366 0 0 -1.19001 0 0 0 0.01815 2.13253 0.03973 0 -0.30065 -0.23112 -1.64908 GLY_140 -2.80223 0.15064 2.92031 5e-05 0 0.29381 -2.1396 0 0 -0.76233 0 0 0 -0.00891 0 1.07352 0 0.79816 0.99269 0.51611 SER_141 -3.74914 0.51231 3.63454 0.00173 0.02518 0.36564 -2.01459 0 0 -1.02216 0 0 0 0.08489 0.92447 -0.11343 0 -0.28969 1.00322 -0.63703 ALA_142 -3.64976 0.459 1.98005 0.00161 0 0.33612 -2.11601 0 0 -1.18727 0 0 0 0.08681 0 0.05167 0 1.32468 0.28382 -2.42928 VAL_143 -7.80355 0.5521 2.02446 0.01471 0.04241 0.19058 -2.34813 0 0 -1.17125 0 0 0 0.39877 0.04348 -0.6295 0 2.64269 0.12658 -5.91664 PHE_144 -5.73479 1.18084 2.1981 0.01921 0.22262 0.28445 -2.41012 0 0 -1.11498 0 0 0 0.05606 1.45795 -0.27949 0 1.21829 -0.25803 -3.1599 GLY_145 -3.12509 0.42101 2.09243 3e-05 0 0.2004 -0.89753 0 0 -0.64724 0 0 0 0.03067 0 1.10539 0 0.79816 0.93021 0.90842 TYR_146 -3.67122 0.19549 2.57814 0.01865 0.10342 -0.00729 -0.52741 0 -0.38532 0 0 0 0 0.29893 2.20033 -0.27373 0 0.58223 1.35478 2.467 GLU_147 -2.91321 0.43588 2.15856 0.00814 0.63285 -0.09684 0.37247 0 0 0 0 0 0 -0.05294 5.29718 -0.01671 0 -2.72453 0.41794 3.51878 GLY_148 -3.60193 2.6984 2.49509 0.00021 0 0.0355 -1.23954 0 0 -0.0512 0 0 0 0.05368 0 -1.20778 0 0.79816 0.63954 0.62014 TRP_149 -7.98016 11.6361 3.13165 0.01679 0.23798 -0.05427 -2.0852 0 -0.38532 0 0 0 0 0.48032 1.47527 -0.29728 0 2.26099 0.29047 8.72738 LEU_150 -6.35488 0.54895 2.57363 0.0302 0.05035 0.39094 -1.74582 0 0 -0.77414 0 0 0 -0.00384 14.4137 -0.00419 0 1.66147 -0.12419 10.6622 ALA_151 -2.94263 0.12976 2.2621 0.00143 0 0.24757 -2.17975 0 0 -1.11498 0 0 0 0.07627 0 0.20692 0 1.32468 0.55223 -1.4364 GLY_152 -2.97887 0.35489 1.62588 4e-05 0 0.02836 -1.68085 0 0 -0.75783 0 0 0 0.12726 0 0.72873 0 0.79816 1.17313 -0.58111 TYR_153 -6.31685 3.11431 3.49859 0.01861 0.08627 0.04514 -1.89853 0 0 -1.18727 0 0 0 0.03461 2.04463 -0.1451 0 0.58223 0.7263 0.60295 GLN_154 -6.63447 1.28946 4.32175 0.00635 0.15967 -0.52969 -0.90049 0 0 -0.10317 0 0 0 0.75901 3.21065 0.14033 0 -1.45095 -0.00555 0.26288 MET_155 -7.1092 1.09605 3.57232 0.00881 0.03739 0.08904 -1.79734 0 0 -0.76233 0 0 0 0.02073 5.47087 -0.15938 0 1.65735 0.09841 2.22271 THR_156 -7.80276 2.21141 6.03792 0.00752 0.04606 0.42184 -2.53885 0 0 -1.19654 0 -0.76474 0 0.23716 0.9051 0.07304 0 1.15175 0.17118 -1.03991 PHE_157 -7.81509 1.05415 3.71146 0.01924 0.1053 -0.00393 -1.53393 0 0 -0.92258 0 0 0 0.93175 1.74944 -0.28954 0 1.21829 0.24734 -1.5281 ASP_158 -6.56317 0.18443 7.21972 0.00421 0.51664 -0.22485 -4.11991 0 0 -1.15007 -0.49125 0 0 0.13118 2.82803 -0.63618 0 -2.14574 0.05132 -4.39566 SER_159 -3.61952 0.30152 3.69433 0.00185 0.04748 0.08875 -0.5535 0 0 -0.53708 0 0 0 -0.04233 0.5469 0.21446 0 -0.28969 -0.21365 -0.36047 ALA_160 -2.41021 0.20627 2.17637 0.00144 0 -0.09523 -0.3961 0 0 0 0 0 0 0.01815 0 0.13255 0 1.32468 0.02057 0.97849 LYS_161 -4.66951 0.35821 5.54269 0.0117 0.2774 -0.58716 -0.02292 0 0 0 -0.49125 0 0 -0.05755 2.54653 -0.08726 0 -0.71458 -0.15564 1.95067 SER_162 -2.82535 0.19438 2.30931 0.00278 0.08059 -0.21055 -0.49488 0 0 0 0 0 0 3.58185 1.61211 0.21531 0 -0.28969 -0.15093 4.02493 LYS_163 -6.02513 0.34805 5.72994 0.01594 0.33967 -0.25867 -0.0871 0 0 -1.15007 0 0 0 0.46627 9.98224 0.15707 0 -0.71458 0.21022 9.01384 LEU_164 -5.17854 2.3112 1.44426 0.01527 0.11789 -0.299 0.03579 0 0 0 0 0 0 0.01138 3.06771 -0.17756 0 1.66147 -0.00692 3.00293 THR_165 -3.80512 0.26422 2.6924 0.00817 0.07867 -0.30916 -0.29812 0 0 -0.56268 0 0 0 0.45928 0.03642 -0.59776 0 1.15175 -0.23445 -1.11637 ARG_166 -6.47006 3.00716 5.35702 0.0135 0.6339 -0.06668 -1.05598 0 0 -0.63386 0 -0.76474 0 4.04387 4.5119 -0.20885 0 -0.09474 -0.06324 8.2092 ASN_167 -4.93935 3.38167 3.60571 0.01769 0.51342 -0.00817 -0.21557 0 0 0 0 0 0 0.17506 3.0773 -0.33031 0 -1.34026 0.58307 4.52026 ASN_168 -5.41638 1.19874 5.92351 0.00577 0.22118 0.27863 -1.23352 0 0 -0.10317 -0.90099 -0.41695 0 5.97765 4.69815 -0.13965 0 -1.34026 1.1442 9.89691 PHE_169 -6.39648 3.02493 2.73014 0.01969 0.29926 0.30357 -1.30712 0 0 -0.95721 0 0 0 0.01107 2.08647 -0.35255 0 1.21829 0.47745 1.15751 ALA_170 -3.83424 0.4947 1.80237 0.00136 0 0.22577 -1.71138 0 0 -0.75783 0 0 0 0.15772 0 -0.10816 0 1.32468 0.03991 -2.36511 VAL_171 -3.8581 0.19786 2.71772 0.01171 0.03656 0.29207 -2.14933 0 0 -0.92165 0 0 0 -0.02215 0.31673 -0.77473 0 2.64269 0.00646 -1.50417 GLY_172 -4.37154 0.71855 2.96987 0.0001 0 0.2925 -2.37433 0 0 -0.77414 0 0 0 0.23261 0 0.55587 0 0.79816 0.37262 -1.57972 TYR_173 -9.57107 12.336 3.70061 0.01843 0.10246 -0.06238 -2.49285 0 0 -1.18432 0 0 0 0.1809 1.90483 -0.30134 0 0.58223 0.76843 5.98192 ARG_174 -6.78907 2.31356 5.19573 0.00941 0.22187 0.2127 -1.87557 0 0 -0.0512 -0.77669 0 0 0.4372 1.81005 0.03255 0 -0.09474 0.21898 0.86477 THR_175 -3.34946 0.5759 1.99178 0.009 0.13534 -0.07852 -1.17199 0 -0.72195 0 0 0 0 0.11039 4.29654 0.08268 0 1.15175 0.97651 4.00798 GLY_176 -2.64372 0.36937 2.96999 0.00012 0 0.10695 -0.91599 0 0 0 -0.77669 0 0 0.24399 0 -1.22139 0 0.79816 2.28277 1.21356 ASP_177 -4.8132 6.83274 4.74196 0.00677 0.35317 -0.11365 -1.75439 0 -0.18561 -0.35939 0 0 0 -0.05634 3.11331 -0.49412 0 -2.14574 1.07329 6.19879 PHE_178 -6.97161 4.30353 3.28573 0.01924 0.11947 -0.04781 -1.63009 0 -0.53634 0 0 0 0 0.07545 2.15345 -0.22735 0 1.21829 -0.11593 1.64602 GLN_179 -5.68308 0.43895 3.95663 0.00644 0.19911 -0.3007 -0.55508 0 0 -0.22232 0 0 0 0.19889 3.17768 0.19957 0 -1.45095 0.17507 0.14018 LEU_180 -4.52562 0.1917 3.12502 0.01245 0.08826 0.09829 -1.92557 0 0 -1.18432 0 0 0 -0.04194 1.82129 -0.10815 0 1.66147 0.05757 -0.72954 HIS_181 -4.88239 0.24179 3.50677 0.00476 0.32421 -0.28252 -0.35951 0 0 0 0 0 0 0.02381 5.79529 -0.26578 0 -0.30065 -0.03709 3.76869 THR_182 -3.63548 0.28818 3.54252 0.00523 0.08393 0.10183 -1.58611 0 0 -0.92165 0 0 0 0.08089 0.76159 -0.12891 0 1.15175 -0.08254 -0.33879 ASN_183 -3.72933 0.50167 2.75219 0.00487 0.2626 -0.28993 -0.57 0 0 0 0 0 0 0.36152 1.99396 0.435 0 -1.34026 0.11739 0.49969 VAL_184 -5.54913 0.83818 2.26891 0.01606 0.05185 0.08726 -0.78432 0 0 -0.95721 0 0 0 0.41897 0.01548 -0.50482 0 2.64269 0.09889 -1.3572 ASN_185 -4.37164 0.41114 4.50815 0.00645 0.30188 0.03072 -2.77498 0 -1.46188 0 0 -0.72769 0 0.03466 2.8381 -0.49583 0 -1.34026 0.03117 -3.01001 ASP_186 -2.38502 0.13892 2.98693 0.00522 0.35138 -0.07412 -1.48334 0 0 0 -0.90099 -0.41695 0 0.12744 1.94398 -0.45088 0 -2.14574 0.1088 -2.19438 GLY_187 -1.79226 0.23571 1.40457 0.0001 0 -0.22857 0.18586 0 0 0 0 0 0 -0.01158 0 -1.26543 0 0.79816 -0.41185 -1.08531 THR_188 -2.72855 0.14479 2.5051 0.00928 0.05185 -0.31172 -0.9192 0 -0.52579 0 0 0 0 0.48427 0.30787 -0.33385 0 1.15175 0.13889 -0.0253 GLU_189 -4.46632 0.38379 3.71539 0.00688 0.31247 0.29165 -2.2891 0 -0.93609 0 0 -1.29031 0 0.18784 3.25299 0.1494 0 -2.72453 0.56524 -2.84071 PHE_190 -3.99214 0.29411 1.86635 0.02315 0.27472 -0.10541 -0.73321 0 0 -0.11651 0 0 0 0.46683 1.50733 -0.30557 0 1.21829 -0.14716 0.25078 GLY_191 -1.24274 0.04666 0.82776 0.00012 0 -0.09086 -0.58546 0 0 0 0 0 0 -0.01219 0 -0.07822 0 0.79816 0.29263 -0.04413 GLY_192 -2.05188 0.03651 2.31865 8e-05 0 0.25652 -1.56811 0 0 -1.01702 0 0 0 -0.06031 0 0.59049 0 0.79816 1.11806 0.42115 SER_193 -2.6399 0.24751 2.51316 0.00103 0.07013 -0.14632 -0.37557 0 0 0 0 0 0 -0.00449 0.80743 -0.29105 0 -0.28969 0.65295 0.54518 ILE_194 -4.11354 3.01096 2.49529 0.02228 0.07415 0.15391 -2.14575 0 0 -1.39536 0 0 0 0.79088 0.6011 -0.4824 0 2.30374 -0.08334 1.23193 TYR_195 -8.33464 4.97857 4.83039 0.0197 0.1157 -0.25847 -0.79291 0 0 -0.22232 0 0 0 0.13529 2.73398 -0.20165 0 0.58223 -0.14869 3.43718 GLN_196 -5.56241 0.1725 4.30498 0.00715 0.45052 0.13473 -1.55016 0 0 -0.74066 0 0 0 0.65769 5.74931 -0.06214 0 -1.45095 0.1763 2.28686 LYS_197 -6.49059 3.15486 7.26864 0.01105 0.30685 0.06898 -3.69491 0 0 -0.35939 0 0 0 -0.01064 2.29088 0.22663 0 -0.71458 0.57987 2.63764 VAL_198 -4.3263 0.65384 1.05564 0.02485 0.05198 -0.08749 -0.13964 0 0 0 0 0 0 -0.04931 15.2885 -0.34457 0 2.64269 0.28549 15.0557 CYS_199 -3.93828 0.34756 3.09989 0.00138 0.00671 -0.00997 0.23822 0 -0.90893 0 0 0 0 0.50329 1.10468 -0.25321 0 3.25479 0.42208 3.86821 GLU_200 -1.83891 0.05852 2.44076 0.00537 0.23402 -0.19683 -0.25541 0 0 0 0 0 0 0.12142 2.64954 -0.14561 0 -2.72453 0.26611 0.61443 ASP_201 -4.68915 0.69684 4.2328 0.00584 0.35237 -0.08445 -0.62207 0 0 -0.79349 0 0 0 0.12769 2.04139 -0.261 0 -2.14574 -0.26001 -1.39897 LEU_202 -6.45048 0.78601 3.02736 0.01199 0.08978 -0.20566 -0.96367 0 -0.90893 0 0 0 0 0.45497 0.95299 -0.24882 0 1.66147 -0.00422 -1.79719 ASP_203 -5.18943 0.45392 5.73999 0.00259 0.25856 0.26921 -3.62791 0 0 -1.20837 0 0 0 1.04469 2.11198 0.76449 0 -2.14574 0.31702 -1.20899 THR_204 -4.43208 0.20746 3.47152 0.00931 0.05323 0.1248 -2.09522 0 0 -0.74066 0 0 0 -0.0147 4.00101 0.04801 0 1.15175 0.2955 2.07992 SER_205 -3.97201 0.52726 3.32273 0.00133 0.03855 0.19924 -2.21408 0 0 -0.94431 0 0 0 0.05135 0.84403 -0.3541 0 -0.28969 -0.01066 -2.80036 VAL_206 -4.57493 0.50358 2.45781 0.01416 0.04197 0.21198 -1.90303 0 0 -1.39536 0 0 0 -0.05571 0.77518 -0.64134 0 2.64269 -0.18243 -2.10542 ASN_207 -4.52691 24.0609 3.35682 0.01036 0.19884 0.34852 -2.07727 0 0 -1.49663 0 0 0 0.02719 4.61302 0.5235 0 -1.34026 0.04464 23.7427 LEU_208 -4.33235 0.33441 2.41466 0.01406 0.04974 0.21631 -2.02821 0 0 -1.01702 0 0 0 0.02178 1.937 0.02672 0 1.66147 0.35485 -0.34658 ALA_209 -3.88301 0.31118 2.68721 0.00155 0 0.11092 -2.01053 0 0 -0.9424 0 0 0 0.02268 0 -0.11086 0 1.32468 0.39266 -2.09594 TRP_210 -6.3244 0.76665 4.01234 0.01765 0.08693 -0.18089 -0.89904 0 0 -0.11651 0 0 0 0.00867 3.3225 -0.20129 0 2.26099 0.34598 3.09959 THR_211 -4.89923 0.76559 3.02121 0.00522 0.08205 -0.30386 -0.13644 0 0 0 0 0 0 2.02852 1.12856 -0.10502 0 1.15175 0.16101 2.89936 SER_212 -2.25382 0.11217 1.76036 0.00123 0.06553 -0.23716 0.46745 0 0 0 0 0 0 1.00055 0.27742 -0.19226 0 -0.28969 -0.25438 0.4574 GLY_213 -1.59297 2.03819 2.40669 7e-05 0 0.03353 -1.50785 0 0 0 0 0 0 -0.04055 0 -1.46041 0 0.79816 -0.70842 -0.03356 THR_214 -5.66358 16.3838 5.75046 0.0128 0.06393 0.3346 3.29861 0 0 0 0 0 0 0.92309 0.70894 0.432 0 1.15175 0.01173 23.4081 ASN_215 -2.21234 3.87053 2.64193 0.0063 0.66453 -0.04784 1.56227 0 0 0 0 0 0 0.12836 4.61646 -0.68087 0 -1.34026 0.4504 9.65948 CYS_216 -3.64231 0.96588 3.02267 0.00249 0.03374 -0.08894 -0.87197 0 0 0 0 0 0 -0.05014 0.36645 0.08482 0 3.25479 -0.00789 3.06958 THR_217 -3.79196 0.65056 1.82053 0.00895 0.05634 -0.12244 -0.48323 0 0 0 -0.52175 0 0 0.22034 0.10668 -0.11548 0 1.15175 0.05018 -0.96954 ARG_218 -5.47933 0.47105 3.89189 0.01424 0.62737 0.27214 -2.79468 0 0 -0.9424 0 -0.56262 0 0.09656 3.19105 -0.09317 0 -0.09474 -0.00299 -1.40563 PHE_219 -5.6931 0.93387 2.53145 0.02002 0.46184 -0.19919 -1.30316 0 0 0 -0.05977 0 0 0.27689 1.19506 -0.40928 0 1.21829 -0.19044 -1.21752 GLY_220 -3.46322 0.40491 2.47368 0.00011 0 0.22086 -1.79451 0 0 -1.49663 0 0 0 0.07606 0 0.49335 0 0.79816 0.48479 -1.80243 ILE_221 -4.3472 0.4209 2.05856 0.02112 0.08232 0.29461 -2.34967 0 0 -1.1386 0 0 0 -0.05277 1.42928 -0.70137 0 2.30374 0.45999 -1.51909 ALA_222 -3.85082 0.30737 2.19516 0.00142 0 0.26567 -2.16398 0 0 -0.94431 0 0 0 0.06972 0 -0.32433 0 1.32468 -0.07627 -3.19569 ALA_223 -3.27629 0.24016 2.27252 0.00133 0 0.34908 -1.89411 0 0 -0.97776 0 0 0 0.00382 0 -0.5383 0 1.32468 0.05107 -2.4438 LYS_224 -5.1778 0.44269 4.8641 0.0091 0.16738 0.08045 -2.52054 0 0 -1.20837 0 0 0 -0.01659 1.69324 0.06454 0 -0.71458 0.10705 -2.20932 TYR_225 -6.96045 2.21431 3.27572 0.01851 0.09066 0.16395 -2.60942 0 0 -1.02836 0 0 0 -0.03444 2.79655 -0.0341 0 0.58223 0.18972 -1.3351 GLN_226 -5.76122 0.37609 5.33174 0.00739 0.37576 -0.23725 -1.3877 0 0 -0.79349 -0.61516 0 0 0.10011 3.78842 0.10216 0 -1.45095 0.35586 0.19174 LEU_227 -4.1931 0.62804 1.44977 0.0151 0.06272 -0.14897 0.06802 0 0 0 0 0 0 0.57629 1.47795 -0.02348 0 1.66147 0.80232 2.37612 ASP_228 -4.33649 0.40096 5.78066 0.00594 0.66627 0.3564 -3.80372 4.78459 0 0 -1.21976 -0.37355 0 -0.01967 3.07773 0.1309 0 -2.14574 2.9765 6.28102 PRO_229 -2.31868 0.29145 1.47876 0.00234 0.05281 0.02227 0.09393 5.65771 0 0 0 0 0 -0.03979 3.2529 -0.32647 0 -1.64321 2.45993 8.98396 THR_230 -4.60467 0.67515 4.97116 0.0061 0.07009 0.18739 -3.52302 0 0 -0.38377 -0.6046 -0.37355 0 0.00099 0.01213 -0.58459 0 1.15175 -0.1695 -3.16894 ALA_231 -4.85941 0.15344 3.59597 0.00116 0 -0.21003 -0.95868 0 0 0 0 0 0 0.1622 0 -0.04621 0 1.32468 -0.02209 -0.85897 SER_232 -5.0961 1.09271 4.61107 0.00168 0.0399 -0.10748 -2.03861 0 0 -0.94739 0 0 0 0.29116 0.63705 -0.40223 0 -0.28969 0.0866 -2.12132 ILE_233 -6.15521 1.72125 2.55848 0.02253 0.10217 0.23246 -2.26744 0 0 -1.02836 0 0 0 -0.06867 4.60217 -0.51051 0 2.30374 -0.15244 1.36016 SER_234 -4.06233 0.28154 3.56615 0.00239 0.02285 0.23968 -2.213 0 0 -1.00893 0 0 0 0.0009 3.56914 0.21114 0 -0.28969 -0.05085 0.26899 ALA_235 -3.02035 0.17616 2.16979 0.0011 0 0.29796 -1.99393 0 0 -0.97776 0 0 0 0.0357 0 -0.44998 0 1.32468 0.07138 -2.36525 LYS_236 -5.40898 0.44373 4.7268 0.00884 0.23981 0.46078 -2.21758 0 0 -0.99433 0 0 0 0.02346 1.11222 0.21274 0 -0.71458 0.17551 -1.93159 VAL_237 -4.62081 0.39385 2.39498 0.01225 0.06177 0.31841 -2.52056 0 0 -1.1386 0 0 0 0.14143 0.85756 -0.02111 0 2.64269 0.25141 -1.22674 ASN_238 -5.80696 0.72847 5.45183 0.0063 0.5938 0.05037 -2.25445 0 -0.49798 0 -0.32749 -0.1725 0 0.04102 2.54635 -0.186 0 -1.34026 0.46176 -0.70575 ASN_239 -4.59168 0.71718 3.84856 0.00484 0.55218 -0.16206 -0.30477 0 0 0 -0.58152 0 0 1.07563 2.58018 -0.3998 0 -1.34026 0.04198 1.44045 SER_240 -2.99725 0.24102 3.81554 0.00152 0.06392 -0.12717 0.44747 0 0 0 0 -0.1725 0 -0.04165 0.31592 -0.06039 0 -0.28969 -0.46872 0.72802 SER_241 -3.62096 0.45417 3.44442 0.00404 0.03335 -0.31572 -1.01776 0 -0.17021 0 0 0 0 0.16914 0.60371 0.47851 0 -0.28969 0.08788 -0.13913 LEU_242 -6.0901 1.58513 3.54645 0.01402 0.05608 0.08312 -0.89315 0 -0.32777 0 -0.32749 0 0 -0.06852 1.2556 -0.23156 0 1.66147 0.18758 0.45085 ILE_243 -5.07442 0.29648 3.17915 0.02385 0.08035 0.1143 -2.3928 0 0 -1.10633 0 0 0 0.60735 0.36075 -0.66402 0 2.30374 -0.25819 -2.52978 GLY_244 -3.59148 0.17049 2.61177 6e-05 0 0.24804 -1.88558 0 0 -0.99433 0 0 0 0.33932 0 0.74357 0 0.79816 0.4746 -1.08537 VAL_245 -4.18747 0.39326 1.83555 0.01179 0.05868 0.32963 -2.01787 0 0 -1.21511 0 0 0 -0.01952 2.06376 -0.42803 0 2.64269 0.60005 0.06741 GLY_246 -3.52328 0.52289 2.63681 6e-05 0 0.23354 -2.25026 0 0 -1.00893 0 0 0 -0.06878 0 0.84956 0 0.79816 0.78979 -1.02044 TYR_247 -6.34742 0.52579 3.48423 0.01898 0.12854 0.15297 -2.2441 0 0 -1.08359 0 0 0 -0.03683 2.3796 -0.10574 0 0.58223 0.9242 -1.62114 THR_248 -5.18563 1.51577 4.11664 0.00907 0.09106 -0.07355 -2.12377 0 0 -0.94739 0 0 0 -0.03429 3.68731 -0.21347 0 1.15175 0.08919 2.08271 GLN_249 -6.30651 0.84498 4.90253 0.00985 0.26789 -0.154 -2.7342 0 0 -1.03404 0 0 0 1.68374 4.86269 0.20169 0 -1.45095 0.20417 1.29784 THR_250 -5.32421 2.4299 3.89564 0.00394 0.10985 -0.02935 -1.40408 0 0 -0.38377 0 0 0 0.03533 1.61214 0.7066 0 1.15175 0.61036 3.41411 LEU_251 -3.94229 0.68748 1.53646 0.01397 0.06994 -0.07222 -0.37488 0 -0.16256 0 0 0 0 0.78154 3.76376 -0.309 0 1.66147 0.3044 3.95806 ARG_252 -4.29474 0.46581 3.78591 0.015 0.39886 -0.0615 -1.27813 2.69939 -0.72149 0 0 0 0 1.12064 3.97578 -0.1277 0 -0.09474 -0.09335 5.78974 PRO_253 -1.98692 0.40912 1.40766 0.00237 0.07979 -0.25017 -0.05123 2.85078 0 0 0 0 0 0.01209 4.02377 -0.60395 0 -1.64321 0.88034 5.13045 GLY_254 -2.70389 0.11121 2.2488 0.0001 0 0.23211 -1.16604 0 0 -0.43469 0 0 0 -0.1072 0 -1.50794 0 0.79816 0.70224 -1.82714 VAL_255 -5.83934 0.46275 2.7587 0.01669 0.05257 0.12526 -1.96055 0 -0.88405 0 0 0 0 0.04102 0.00872 -0.53776 0 2.64269 -0.14603 -3.25934 LYS_256 -5.60423 2.31605 4.31831 0.01401 0.18042 -0.10491 -2.37348 0 0 -1.4998 0 0 0 0.69659 3.98911 0.32561 0 -0.71458 0.11246 1.65556 LEU_257 -5.83146 0.45918 2.10374 0.01291 0.07007 0.15793 -2.69158 0 0 -1.03404 0 0 0 0.06814 1.54297 -0.34756 0 1.66147 0.03241 -3.79581 THR_258 -5.85931 1.18052 3.62216 0.00614 0.05368 -0.09143 -1.74164 0 0 -1.12446 0 0 0 -0.0068 0.35758 0.01935 0 1.15175 0.03073 -2.40171 LEU_259 -4.29156 0.74064 2.1191 0.0201 0.06696 0.17161 -2.5934 0 0 -1.08359 0 0 0 -0.02804 4.42619 -0.15311 0 1.66147 0.087 1.14338 SER_260 -4.07321 0.23895 3.88878 0.00106 0.06375 0.29309 -1.21236 0 0 -0.88329 0 0 0 0.07359 0.39381 -0.4073 0 -0.28969 -0.13265 -2.04547 ALA_261 -3.39454 0.32402 1.94437 0.00117 0 0.30375 -1.9968 0 0 -1.21511 0 0 0 -0.01752 0 -0.25625 0 1.32468 0.01158 -2.97064 LEU_262 -6.10426 1.08008 2.38405 0.01643 0.08746 0.14012 -1.85688 0 0 -1.49284 0 0 0 0.11813 0.98937 -0.17496 0 1.66147 0.16839 -2.98345 VAL_263 -5.06146 0.73003 3.04102 0.01469 0.04112 0.3591 -2.03936 0 0 -1.10633 0 0 0 0.02101 0.39092 -0.76377 0 2.64269 -0.12933 -1.85968 ASP_264 -4.86135 0.65232 4.27984 0.00257 0.46606 -0.47099 -0.36682 0 0 0 0 0 0 0.00096 3.14967 0.26875 0 -2.14574 -0.16045 0.81481 GLY_265 -2.53408 1.49954 2.66494 3e-05 0 -0.17418 0.56269 0 0 0 0 0 0 0.03964 0 1.61371 0 0.79816 1.92797 6.39843 LYS_266 -2.02997 1.18531 1.88362 0.00713 0.12486 -0.27054 0.36451 0 0 0 0 0 0 -0.03571 1.28975 0.293 0 -0.71458 1.91734 4.01473 SER_267 -3.88911 0.86162 4.05787 0.00289 0.04935 0.14318 0.18783 0 0 0 0 -1.01389 0 0.56271 2.33623 -0.47747 0 -0.28969 -0.08507 2.44644 ILE_268 -2.34486 0.57699 1.86091 0.02104 0.0538 -0.24694 0.99499 0 0 0 0 0 0 0.03309 0.0922 0.26778 0 2.30374 1.06907 4.68181 ASN_269 -3.1432 23.732 2.40648 0.00529 0.26172 -0.08091 1.03954 0 0 0 0 0 0 -0.03979 1.34689 0.09865 0 -1.34026 1.2 25.4864 ALA_270 -3.63342 13.9 2.17702 0.00242 0 0.2281 0.12968 0 0 0 0 0 0 0.66865 0 0.28173 0 1.32468 1.36714 16.446 GLY_271 -2.04813 0.38904 1.70539 0.00015 0 -0.18977 -0.41744 0 -0.00375 0 0 0 0 -0.07717 0 -0.10688 0 0.79816 1.78992 1.83951 GLY_272 -1.40293 0.01989 1.42664 0.00016 0 -0.22696 -0.11649 0 0 0 0 0 0 0.07069 0 0.8898 0 0.79816 1.39014 2.84912 HIS_273 -5.45742 0.80356 4.18768 0.00531 0.41901 0.12556 -1.7228 0 -0.00375 0 0 -1.01389 0 0.53761 2.60609 -0.01413 0 -0.30065 0.94051 1.11269 LYS_274 -5.85573 23.2115 4.8927 0.01028 0.14139 0.59756 -1.97624 0 0 -1.49284 0 0 0 0.01117 2.55649 -0.01386 0 -0.71458 -0.04075 21.3271 VAL_275 -1.89013 0.0833 0.76271 0.01507 0.05045 -0.12869 -0.4952 0 0 0 0 0 0 0.06951 0.04423 -0.35363 0 2.64269 -0.11426 0.68604 GLY_276 -2.37778 0.05309 2.43315 6e-05 0 0.21647 -1.06904 0 0 -0.88329 0 0 0 -0.05751 0 0.76109 0 0.79816 0.76818 0.64258 LEU_277 -2.96978 0.82559 0.03818 0.01129 0.08753 -0.16342 -0.29 0 0 0 0 0 0 0.16963 4.54371 -0.06202 0 1.66147 0.87814 4.73032 ALA_278 -3.42482 0.86583 2.31249 0.00107 0 0.14746 -1.6273 0 0 -1.12446 0 0 0 0.04113 0 -0.07145 0 1.32468 0.19761 -1.35775 LEU_279 -3.97788 0.74391 -0.00185 0.01489 0.07852 -0.04514 -0.4363 0 0 0 0 0 0 -0.03303 1.61472 -0.16271 0 1.66147 0.3625 -0.18092 GLU_280 -3.95667 0.53074 3.59433 0.00426 0.22728 0.06455 -1.99451 0 0 -1.4998 0 0 0 -0.03864 3.7912 0.36175 0 -2.72453 0.3426 -1.29744 LEU_281 -3.22463 0.56211 0.39288 0.0134 0.07822 -0.25467 -0.7025 0 0 0 0 0 0 0.06032 4.41591 -0.18415 0 1.66147 0.23972 3.05807 GLU_282 -2.20017 0.14087 1.92712 0.00933 0.27248 0.04396 -0.91877 0 0 -0.43469 0 0 0 0.07072 13.7791 0.34449 0 -2.72453 0.33227 10.6422 ALA:CtermProteinFull_283 -0.47702 0.01696 0.53981 0.00152 0 -0.10767 -0.58309 0 0 0 0 0 0 0 0 0 0 1.32468 0.23813 0.95331 MET:NtermProteinFull_284 -2.0305 0.75246 2.33081 0.02515 0.1157 0.04042 -2.69984 0 -0.10216 0 0 0 0 0.13541 6.23748 0 0 1.65735 0 6.46229 CYS_285 -2.95561 0.18353 2.96892 0.00341 0.01587 -0.15915 -1.82728 0 0 -0.40162 -0.42152 0 0 0.06474 0.16929 0.44582 0 3.25479 0.55351 1.8947 ILE_286 -5.65846 0.95598 2.43015 0.02137 0.07967 -0.35727 -0.52427 0.15696 -0.10216 0 0 0 0 -0.04245 1.11115 -0.28648 0 2.30374 0.54159 0.62953 PRO_287 -7.09512 0.92547 3.72702 0.00296 0.07608 0.02869 -0.88871 0.64285 0 0 -0.55101 0 0 1.71854 0.42264 -1.13292 0 -1.64321 -0.23603 -4.00275 PRO_288 -4.06626 0.4425 1.79872 0.00286 0.10784 -0.07694 -0.16225 0.52101 0 0 0 0 0 0.32284 1.43851 -1.16658 0 -1.64321 -0.43305 -2.914 SER_289 -4.05846 0.13529 4.20246 0.00166 0.06428 -0.40996 -0.45809 0 -0.24263 0 0 0 0 0.13123 0.59708 -0.35209 0 -0.28969 -0.4636 -1.14252 TYR_290 -9.3391 1.15495 3.4918 0.02363 0.3837 -0.49666 0.02895 0 -0.28314 0 0 0 0 -0.04773 2.80471 0.19688 0 0.58223 -0.36811 -1.86788 ALA_291 -2.08711 0.09363 2.22786 0.00128 0 -0.39363 -0.05886 0 0 0 0 0 0 -0.02048 0 -0.05312 0 1.32468 -0.45086 0.58339 ASP_292 -4.0065 0.2865 4.21497 0.00425 0.31919 -0.42933 -1.53208 0 -0.40789 0 0 0 0 0.83539 2.06269 -0.26638 0 -2.14574 -0.63884 -1.70377 LEU_293 -6.54087 0.49577 1.67976 0.01247 0.05019 -0.2826 -0.18674 0 -0.28314 0 0 0 0 -0.01837 1.06905 -0.16855 0 1.66147 -0.37771 -2.88927 GLY_294 -3.30239 0.16301 3.03933 0.00011 0 -0.16528 -1.28632 0 -0.68474 0 0 0 0 0.01135 0 -1.36068 0 0.79816 -0.5055 -3.29295 LYS_295 -4.91054 0.41786 6.49937 0.01899 0.58004 0.02573 -3.82775 0 -0.60696 0 0 0 0 -0.0206 5.62937 0.04176 0 -0.71458 -0.52189 2.61081 ALA_296 -4.00974 0.30856 2.3782 0.00121 0 -0.1037 -0.76082 0 -0.53408 0 0 0 0 0.40414 0 -0.15545 0 1.32468 -0.19506 -1.34205 ALA_297 -5.33024 0.70886 3.3244 0.00143 0 -0.12406 -0.95231 0 -0.55021 0 0 0 0 0.4542 0 -0.14761 0 1.32468 -0.22143 -1.5123 ARG_298 -5.80014 0.17872 6.14099 0.00803 0.17096 -0.0629 -2.58665 0 -0.86481 0 0 0 0 0.34218 1.55859 -0.07929 0 -0.09474 -0.29656 -1.38563 ASP_299 -6.11675 0.39065 8.2987 0.00239 0.2785 0.01605 -6.53264 0 -1.05368 0 0 0 0 0.58361 5.16626 0.15898 0 -2.14574 -0.32548 -1.27916 ILE_300 -7.25969 0.76471 2.74563 0.02588 0.10752 -0.22061 -0.56969 0 -0.53408 0 0 0 0 -0.01163 1.47852 -0.38231 0 2.30374 -0.15466 -1.70665 PHE_301 -10.1272 1.09033 4.58774 0.01958 0.20197 -0.58163 -2.74628 0 -0.55021 0 -0.30401 0 0 1.48836 3.18937 0.07648 0 1.21829 -0.07038 -2.50762 ASN_302 -4.14097 0.18955 4.2178 0.00515 0.27141 -0.10191 -0.90485 0 -0.18008 0 0 0 0 0.43051 1.80369 0.18162 0 -1.34026 0.40425 0.83593 LYS_303 -3.77731 0.29696 4.41764 0.02366 0.28852 -0.185 -0.49991 0 -0.61198 0 0 0 0 2.59318 5.26548 -0.01458 0 -0.71458 0.38619 7.46826 GLY_304 -2.3624 0.13711 1.31842 6e-05 0 -0.25419 0.07815 0 0 0 0 0 0 -0.05846 0 -1.50316 0 0.79816 -0.33081 -2.17711 PHE_305 -9.06045 0.92983 3.23501 0.01924 0.27581 -0.66585 -0.91131 0 0 0 0 0 0 0.19853 2.00767 -0.26705 0 1.21829 -0.28991 -3.31018 GLY_306 -2.71633 0.1195 2.61789 0.00018 0 -0.19735 -0.35073 0 -0.35457 0 0 0 0 0.17533 0 -0.43483 0 0.79816 2.84874 2.50599 PHE_307 -8.46184 0.81381 2.38167 0.02567 0.3017 -0.50199 0.05968 0 0 0 0 0 0 -0.05679 5.3991 0.12473 0 1.21829 2.63727 3.94131 GLY_308 -3.9942 0.68422 3.56121 0.00013 0 -0.04582 -2.42955 0 0 -0.6871 0 0 0 0.18879 0 -1.39931 0 0.79816 -0.74777 -4.07124 LEU_309 -6.50989 0.96396 3.83703 0.0099 0.05276 0.01302 -1.35981 0 -0.35457 -0.69661 0 0 0 1.7241 2.37858 0.19027 0 1.66147 -0.45305 1.45717 VAL_310 -5.14843 1.55231 2.39064 0.01335 0.05487 0.29671 -2.00827 0 0 -1.33744 0 0 0 0.30308 2.36817 -0.77375 0 2.64269 -0.12667 0.22726 LYS_311 -5.69054 0.62867 3.96581 0.01187 0.22517 0.14648 -2.05038 0 0 -0.44709 0 0 0 0.32629 2.5506 0.07751 0 -0.71458 -0.15637 -1.12656 LEU_312 -5.06968 0.5539 2.42253 0.01521 0.08889 0.19446 -2.10853 0 0 -0.78706 0 0 0 -0.00793 1.07891 -0.14358 0 1.66147 0.1337 -1.96771 ASP_313 -4.74182 0.24342 4.89248 0.00248 0.30066 0.05638 -2.3697 0 0 -1.0312 0 0 0 -0.06085 4.57761 0.36729 0 -2.14574 0.31424 0.40525 VAL_314 -5.87139 0.86919 2.48185 0.01624 0.0478 0.19932 -2.41056 0 0 -1.11874 0 0 0 0.5931 0.37863 -0.60563 0 2.64269 0.11078 -2.66673 LYS_315 -4.74091 0.26582 4.73213 0.00902 0.15516 0.22084 -3.28791 0 0 -0.90807 0 0 0 0.34024 4.25319 0.38222 0 -0.71458 0.06379 0.77095 THR_316 -4.18969 0.59069 3.29827 0.00579 0.06983 -0.0102 -1.7193 0 0 -1.10747 0 0 0 0.04256 0.12842 -0.51988 0 1.15175 0.05299 -2.20624 LYS_317 -3.71746 0.5699 3.12213 0.0174 0.20379 -0.12505 -0.74541 0 0 0 0 0 0 0.30623 16.36 0.04986 0 -0.71458 0.01044 15.3373 SER_318 -3.70079 0.30922 4.47006 0.00215 0.0677 0.02725 -1.03833 0 -0.57607 0 0 -0.27983 0 0.0485 0.09302 -0.41148 0 -0.28969 -0.05375 -1.33204 CYS_319 -1.0811 0.10414 1.17695 0.0023 0.01258 -0.11947 0.55182 0 0 0 0 0 0 0.05944 0.39168 0.29509 0 3.25479 -0.22883 4.41941 SER_320 -1.97791 0.12091 2.19288 0.00238 0.03748 -0.06129 0.25459 0 0 0 0 -0.27983 0 0.72369 4.36656 -0.34099 0 -0.28969 -0.35102 4.39778 GLY_321 -2.22415 0.1127 2.37882 0.00011 0 -0.24724 -0.16014 0 -0.03738 0 0 0 0 0.81639 0 -1.50474 0 0.79816 -0.48591 -0.5534 VAL_322 -5.51453 0.54924 2.58668 0.01493 0.06213 -0.14029 -1.58662 0 -0.53869 0 0 0 0 0.08985 7.26768 -0.33374 0 2.64269 -0.44237 4.65696 GLU_323 -6.15178 0.81802 6.39863 0.00974 0.53071 0.07783 -4.55912 0 0 -1.29974 0 0 0 0.4489 16.0753 0.09792 0 -2.72453 -0.2208 9.50104 PHE_324 -6.32707 0.83059 3.16849 0.02016 0.25401 0.23329 -1.69345 0 0 -1.10747 0 0 0 0.33329 1.41111 -0.04928 0 1.21829 -0.04176 -1.7498 SER_325 -4.00862 0.29894 3.78485 0.00121 0.04563 0.04124 -2.44498 0 0 -1.25974 0 0 0 0.07066 0.92643 0.40766 0 -0.28969 0.14427 -2.28216 THR_326 -4.36819 0.24831 3.22765 0.00905 0.1045 0.16638 -2.37173 0 0 -1.11874 0 0 0 0.16668 14.2713 0.09478 0 1.15175 0.35504 11.9368 SER_327 -3.56099 1.14372 3.42726 0.00101 0.02004 0.04826 -0.95409 0 0 -0.04959 0 0 0 0.02302 0.60303 -0.04206 0 -0.28969 0.18335 0.55327 GLY_328 -2.55703 0.26386 2.63461 8e-05 0 0.26543 -2.06425 0 0 -0.78706 0 0 0 0.04061 0 0.66142 0 0.79816 1.2295 0.48533 SER_329 -3.76141 0.87598 3.30838 0.00103 0.06213 0.16888 -2.08784 0 0 -1.19118 0 0 0 0.05865 1.25891 -0.17681 0 -0.28969 1.19176 -0.58119 SER_330 -4.38536 0.62789 3.69939 0.00215 0.05478 0.00239 -2.06943 0 0 -1.33744 0 0 0 0.4751 0.30265 -0.0064 0 -0.28969 0.1649 -2.75906 ASN_331 -5.15997 0.45258 4.82949 0.00427 0.23655 -0.04789 -1.54314 0 0 -0.01824 0 -0.78928 0 0.04351 1.81522 0.1733 0 -1.34026 0.11358 -1.23028 THR_332 -2.87934 0.0938 2.75674 0.00609 0.05604 -0.17079 -0.29215 0 0 -0.41045 0 0 0 -0.02306 1.87947 0.09464 0 1.15175 -0.14598 2.11675 ASP_333 -2.63212 0.41453 3.55913 0.00314 0.38186 -0.28429 -0.85383 0 0 0 -0.31199 0 0 0.11383 4.60089 0.10604 0 -2.14574 0.65108 3.60253 THR_334 -3.50961 0.50739 3.77615 0.00666 0.06366 -0.00022 -0.41808 0 0 0 -0.64308 -0.78928 0 0.05525 0.90409 0.14954 0 1.15175 0.65782 1.91204 GLY_335 -2.03993 0.12781 2.03679 9e-05 0 -0.13115 -0.51765 0 0 0 0 0 0 -0.02477 0 -0.91338 0 0.79816 -0.27592 -0.93996 LYS_336 -3.45756 0.28352 3.91235 0.0123 0.32835 -0.36263 0.06971 0 0 -0.01824 -0.33109 0 0 0.53545 5.04009 0.30404 0 -0.71458 0.06823 5.66995 VAL_337 -3.04837 0.23646 1.64778 0.01538 0.04145 -0.19118 -0.70687 0 0 0 0 0 0 -0.04158 0.82189 -0.43179 0 2.64269 0.01003 0.99589 THR_338 -3.48547 0.30215 3.39536 0.00951 0.05644 -0.07779 -2.15803 0 0 -1.19118 0 0 0 -0.03011 0.49785 -0.20104 0 1.15175 -0.21558 -1.94616 GLY_339 -3.03241 0.26047 2.14378 0.00016 0 -0.03411 -1.746 0 0 -0.21076 -1.14722 0 0 0.09996 0 0.69239 0 0.79816 0.62246 -1.55312 THR_340 -4.49618 1.23474 3.24921 0.01035 0.07888 0.07301 -1.46629 0 0 -0.04959 0 0 0 0.10481 0.19927 0.13128 0 1.15175 0.70012 0.92137 LEU_341 -5.359 0.56929 2.8918 0.01443 0.08118 0.23498 -2.14243 0 0 -1.10766 0 0 0 0.34348 0.5997 -0.08771 0 1.66147 0.22413 -2.07634 GLU_342 -5.34224 0.64647 4.52109 0.00615 0.22615 0.02452 -2.81131 0 0 -1.25974 0 0 0 -0.02396 3.67239 0.17183 0 -2.72453 0.18173 -2.71143 THR_343 -4.72824 0.54362 3.07634 0.01189 0.06606 0.08626 -2.32458 0 0 -1.40386 0 0 0 -0.05565 1.89623 -0.10132 0 1.15175 0.13218 -1.64934 LYS_344 -6.23244 0.4579 5.2579 0.02432 0.27229 -0.04501 -3.1765 0 0 -1.29974 0 0 0 -0.03723 3.00678 0.25846 0 -0.71458 0.16675 -2.06112 TYR_345 -5.80081 0.48756 3.48879 0.01926 0.1186 0.07824 -2.24998 0 0 -1.1739 0 0 0 -0.0219 2.52355 -0.07852 0 0.58223 0.01995 -2.00693 LYS_346 -4.1829 0.25714 2.9891 0.00834 0.13189 -0.41605 -0.99163 0 0 0 0 0 0 0.04715 2.09331 0.02847 0 -0.71458 -0.13726 -0.88704 TRP_347 -7.03234 2.22366 4.6466 0.02391 0.30463 0.23992 -2.63163 0 -0.23023 -0.95192 0 0 0 0.08522 3.38385 -0.17455 0 2.26099 3.43133 5.57944 CYS_348 -2.12764 0.0709 1.87841 0.00213 0.01329 -0.16337 -0.02657 0 0 0 0 0 0 0.1793 0.36005 0.30951 0 3.25479 3.46581 7.21661 GLU_349 -3.10137 0.90073 2.51791 0.01402 0.30532 -0.01678 -0.41386 0 0 0 0 0 0 0.53025 9.97887 -0.32159 0 -2.72453 -0.3437 7.32528 TYR_350 -5.00058 0.60778 2.84341 0.02112 0.29477 -0.65774 -0.14516 0 -0.23023 0 0 0 0 -0.0337 1.55211 -0.29159 0 0.58223 -0.49312 -0.95071 GLY_351 -3.33776 0.14358 3.30736 0.00016 0 0.09142 -1.14315 0 0 -0.94548 0 0 0 1.67695 0 -0.86346 0 0.79816 -0.43121 -0.70344 LEU_352 -6.3154 1.2265 3.12799 0.016 0.12812 -0.03219 -1.82547 0 0 -0.95192 0 0 0 0.80111 3.56601 -0.29653 0 1.66147 -0.28849 0.8172 THR_353 -5.25786 0.70247 2.98255 0.00644 0.05407 0.02702 -1.98417 0 0 -1.55982 0 0 0 -0.04713 0.06527 -0.08243 0 1.15175 0.05525 -3.88659 PHE_354 -6.05391 0.75423 3.05367 0.01842 0.08045 0.11059 -2.41945 0 0 -1.1739 0 0 0 0.04303 2.49463 -0.10568 0 1.21829 0.1148 -1.86482 THR_355 -6.14233 0.60909 4.25144 0.00802 0.05631 -0.17442 -2.44455 0 0 -1.3903 0 0 0 0.11558 0.17448 -0.14343 0 1.15175 0.09299 -3.83536 GLU_356 -4.49986 0.38329 3.49079 0.00507 0.22417 0.01415 -2.32695 0 0 -1.40386 0 0 0 0.64226 3.78219 0.18448 0 -2.72453 0.10866 -2.12014 LYS_357 -6.62049 0.64721 6.86795 0.0082 0.14999 0.29619 -5.70971 0 0 -1.12469 0 -0.37694 0 0.03487 2.43304 0.06622 0 -0.71458 0.07477 -3.96796 TRP_358 -5.27147 0.15376 3.5318 0.01826 0.25633 0.21484 -2.61117 0 0 -1.10766 0 0 0 0.00529 2.1253 -0.03051 0 2.26099 0.35973 -0.09451 ASN_359 -6.3593 0.46348 5.61105 0.00546 0.53309 -0.13613 -1.82877 0 -0.50739 0 0 0 0 0.20313 1.66843 0.15128 0 -1.34026 0.58509 -0.95084 THR_360 -3.2846 0.25553 3.14136 0.00629 0.05408 -0.03215 -0.21054 0 0 -0.21076 -1.14722 0 0 0.28579 1.6807 -0.02104 0 1.15175 0.07056 1.73974 ASP_361 -2.54213 0.32088 2.96058 0.00324 0.32414 -0.27605 -0.37344 0 0 0 0 0 0 -0.06913 6.41129 -0.34059 0 -2.14574 -0.5208 3.75224 ASN_362 -4.06416 0.40549 4.12689 0.00546 0.68247 -0.18015 -1.50007 0 -0.27838 0 0 -0.78605 0 -0.03515 3.06152 -0.39526 0 -1.34026 -0.38787 -0.6855 THR_363 -5.22648 0.36036 4.34838 0.00799 0.05435 -0.28687 -0.86121 0 -0.22901 0 0 0 0 -0.0448 0.27299 0.07352 0 1.15175 -0.05133 -0.43035 LEU_364 -4.93133 0.3652 2.85242 0.0116 0.05259 0.19989 -2.28909 0 0 -1.1591 0 0 0 -0.01994 3.02328 -0.34827 0 1.66147 -0.09855 -0.67982 GLY_365 -3.61584 0.42274 3.09936 9e-05 0 0.19884 -2.08546 0 0 -1.12469 0 0 0 -0.05554 0 0.7813 0 0.79816 0.62702 -0.95402 THR_366 -4.27344 0.27038 3.77034 0.00843 0.05736 0.17507 -2.00368 0 0 -1.0148 0 0 0 -0.02183 0.63709 0.31894 0 1.15175 0.99872 0.07434 GLU_367 -5.94608 0.4328 6.34852 0.00541 0.25115 0.16704 -4.03269 0 0 -1.3903 0 -0.37694 0 -0.01213 2.77681 0.1526 0 -2.72453 0.37621 -3.97213 ILE_368 -5.65167 0.99612 2.34379 0.02329 0.08086 0.16054 -2.24843 0 0 -1.30764 0 0 0 0.21386 0.67483 -0.68998 0 2.30374 -0.04505 -3.14574 ALA_369 -4.58595 0.72838 2.70441 0.00178 0 0.06488 -1.85199 0 0 -1.55982 0 0 0 0.03437 0 0.61345 0 1.32468 0.21663 -2.30918 ILE_370 -5.29031 0.3679 2.58611 0.02026 0.08371 0.15316 -2.63907 0 0 -0.97204 0 0 0 -0.00035 0.15917 -0.41111 0 2.30374 0.40877 -3.23005 GLU_371 -5.10064 0.42708 4.92645 0.00463 0.19026 -0.36577 -1.19916 0 0 -0.94548 0 0 0 0.28625 4.59892 0.18888 0 -2.72453 0.11449 0.40138 ASP_372 -3.99626 0.51986 4.43481 0.00575 0.33693 -0.45128 -1.62531 0 0 -0.44091 0 0 0 0.77752 2.12305 -0.43119 0 -2.14574 0.01698 -0.87578 GLN_373 -4.11165 0.14392 3.86727 0.00848 0.61465 -0.54226 1.34204 0 0 0 0 0 0 0.84945 13.1037 0.09787 0 -1.45095 0.68536 14.6079 ILE_374 -2.35896 0.25417 0.22348 0.02174 0.07174 9e-05 0.5143 0 0 0 0 0 0 0.29809 0.8673 -0.24959 0 2.30374 0.66066 2.60676 CYS_375 -3.78939 0.27587 2.67165 0.00216 0.01395 -0.07403 -0.39583 0 -0.1939 0 0 0 0 0.05768 2.57354 -0.32363 0 3.25479 0.08054 4.1534 GLN_376 -2.72045 0.48101 1.71453 0.00746 0.18607 -0.16906 -0.30555 0 0 0 0 0 0 0.18576 2.58091 0.185 0 -1.45095 0.2499 0.94464 GLY_377 -3.09719 0.81391 2.4443 0.00013 0 0.12674 -1.50016 0 0 -0.61857 0 0 0 0.3305 0 1.08492 0 0.79816 1.26612 1.64888 LEU_378 -6.36282 0.37609 3.16355 0.01048 0.07647 -0.1987 -1.41442 0 -0.1939 -0.44091 0 0 0 -0.01013 1.43011 -0.23964 0 1.66147 1.16346 -0.97887 LYS_379 -6.14629 0.7832 5.2386 0.00761 0.14265 -0.2518 -2.65852 0 0 -1.40494 0 0 0 -0.03573 1.43582 0.29856 0 -0.71458 0.04373 -3.26168 LEU_380 -5.70603 0.5591 2.3034 0.01256 0.07933 0.17018 -2.67992 0 0 -0.97204 0 0 0 0.04923 1.12028 -0.18105 0 1.66147 0.01468 -3.56881 THR_381 -6.15568 1.28372 4.04856 0.0082 0.05687 -0.0609 -1.9869 0 0 -1.046 0 0 0 0.10832 0.19206 0.02489 0 1.15175 0.08793 -2.28718 PHE_382 -5.73634 0.59887 1.96062 0.01981 0.2709 0.13884 -2.12835 0 0 -1.30764 0 0 0 -0.00498 1.94877 -0.15163 0 1.21829 0.15743 -3.01543 ASP_383 -5.00332 0.39117 6.1361 0.00259 0.29859 0.11164 -3.65575 0 0 -1.31499 0 0 0 0.00452 5.28873 1.04055 0 -2.14574 0.32938 1.48347 THR_384 -3.96799 0.43828 3.91876 0.00492 0.08476 0.38328 -2.27317 0 0 -1.0148 0 0 0 0.0145 1.43131 -0.07803 0 1.15175 0.25922 0.3528 THR_385 -4.10182 0.60454 3.41123 0.00425 0.08344 0.24896 -1.92919 0 0 -1.29225 0 0 0 -0.00514 1.63227 -0.05531 0 1.15175 -0.01909 -0.26637 PHE_386 -7.4897 0.74059 3.29025 0.01886 0.02848 0.06154 -2.05585 0 0 -1.1591 0 0 0 0.00757 2.98939 -0.13518 0 1.21829 0.06849 -2.41636 SER_387 -4.95531 0.8055 4.23248 0.0047 0.03371 -0.11805 -1.46428 0.07738 -0.25275 -0.49184 0 0 0 -0.03039 2.91855 0.32261 0 -0.28969 0.97367 1.76627 PRO_388 -4.3101 0.64971 1.53313 0.00221 0.04151 -0.14862 0.29381 0.92803 0 0 0 0 0 -0.05965 0.77832 -0.50767 0 -1.64321 1.21314 -1.2294 ASN_389 -2.5809 0.21444 2.50274 0.00349 0.22805 -0.04122 0.34207 0 0 0 0 -0.78605 0 -0.00661 3.5859 0.31402 0 -1.34026 0.73985 3.17552 THR_390 -2.95494 0.61174 1.76978 0.00692 0.11527 -0.26878 0.43704 0 0 0 0 0 0 0.12185 4.26799 -0.39184 0 1.15175 0.25392 5.12071 GLY_391 -2.36288 0.0762 1.85125 7e-05 0 -0.12099 -0.78202 0 -0.25275 0 0 0 0 0.29373 0 -1.37277 0 0.79816 -0.46113 -2.33314 LYS_392 -4.06328 0.41343 4.2937 0.0124 0.2648 0.00726 -0.4838 0 0 -0.49184 0 0 0 0.38182 3.18025 0.05541 0 -0.71458 -0.49668 2.35887 LYS_393 -2.75401 0.41479 1.59299 0.01893 0.26575 -0.07981 -0.0451 0 0 0 0 0 0 0.19303 3.27718 -0.11078 0 -0.71458 -0.0893 1.96907 SER_394 -3.24001 0.31677 4.09036 0.00113 0.03777 0.26309 -2.07171 0 0 -1.29225 0 0 0 0.04301 2.20073 -0.301 0 -0.28969 0.0997 -0.14211 GLY_395 -3.03307 0.22459 2.65212 7e-05 0 0.23537 -2.16187 0 0 -1.10734 0 0 0 -0.06965 0 -0.10552 0 0.79816 0.38587 -2.18127 LYS_396 -5.87999 1.13913 5.56255 0.0135 0.21636 -0.01278 -3.23019 0 0 -1.31499 0 0 0 -0.00657 7.94484 0.0168 0 -0.71458 0.5196 4.25368 ILE_397 -4.84855 0.24586 2.34826 0.02253 0.08454 0.17919 -2.13583 0 0 -1.209 0 0 0 0.27001 0.35582 -0.60832 0 2.30374 -0.02467 -3.01642 LYS_398 -5.94532 1.35469 5.59387 0.00784 0.13001 -0.47513 -3.32839 0 0 -1.046 0 0 0 -0.00058 1.91689 0.08608 0 -0.71458 -0.17248 -2.59311 SER_399 -3.49108 0.38059 4.00287 0.00137 0.08238 0.17354 -1.90695 0 0 -0.75977 0 0 0 0.01879 2.10168 0.08456 0 -0.28969 0.02383 0.42213 SER_400 -3.64839 0.55855 3.37766 0.00196 0.02701 0.16307 -2.11514 0 0 -1.40494 0 0 0 0.01349 0.80285 0.02142 0 -0.28969 0.14153 -2.35063 TYR_401 -6.7213 0.73098 3.80868 0.01864 0.15158 -0.03508 -2.13308 0 0 -1.1944 0 0 0 0.15696 2.25457 -0.15467 0 0.58223 0.46937 -2.06552 LYS_402 -3.87686 0.09664 2.60925 0.00689 0.11568 -0.03733 -1.59535 0 0 -0.61857 0 0 0 0.07438 1.52222 0.14963 0 -0.71458 0.36528 -1.90272 ARG_403 -5.58853 1.04164 3.89883 0.01691 0.29406 0.03672 -1.29083 0 -0.73654 0 0 0 0 0.01437 12.3412 -0.03959 0 -0.09474 0.05749 9.95099 GLU_404 -4.86459 0.98774 5.17409 0.0065 0.62057 -0.21466 -3.70955 0 0 0 -0.42152 0 0 -0.04784 4.72332 -0.01613 0 -2.72453 -0.02678 -0.51337 CYS_405 -5.37724 0.57315 3.57908 0.00293 0.01557 0.35588 -2.28709 0 0 -1.04965 0 0 0 0.08252 0.07922 0.54892 0 3.25479 1.0516 0.82969 ILE_406 -7.62941 3.21998 3.06618 0.0272 0.10673 -0.06956 -1.17847 0 -0.73654 0 0 0 0 0.43595 1.89923 0.15704 0 2.30374 1.32997 2.93206 ASN_407 -7.19737 0.20626 5.81986 0.00438 0.37171 -0.11809 -2.57281 0 0 -1.17244 -0.55101 0 0 -0.06327 2.59291 -0.01844 0 -1.34026 0.29745 -3.74113 LEU_408 -5.68632 2.14189 2.4283 0.01368 0.04586 0.24927 -2.20515 0 0 -1.1944 0 0 0 0.00168 0.15245 -0.11826 0 1.66147 0.08997 -2.41955 GLY_409 -2.62565 0.34909 2.49151 7e-05 0 0.19012 -2.00002 0 0 -1.02177 0 0 0 0.42921 0 0.78674 0 0.79816 0.75875 0.15621 CYS_410 -3.99944 0.2237 3.63536 0.00185 0.03118 0.29455 -1.33015 0 0 -0.75977 0 0 0 0.01286 0.18288 -0.3431 0 3.25479 1.23079 2.43551 ASP_411 -6.01914 1.0141 5.96479 0.00202 0.25255 -0.13999 -3.66248 0 0 -1.18912 0 0 0 0.08825 2.66341 0.94731 0 -2.14574 0.72281 -1.50123 VAL_412 -5.80371 0.44384 2.55919 0.01594 0.05033 0.20725 -2.09773 0 0 -1.209 0 0 0 0.02718 0.01478 -0.5634 0 2.64269 0.25387 -3.45877 ASP_413 -5.66334 1.02343 5.76722 0.00275 0.26995 0.00873 -4.89766 0 0 -1.54154 0 0 0 0.18123 4.00444 0.00618 0 -2.14574 -0.02711 -3.01145 PHE_414 -5.27729 0.26853 2.66821 0.01951 0.26141 -0.0302 -1.39941 0 0 -1.10734 0 0 0 -0.00679 1.94025 -0.24932 0 1.21829 0.11965 -1.5745 ASP_415 -2.78532 0.1952 3.51961 0.00312 0.18827 -0.30142 0.76875 0 0 0 0 0 0 0.21201 6.21223 -0.47734 0 -2.14574 0.34735 5.73672 PHE_416 -1.66361 0.26972 1.86977 0.01867 0.29857 -0.0028 0.86119 0 0 0 0 0 0 0.29137 1.53664 -0.19434 0 1.21829 0.18984 4.69332 ALA_417 -1.66712 0.09533 1.07773 0.00273 0 -0.20811 0.56006 0 0 0 0 0 0 0.02597 0 0.11324 0 1.32468 0.78623 2.11075 GLY_418 -1.96435 0.32207 1.44491 3e-05 0 -0.26793 0.09045 3.31848 0 0 0 0 0 0.24037 0 0.21397 0 0.79816 1.09816 5.29431 PRO_419 -3.97197 0.79303 2.37031 0.00289 0.10571 0.13735 -1.02388 3.78987 0 -0.53724 0 0 0 0.05772 0.34756 -0.04894 0 -1.64321 0.51552 0.89472 ALA_420 -4.20316 0.20789 2.74158 0.00122 0 0.10378 -2.16056 0 0 -1.54154 0 0 0 -0.01342 0 0.66088 0 1.32468 0.70932 -2.16934 ILE_421 -5.02348 0.18633 2.67061 0.02091 0.06756 0.01497 -2.42624 0 0 -0.92235 0 0 0 0.13747 2.30608 -0.67988 0 2.30374 0.19524 -1.14903 HIS_422 -6.85794 1.348 5.31513 0.00408 0.42175 0.00333 -2.33954 0 0 -1.18912 0 0 0 0.0158 2.13923 0.03926 0 -0.30065 -0.23096 -1.63165 GLY_423 -2.80231 0.15041 2.92052 5e-05 0 0.29426 -2.13646 0 0 -0.76025 0 0 0 -0.01031 0 1.07285 0 0.79816 0.99255 0.51947 SER_424 -3.75021 0.51457 3.63529 0.00171 0.02517 0.36593 -2.01303 0 0 -1.02177 0 0 0 0.08768 0.92466 -0.11549 0 -0.28969 1.00206 -0.63313 ALA_425 -3.65022 0.45888 1.98109 0.00161 0 0.336 -2.11703 0 0 -1.18571 0 0 0 0.08913 0 0.05161 0 1.32468 0.28325 -2.42671 VAL_426 -7.8055 0.5511 2.02476 0.01479 0.04244 0.19091 -2.34745 0 0 -1.17244 0 0 0 0.40359 0.04321 -0.6291 0 2.64269 0.1271 -5.9139 PHE_427 -5.73394 1.17809 2.19654 0.01922 0.22305 0.28439 -2.40735 0 0 -1.11356 0 0 0 0.05562 1.45222 -0.28054 0 1.21829 -0.25785 -3.16582 GLY_428 -3.12485 0.42109 2.09207 3e-05 0 0.20087 -0.89496 0 0 -0.64803 0 0 0 0.03298 0 1.10461 0 0.79816 0.92797 0.90995 TYR_429 -3.66697 0.19721 2.57558 0.01867 0.10363 -0.00623 -0.50647 0 -0.38703 0 0 0 0 0.30738 2.19526 -0.27409 0 0.58223 1.35415 2.49334 GLU_430 -2.65972 0.28104 1.95205 0.00814 0.63235 -0.10386 0.36676 0 0 0 0 0 0 -0.0531 5.30456 -0.01625 0 -2.72453 0.41975 3.40719 GLY_431 -2.86346 0.14012 2.15675 0.00021 0 0.00697 -1.0426 0 0 -0.61672 0 0 0 0.05582 0 -1.20862 0 0.79816 0.63892 -1.93446 TRP_432 -6.08172 0.53199 2.85368 0.01678 0.23834 -0.03993 -1.93944 0 -0.38703 0 0 0 0 0.48811 1.47211 -0.29699 0 2.26099 0.28971 -0.59339 LEU_433 -6.37187 0.45144 2.39831 0.03039 0.05027 0.31053 -1.52807 0 0 -1.06879 0 0 0 -0.00357 14.4209 -0.00675 0 1.66147 -0.1234 10.2209 ALA_434 -3.00945 0.15512 2.34576 0.00143 0 0.238 -2.0983 0 0 -1.11356 0 0 0 0.08443 0 0.20719 0 1.32468 0.55142 -1.31329 GLY_435 -3.69513 0.37738 2.17913 4e-05 0 0.23805 -2.11065 0 0 -1.13651 0 0 0 0.12503 0 0.7299 0 0.79816 1.17368 -1.32092 TYR_436 -6.91219 0.81139 3.78442 0.01863 0.08612 0.05247 -2.0871 0 0 -1.18571 0 0 0 0.03558 2.04773 -0.14451 0 0.58223 0.72794 -2.183 GLN_437 -8.15372 2.06901 5.78674 0.00635 0.15976 -0.05768 -2.59727 0 0 -1.25927 0 -0.88211 0 0.77289 3.21879 0.13898 0 -1.45095 -0.00686 -2.25533 MET_438 -7.2146 1.19339 3.81538 0.00879 0.03734 0.10878 -1.95597 0 0 -0.76025 0 0 0 0.02115 5.47402 -0.15944 0 1.65735 0.09828 2.3242 THR_439 -7.82857 2.08142 6.12726 0.00751 0.04607 0.43847 -2.74861 0 0 -1.53041 0 -0.82095 0 0.22897 0.89438 0.07401 0 1.15175 0.17273 -1.70598 PHE_440 -7.81509 1.04957 3.71631 0.01919 0.10551 -0.00395 -1.53379 0 0 -0.92235 0 0 0 0.93486 1.75203 -0.28894 0 1.21829 0.24724 -1.52112 ASP_441 -6.56279 0.18434 7.21929 0.00422 0.51652 -0.22554 -4.11619 0 0 -1.14864 -0.49161 0 0 0.13777 2.8387 -0.6382 0 -2.14574 0.05027 -4.3776 SER_442 -3.61942 0.30181 3.69323 0.00185 0.04746 0.08859 -0.55444 0 0 -0.53724 0 0 0 -0.0421 0.5466 0.2132 0 -0.28969 -0.21457 -0.36473 ALA_443 -2.40972 0.20563 2.1758 0.00144 0 -0.09557 -0.39503 0 0 0 0 0 0 0.019 0 0.13259 0 1.32468 0.01928 0.97809 LYS_444 -4.20561 0.35852 4.65249 0.01174 0.27749 -0.63411 -0.24662 0 0 0 -0.49161 0 0 -0.05669 2.54704 -0.08664 0 -0.71458 -0.15591 1.25551 SER_445 -2.82442 0.19513 2.30913 0.00279 0.08049 -0.21097 -0.49678 0 0 0 0 0 0 3.55217 1.61783 0.21315 0 -0.28969 -0.15167 3.99716 LYS_446 -5.69527 0.34753 4.98979 0.01596 0.3395 -0.18901 -0.55873 0 0 -1.14864 0 0 0 0.46477 9.96651 0.15637 0 -0.71458 0.20878 8.183 LEU_447 -5.41124 1.63659 1.34013 0.01533 0.11804 -0.32603 0.05144 0 0 0 0 0 0 0.01222 3.07345 -0.1775 0 1.66147 -0.0077 1.9862 THR_448 -3.84344 0.27374 2.77355 0.00818 0.07864 -0.28389 -0.23354 0 0 -0.56235 0 0 0 0.45943 0.03719 -0.5984 0 1.15175 -0.23484 -0.97399 ARG_449 -7.59171 2.18219 6.52942 0.01443 0.66482 0.12986 -1.84785 0 0 -0.96805 0 -0.82095 0 -0.01003 3.38073 -0.10346 0 -0.09474 0.16975 1.63442 ASN_450 -4.96755 0.9854 4.11043 0.00752 0.59102 -0.37464 -1.54618 0 0 -0.38986 0 0 0 0.30776 2.16874 -0.77223 0 -1.34026 0.57203 -0.64781 ASN_451 -8.47416 1.3024 7.40723 0.00458 0.28002 0.08672 -3.04528 0 0 -1.25927 0 -0.88211 0 -0.0117 2.99906 0.67507 0 -1.34026 0.52008 -1.73759 PHE_452 -5.70065 0.50069 3.09323 0.01963 0.29922 0.08065 -2.19784 0 0 -1.36677 0 0 0 0.01065 2.09038 -0.35267 0 1.21829 0.0976 -2.20757 ALA_453 -4.36568 0.37318 2.04683 0.00137 0 0.33278 -2.09636 0 0 -1.13651 0 0 0 0.15738 0 -0.10755 0 1.32468 0.04067 -3.42922 VAL_454 -3.68598 0.16312 2.78008 0.01175 0.0366 0.23414 -2.05944 0 0 -0.92118 0 0 0 -0.02195 0.31924 -0.77469 0 2.64269 0.0069 -1.26872 GLY_455 -4.1117 0.27524 2.70778 0.0001 0 0.13969 -2.02412 0 0 -1.06879 0 0 0 0.22888 0 0.55531 0 0.79816 0.37165 -2.1278 TYR_456 -7.5055 0.43061 3.30232 0.01839 0.10235 0.01319 -2.34579 0 0 -1.18295 0 0 0 0.17339 1.90449 -0.30193 0 0.58223 0.76873 -4.04047 ARG_457 -6.38212 0.69704 4.77105 0.00942 0.22184 0.20585 -1.85669 0 0 -0.61672 -0.77566 0 0 0.44494 1.80841 0.03175 0 -0.09474 0.22047 -1.31516 THR_458 -3.30744 0.5738 1.97441 0.00903 0.13537 -0.07757 -1.13943 0 -0.72227 0 0 0 0 0.11092 4.29781 0.08285 0 1.15175 0.97957 4.0688 GLY_459 -2.57239 0.36999 2.93866 0.00012 0 0.08532 -0.93474 0 0 0 -0.77566 0 0 0.23751 0 -1.2211 0 0.79816 2.28478 1.21066 ASP_460 -3.54324 0.23634 3.7257 0.00671 0.353 -0.20189 -1.94046 0 -0.18621 -0.76646 0 0 0 -0.05607 3.10952 -0.49371 0 -2.14574 1.07168 -0.83082 PHE_461 -6.83247 1.12752 3.31269 0.01923 0.11947 -0.27294 -1.39508 0 -0.53606 0 0 0 0 0.07392 2.1557 -0.22728 0 1.21829 -0.11688 -1.3539 GLN_462 -6.99468 0.79389 4.85445 0.00644 0.19917 0.02505 -2.23615 0 0 -1.37077 0 0 0 0.19509 3.17635 0.19968 0 -1.45095 0.17531 -2.42711 LEU_463 -5.18434 0.63086 3.046 0.01237 0.08824 0.10485 -2.08143 0 0 -1.18295 0 0 0 -0.04205 1.80663 -0.10828 0 1.66147 0.05752 -1.19111 HIS_464 -7.3933 0.60207 5.29037 0.00473 0.32442 0.14553 -2.36959 0 0 -1.19872 0 0 0 0.02452 5.77619 -0.26639 0 -0.30065 -0.03699 0.60219 THR_465 -3.98914 0.36452 3.33352 0.00524 0.08392 0.32467 -2.14519 0 0 -0.92118 0 0 0 0.08261 0.76815 -0.12929 0 1.15175 -0.08252 -1.15296 ASN_466 -5.02749 0.26955 4.49777 0.00385 0.67354 -0.16784 -2.13271 0 0 -1.28286 0 0 0 0.0164 2.43448 0.40971 0 -1.34026 0.13246 -1.5134 VAL_467 -5.63325 0.57411 2.53592 0.01623 0.05216 0.0995 -1.97642 0 0 -1.36677 0 0 0 -0.01364 0.05476 -0.43493 0 2.64269 0.21382 -3.23583 ASN_468 -5.86719 0.47529 5.68458 0.00447 0.26151 -0.05723 -3.68901 0 -1.7457 0 0 0 0 0.54962 2.71396 0.05094 0 -1.34026 0.09131 -2.86771 ASP_469 -3.41696 0.16131 4.53159 0.00364 0.34632 -0.14367 -1.85942 0 0 -0.38986 0 0 0 0.2328 8.41027 -0.13477 0 -2.14574 0.12339 5.71891 GLY_470 -1.65357 0.15024 1.52996 9e-05 0 -0.13054 0.09267 0 0 0 0 0 0 1.01093 0 -1.23059 0 0.79816 -0.27881 0.28855 THR_471 -3.97671 0.26495 3.50519 0.00933 0.05927 -0.1398 -1.29189 0 -0.67071 -0.18289 0 0 0 0.0286 0.99807 -0.31676 0 1.15175 0.12607 -0.43554 GLU_472 -5.24008 1.38533 5.06215 0.00507 0.37764 0.20355 -3.23581 0 -1.07499 0 0 -0.42149 0 -0.04275 8.70277 0.17468 0 -2.72453 0.48843 3.65997 PHE_473 -5.9823 0.44881 2.68893 0.01953 0.21607 0.1229 -2.21359 0 0 -1.10219 0 0 0 0.02313 1.96625 -0.06171 0 1.21829 0.00622 -2.64965 GLY_474 -3.03466 0.19942 2.9729 6e-05 0 0.04024 -2.14675 0 0 -1.28286 0 0 0 -0.03959 0 0.76269 0 0.79816 0.69987 -1.03052 GLY_475 -2.79977 0.21743 2.68662 8e-05 0 0.27005 -1.87476 0 0 -1.01686 0 0 0 -0.0605 0 0.5913 0 0.79816 1.38725 0.19899 SER_476 -3.85739 0.31916 3.63815 0.00103 0.07006 0.28037 -2.05439 0 0 -1.19872 0 0 0 -0.00443 0.81426 -0.28979 0 -0.28969 0.65379 -1.91759 ILE_477 -5.2342 1.00028 2.44049 0.02232 0.07416 0.21999 -2.47271 0 0 -1.39676 0 0 0 0.80029 0.61536 -0.48317 0 2.30374 -0.08331 -2.19353 TYR_478 -9.2727 1.07606 4.18543 0.01975 0.11599 -0.27839 -1.80167 0 0 -1.37077 0 0 0 0.13294 2.73546 -0.20203 0 0.58223 -0.14934 -4.22705 GLN_479 -6.60381 0.39999 4.87186 0.00715 0.45001 -0.17686 -1.21499 0 0 -0.74006 0 0 0 0.66353 5.75638 -0.06167 0 -1.45095 0.17516 2.07574 LYS_480 -6.06865 0.33667 6.6044 0.01102 0.30684 0.16113 -4.06606 0 0 -0.76646 0 0 0 -0.01171 2.28963 0.22679 0 -0.71458 0.57883 -1.11214 VAL_481 -4.32882 0.65121 1.06743 0.02487 0.05199 -0.0897 -0.14368 0 0 0 0 0 0 -0.04939 15.2829 -0.3457 0 2.64269 0.28605 15.0499 CYS_482 -3.93766 0.34657 3.09973 0.00137 0.0067 -0.01015 0.23724 0 -0.90852 0 0 0 0 0.50377 1.1022 -0.2524 0 3.25479 0.42279 3.86643 GLU_483 -1.83847 0.05846 2.44045 0.00537 0.23418 -0.19731 -0.25651 0 0 0 0 0 0 0.114 2.64445 -0.14758 0 -2.72453 0.264 0.5965 ASP_484 -4.68918 0.7008 4.23255 0.00586 0.35254 -0.08448 -0.62167 0 0 -0.79636 0 0 0 0.12849 2.04792 -0.26296 0 -2.14574 -0.26296 -1.39519 LEU_485 -6.44913 0.78545 3.02801 0.01198 0.08965 -0.20513 -0.96439 0 -0.90852 0 0 0 0 0.4581 0.95735 -0.24928 0 1.66147 -0.0047 -1.78914 ASP_486 -5.81282 0.54773 5.72117 0.0026 0.25859 0.27901 -3.66889 0 0 -1.20794 0 0 0 1.05364 2.10949 0.76477 0 -2.14574 0.31744 -1.78096 THR_487 -4.76386 0.20743 3.51302 0.00926 0.05324 0.10118 -2.11298 0 0 -0.74006 0 0 0 -0.01454 3.99157 0.04737 0 1.15175 0.29537 1.73875 SER_488 -6.16183 0.76863 4.30091 0.00133 0.03852 0.21793 -2.15893 0 0 -0.9446 0 0 0 0.04964 0.84188 -0.35514 0 -0.28969 -0.0114 -3.70275 VAL_489 -5.14293 0.51956 2.51844 0.01419 0.04194 0.18474 -1.88636 0 0 -1.39676 0 0 0 -0.05498 0.77218 -0.641 0 2.64269 -0.18248 -2.61076 ASN_490 -5.34224 0.33413 3.66709 0.01028 0.19867 -0.15377 -1.96389 0 0 -1.49538 0 0 0 0.02649 4.60331 0.52425 0 -1.34026 0.04506 -0.88625 LEU_491 -4.37722 0.37674 2.49187 0.01412 0.04976 0.26102 -2.04795 0 0 -1.01686 0 0 0 0.02025 1.93235 0.02621 0 1.66147 0.35384 -0.25441 ALA_492 -4.13253 0.40256 2.89686 0.00154 0 0.14918 -2.15697 0 0 -0.94459 0 0 0 0.01959 0 -0.11284 0 1.32468 0.38981 -2.16272 TRP_493 -8.11862 0.8084 5.15496 0.01762 0.08708 0.07565 -2.08603 0 0 -1.10219 0 0 0 0.01014 3.32882 -0.20381 0 2.26099 0.34395 0.57697 THR_494 -6.24357 2.09136 3.70586 0.00523 0.08208 -0.37557 -0.62002 0 0 0 0 0 0 2.01402 1.12019 -0.10481 0 1.15175 0.16039 2.98691 SER_495 -2.96825 0.11219 2.60017 0.00123 0.06558 -0.13469 0.39474 0 0 -0.18289 0 0 0 0.99786 0.27683 -0.19237 0 -0.28969 -0.2549 0.42582 GLY_496 -0.81173 0.07991 0.77868 7e-05 0 -0.10669 0.12822 0 0 0 0 0 0 -0.04047 0 -1.46077 0 0.79816 -0.70781 -1.34241 THR_497 -4.19722 1.45055 2.84812 0.01285 0.06392 -0.04928 0.55371 0 0 0 0 0 0 0.92316 0.71256 0.43007 0 1.15175 0.01342 3.91361 ASN_498 -1.65994 0.08086 1.38431 0.00626 0.66397 -0.03476 0.54065 0 0 0 0 0 0 0.12837 4.6073 -0.68052 0 -1.34026 0.45015 4.14639 CYS_499 -3.59748 0.9635 2.86513 0.00249 0.03371 -0.04953 -0.89854 0 0 0 0 0 0 -0.05048 0.36614 0.08483 0 3.25479 -0.00909 2.96548 THR_500 -3.79137 0.65056 1.82016 0.00893 0.05633 -0.12222 -0.4839 0 0 0 -0.52182 0 0 0.21612 0.10908 -0.11581 0 1.15175 0.05 -0.97217 ARG_501 -5.57867 0.4994 4.32071 0.01418 0.62673 0.47362 -3.11077 0 0 -0.94459 0 -0.42149 0 0.09432 3.19552 -0.09303 0 -0.09474 -0.00308 -1.02189 PHE_502 -5.69444 0.93375 2.5309 0.02007 0.46194 -0.19898 -1.30395 0 0 0 -0.05634 0 0 0.27854 1.19714 -0.40709 0 1.21829 -0.18956 -1.20972 GLY_503 -4.0097 0.56999 2.48706 0.00011 0 0.15076 -1.8395 0 0 -1.49538 0 0 0 0.07559 0 0.49491 0 0.79816 0.48644 -2.28157 ILE_504 -4.93033 0.42133 2.15739 0.02118 0.08234 0.246 -2.39596 0 0 -1.13877 0 0 0 -0.05179 1.42669 -0.70192 0 2.30374 0.46037 -2.09971 ALA_505 -5.55408 0.96528 1.54741 0.00143 0 0.20714 -2.15678 0 0 -0.9446 0 0 0 0.06777 0 -0.32477 0 1.32468 -0.07682 -4.94334 ALA_506 -3.67094 0.24026 2.26683 0.00133 0 0.31424 -1.85152 0 0 -0.97777 0 0 0 0.00512 0 -0.53871 0 1.32468 0.05074 -2.83575 LYS_507 -5.74539 0.45325 4.81351 0.00911 0.16738 0.07385 -2.52933 0 0 -1.20794 0 0 0 -0.01671 1.69164 0.06468 0 -0.71458 0.10658 -2.83396 TYR_508 -6.95936 2.21972 3.27471 0.01851 0.09086 0.16377 -2.6071 0 0 -1.02842 0 0 0 -0.03384 2.80774 -0.03394 0 0.58223 0.18934 -1.31579 GLN_509 -5.76067 0.3785 5.32981 0.00738 0.37555 -0.23718 -1.38626 0 0 -0.79636 -0.61465 0 0 0.10047 3.78992 0.10255 0 -1.45095 0.35558 0.1937 LEU_510 -4.19325 0.62845 1.45026 0.01518 0.06262 -0.14926 0.0666 0 0 0 0 0 0 0.57166 1.4829 -0.02168 0 1.66147 0.808 2.38295 ASP_511 -4.33658 0.39976 5.77932 0.0059 0.66602 0.35576 -3.80572 4.78413 0 0 -1.21902 -0.37605 0 -0.0195 3.08362 0.13125 0 -2.14574 2.97854 6.2817 PRO_512 -2.31894 0.29132 1.47813 0.00235 0.05281 0.02225 0.09392 5.623 0 0 0 0 0 -0.03916 3.23807 -0.32581 0 -1.64321 2.45391 8.92864 THR_513 -4.60491 0.67698 4.96989 0.00616 0.07006 0.18619 -3.52206 0 0 -0.38458 -0.60437 -0.37605 0 0.00409 0.01178 -0.58483 0 1.15175 -0.17163 -3.17154 ALA_514 -4.85919 0.15409 3.5961 0.00116 0 -0.2106 -0.96213 0 0 0 0 0 0 0.16144 0 -0.04469 0 1.32468 -0.02169 -0.86083 SER_515 -5.09517 1.09665 4.6115 0.00167 0.03993 -0.10645 -2.03962 0 0 -0.94523 0 0 0 0.29305 0.63058 -0.4028 0 -0.28969 0.08663 -2.11896 ILE_516 -6.15601 1.7218 2.55716 0.02246 0.10211 0.23321 -2.26565 0 0 -1.02842 0 0 0 -0.06856 4.59937 -0.5081 0 2.30374 -0.15188 1.36122 SER_517 -5.01166 0.62072 3.95637 0.00237 0.02284 0.13521 -2.00539 0 0 -1.0087 0 0 0 0.00048 3.56112 0.20996 0 -0.28969 -0.05012 0.14353 ALA_518 -3.36829 0.17505 2.22683 0.0011 0 0.28326 -1.96647 0 0 -0.97777 0 0 0 0.03583 0 -0.44993 0 1.32468 0.07124 -2.64446 LYS_519 -7.32086 0.50681 5.68111 0.00884 0.23979 0.45045 -4.12171 0 0 -0.9932 -0.30401 0 0 0.02426 1.10843 0.21214 0 -0.71458 0.17581 -5.04672 VAL_520 -4.63505 0.39235 2.40254 0.01226 0.06178 0.3145 -2.54318 0 0 -1.13877 0 0 0 0.13874 0.86529 -0.02092 0 2.64269 0.25199 -1.25578 ASN_521 -5.80902 0.72516 5.45091 0.00631 0.5941 0.04929 -2.25152 0 -0.4973 0 -0.32502 -0.17155 0 0.03776 2.54508 -0.18652 0 -1.34026 0.46191 -0.71067 ASN_522 -4.59121 0.71445 3.84717 0.00484 0.55228 -0.16218 -0.3056 0 0 0 -0.57816 0 0 1.06635 2.5788 -0.39913 0 -1.34026 0.04177 1.42913 SER_523 -2.9975 0.24202 3.81683 0.00151 0.0639 -0.12837 0.4445 0 0 0 0 -0.17155 0 -0.04175 0.31718 -0.06144 0 -0.28969 -0.46974 0.7259 SER_524 -3.62163 0.45321 3.44553 0.00403 0.03332 -0.31685 -1.01985 0 -0.16962 0 0 0 0 0.17479 0.61267 0.47738 0 -0.28969 0.08628 -0.13043 LEU_525 -6.09041 1.58427 3.54727 0.01409 0.05619 0.08251 -0.8934 0 -0.32768 0 -0.32502 0 0 -0.0685 1.24786 -0.23089 0 1.66147 0.18712 0.44488 ILE_526 -5.08243 0.29608 3.18277 0.02381 0.08031 0.11212 -2.39698 0 0 -1.10663 0 0 0 0.59702 0.35538 -0.66382 0 2.30374 -0.25779 -2.55641 GLY_527 -4.25267 0.20765 2.46817 6e-05 0 0.21042 -1.77045 0 0 -0.9932 0 0 0 0.3397 0 0.74485 0 0.79816 0.47548 -1.77183 VAL_528 -5.05053 0.41654 2.14357 0.0118 0.05866 0.24826 -2.13117 0 0 -1.2159 0 0 0 -0.01959 2.05396 -0.42786 0 2.64269 0.60027 -0.66931 GLY_529 -4.19807 0.58819 2.93007 6e-05 0 0.22125 -2.61895 0 0 -1.0087 0 0 0 -0.06896 0 0.84982 0 0.79816 0.78904 -1.71808 TYR_530 -6.38345 0.52471 3.60877 0.01898 0.12853 0.15968 -2.18554 0 0 -1.08465 0 0 0 -0.03637 2.37702 -0.1055 0 0.58223 0.92338 -1.4722 THR_531 -5.28116 1.51652 4.09333 0.00904 0.09104 -0.07392 -2.11868 0 0 -0.94523 0 0 0 -0.03283 3.68888 -0.21371 0 1.15175 0.08869 1.97372 GLN_532 -6.30665 0.83994 4.90308 0.00987 0.26798 -0.15395 -2.73389 0 0 -1.03402 0 0 0 1.6896 4.87323 0.2009 0 -1.45095 0.20586 1.31101 THR_533 -5.32337 2.43355 3.89454 0.00396 0.10992 -0.02999 -1.40143 0 0 -0.38458 0 0 0 0.03275 1.61371 0.70655 0 1.15175 0.61161 3.41896 LEU_534 -4.06888 0.68294 1.40823 0.014 0.06989 -0.07178 -0.39387 0 -0.1627 0 0 0 0 0.77628 3.75322 -0.30909 0 1.66147 0.30363 3.66333 ARG_535 -4.29634 0.46631 3.78481 0.01502 0.39923 -0.0614 -1.26161 2.6635 -0.71736 0 0 0 0 1.12063 3.97176 -0.12796 0 -0.09474 -0.09289 5.76897 PRO_536 -1.98703 0.40988 1.40757 0.00237 0.07974 -0.25026 -0.05022 2.80284 0 0 0 0 0 0.01348 4.02213 -0.60502 0 -1.64321 0.87882 5.0811 GLY_537 -2.70392 0.11134 2.2489 0.0001 0 0.23215 -1.16536 0 0 -0.43444 0 0 0 -0.10378 0 -1.50787 0 0.79816 0.69695 -1.82777 VAL_538 -5.84239 0.46237 2.75771 0.01671 0.05257 0.12558 -1.95503 0 -0.88006 0 0 0 0 0.04131 0.00872 -0.53737 0 2.64269 -0.14865 -3.25584 LYS_539 -5.60447 2.31489 4.31779 0.01396 0.18021 -0.1048 -2.37108 0 0 -1.50188 0 0 0 0.69245 4.00141 0.32563 0 -0.71458 0.1128 1.66234 LEU_540 -6.22927 0.48714 1.69088 0.01289 0.07009 0.15808 -2.69214 0 0 -1.03402 0 0 0 0.06779 1.54517 -0.34735 0 1.66147 0.03243 -4.57684 THR_541 -6.09842 1.16986 3.62803 0.00611 0.05363 -0.17076 -1.76544 0 0 -1.12508 0 0 0 -0.00598 0.36389 0.01819 0 1.15175 0.0302 -2.74404 LEU_542 -4.71185 0.82118 1.83358 0.02019 0.06691 0.14551 -2.35275 0 0 -1.08465 0 0 0 -0.02801 4.43373 -0.15245 0 1.66147 0.08667 0.73952 SER_543 -5.35643 0.56993 4.54478 0.00105 0.0637 0.22348 -2.05801 0 0 -0.88359 0 0 0 0.0729 0.39512 -0.40667 0 -0.28969 -0.1321 -3.25553 ALA_544 -4.16096 0.38894 2.13633 0.00117 0 0.19758 -2.05013 0 0 -1.2159 0 0 0 -0.01743 0 -0.25556 0 1.32468 0.0122 -3.63908 LEU_545 -7.52395 1.29038 2.18617 0.01635 0.08757 0.13966 -1.88985 0 0 -1.4923 0 0 0 0.11693 0.98885 -0.175 0 1.66147 0.16832 -4.42542 VAL_546 -5.06265 0.73079 3.04155 0.01468 0.04111 0.35913 -2.03965 0 0 -1.10663 0 0 0 0.02234 0.39015 -0.76371 0 2.64269 -0.1297 -1.85991 ASP_547 -4.85962 0.6467 4.27918 0.00256 0.4656 -0.47055 -0.3546 0 0 0 0 0 0 -0.00029 3.14933 0.26836 0 -2.14574 -0.16071 0.8202 GLY_548 -2.52951 1.49588 2.6525 3e-05 0 -0.16897 0.56327 0 0 0 0 0 0 0.04052 0 1.61508 0 0.79816 1.93161 6.39857 LYS_549 -1.20537 1.18221 1.08459 0.00714 0.12508 -0.17983 0.60776 0 0 0 0 0 0 -0.03554 1.29535 0.29308 0 -0.71458 1.92163 4.38152 SER_550 -3.6366 0.86274 3.95229 0.00289 0.04933 0.17368 0.07236 0 0 0 0 -1.01243 0 0.5682 2.32858 -0.47745 0 -0.28969 -0.08494 2.50895 ILE_551 -2.0819 0.57764 1.61416 0.02107 0.05376 -0.17354 0.80644 0 0 0 0 0 0 0.03296 0.09084 0.26624 0 2.30374 1.06698 4.5784 ASN_552 -1.65464 0.13616 1.02533 0.00527 0.26151 -0.17157 0.26283 0 0 0 0 0 0 -0.0395 1.34735 0.09866 0 -1.34026 1.19838 1.12952 ALA_553 -1.3991 0.12153 1.56039 0.00244 0 -0.08764 0.67977 0 0 0 0 0 0 0.67479 0 0.28016 0 1.32468 1.371 4.52801 GLY_554 -2.03652 0.39086 1.68029 0.00015 0 -0.18774 -0.38295 0 -0.00429 0 0 0 0 -0.07711 0 -0.10481 0 0.79816 1.79373 1.86978 GLY_555 -1.40284 0.01996 1.42663 0.00016 0 -0.22685 -0.11722 0 0 0 0 0 0 0.07244 0 0.89213 0 0.79816 1.39212 2.8547 HIS_556 -5.45677 0.80552 4.1863 0.00531 0.41919 0.12496 -1.72064 0 -0.00429 0 0 -1.01243 0 0.52312 2.61036 -0.01423 0 -0.30065 0.94153 1.10728 LYS_557 -5.53032 0.53805 4.16417 0.01031 0.14154 -0.17339 -1.87156 0 0 -1.4923 0 0 0 0.01196 2.55611 -0.0142 0 -0.71458 -0.04094 -2.41516 VAL_558 -3.35055 0.11427 1.51858 0.01506 0.05047 -0.08489 -1.72918 0 0 -0.27666 0 0 0 0.06744 0.04376 -0.35299 0 2.64269 -0.11206 -1.45406 GLY_559 -3.57809 0.21962 2.9922 6e-05 0 0.16563 -1.78237 0 0 -0.88359 0 0 0 -0.05588 0 0.75937 0 0.79816 0.76958 -0.59532 LEU_560 -5.38731 1.42043 2.14528 0.01125 0.08749 0.1839 -1.73888 0 0 -0.91937 0 0 0 0.16831 4.54538 -0.0621 0 1.66147 0.8778 2.99363 ALA_561 -4.55672 1.02816 2.71055 0.00107 0 0.15904 -1.71596 0 0 -1.12508 0 0 0 0.04615 0 -0.07236 0 1.32468 0.19743 -2.00304 LEU_562 -6.36765 1.09691 1.83383 0.01485 0.07851 0.33692 -2.02101 0 0 -0.783 0 0 0 -0.03353 1.60464 -0.16282 0 1.66147 0.3622 -2.37866 GLU_563 -4.79951 0.56274 4.09403 0.00428 0.22753 0.11599 -2.23995 0 0 -1.50188 0 0 0 -0.03893 3.797 0.36167 0 -2.72453 0.34241 -1.79916 LEU_564 -5.95213 0.78786 1.61466 0.01347 0.07845 0.20611 -2.59759 0 0 -0.90864 0 0 0 0.06238 4.4192 -0.18403 0 1.66147 0.23971 -0.55908 GLU_565 -3.55656 0.20287 3.54722 0.0093 0.27218 0.00669 -2.2314 0 0 -0.43444 0 0 0 0.07199 13.7727 0.34397 0 -2.72453 0.33212 9.61214 ALA:CtermProteinFull_566 -1.89283 0.02686 2.16474 0.00152 0 0.09167 -1.15818 0 0 -0.47195 0 0 0 0 0 0 0 1.32468 0.23804 0.32454 ALA:NtermProteinFull_567 -2.76742 0.30249 2.62122 0.00313 0 0.10395 -2.74577 0 0 -0.37633 -0.42482 0 0 0.17454 0 0 0 1.32468 0 -1.78434 VAL_568 -3.6961 2.51733 1.44915 0.02627 0.0855 -0.11096 0.03751 2.72062 0 0 0 0 0 -0.02527 6.16227 -0.2313 0 2.64269 -0.05524 11.5225 PRO_569 -7.09241 3.05443 3.65432 0.00356 0.07861 0.05394 -0.77951 5.26395 0 0 -0.63144 0 0 0.43151 0.40632 -1.1871 0 -1.64321 -0.20268 1.41028 PRO_570 -4.23095 0.36837 1.99623 0.00414 0.11336 0.04375 0.1147 2.54707 0 0 0 0 0 -0.00111 0.19466 -0.86134 0 -1.64321 -0.3058 -1.66012 ALA_571 -3.86452 0.26593 3.08548 0.00135 0 -0.15189 -1.24585 0 -0.41753 0 0 0 0 0.36713 0 -0.13086 0 1.32468 -0.37868 -1.14477 TYR_572 -9.16027 1.25357 2.99586 0.02515 0.37836 -0.45004 0.07678 0 -0.36768 0 0 0 0 -0.04849 2.55741 -0.00889 0 0.58223 -0.2231 -2.38913 ALA_573 -1.9535 0.19585 1.83012 0.00157 0 -0.21821 0.2006 0 0 0 0 0 0 0.04639 0 -0.09098 0 1.32468 -0.24937 1.08717 ASP_574 -4.06661 0.53723 3.97591 0.00461 0.3347 -0.23831 -2.15113 0 -0.47278 0 0 0 0 0.26637 2.00044 -0.14229 0 -2.14574 -0.43136 -2.52896 LEU_575 -6.33923 0.41465 1.42839 0.01725 0.05669 -0.22389 -0.26101 0 -0.36768 0 0 0 0 -0.0445 0.9786 -0.16743 0 1.66147 -0.29811 -3.14479 GLY_576 -2.81704 0.22453 2.58057 0.0001 0 -0.07775 -0.80369 0 -0.64015 0 0 0 0 -0.03388 0 -1.33475 0 0.79816 -0.4208 -2.52469 LYS_577 -4.00905 0.53802 5.79217 0.01932 0.56879 0.0896 -4.15708 0 -0.45584 0 0 0 0 25.1421 7.25194 0.57248 0 -0.71458 1.20835 31.8462 ALA_578 -4.37623 0.71904 2.24202 0.00134 0 -0.18855 -1.37419 0 -0.62165 0 0 0 0 0.03892 0 0.21516 0 1.32468 6.53484 4.51539 LYS_579 -5.12053 0.39857 5.30899 0.00692 0.1124 0.29075 -2.57086 0 -0.88486 0 0 0 0 0.02447 1.4646 -0.03502 0 -0.71458 4.79241 3.07326 ASP_580 -5.57429 0.59757 7.63748 0.00412 0.32651 0.04859 -5.36321 0 -0.88373 0 0 0 0 0.26248 4.09879 0.00753 0 -2.14574 -0.39169 -1.3756 ILE_581 -6.91848 0.57661 2.06554 0.04327 0.11176 -0.40238 5e-05 0 0 0 0 0 0 -0.05678 1.5128 -0.45092 0 2.30374 -0.15122 -1.36601 PHE_582 -10.0133 1.24004 4.01701 0.02096 0.18568 -0.56641 -2.42016 0 -0.62165 0 -0.37358 0 0 0.96128 3.22575 0.03714 0 1.21829 -0.05094 -3.1399 ASN_583 -4.19115 0.22779 4.32548 0.00441 0.27025 -0.0316 -0.89489 0 -0.24472 0 0 0 0 0.39693 2.00046 0.20828 0 -1.34026 0.39718 1.12814 LYS_584 -3.51338 0.35 3.96359 0.0608 0.34048 -0.19705 -0.07566 0 -0.48314 0 0 0 0 1.27035 5.60906 -0.00809 0 -0.71458 0.36276 6.96514 GLY_585 -1.91143 0.12827 1.05192 4e-05 0 -0.23321 0.03976 0 0 0 0 0 0 -0.14353 0 -1.50966 0 0.79816 -0.1743 -1.95398 TYR_586 -8.16416 1.04315 4.38125 0.0206 0.26393 -0.46802 -0.6319 0 0 0 0 0 0 -0.00811 2.02534 -0.38951 0 0.58223 -0.18441 -1.52959 GLY_587 -2.728 0.17291 1.99402 0.00018 0 -0.23865 -0.08049 0 -0.46166 0 0 0 0 0.0687 0 -0.00171 0 0.79816 2.56404 2.0875 PHE_588 -7.93286 0.77356 2.21341 0.03035 0.30867 -0.50012 0.14943 0 0 0 0 0 0 0.28065 5.43757 0.16962 0 1.21829 2.45886 4.60742 GLY_589 -3.95121 0.72563 3.88389 9e-05 0 0.04505 -2.51046 0 0 -0.37779 0 0 0 -0.10153 0 -1.24798 0 0.79816 -0.50058 -3.23672 MET_590 -5.97074 0.42743 4.0533 0.01784 0.06127 0.11445 -1.19723 0 -0.46166 -0.70933 0 0 0 1.66139 1.5242 -0.0614 0 1.65735 -0.24474 0.87211 VAL_591 -2.81269 0.77697 1.27485 0.01477 0.05563 0.00927 -0.1775 0 0 0 0 0 0 0.51835 2.59043 -0.7895 0 2.64269 -0.14656 3.95671 LYS_592 -4.90524 0.2179 3.98627 0.01626 0.24116 0.28611 -2.18651 0 0 -0.56157 0 0 0 0.18977 2.65823 0.14817 0 -0.71458 -0.17362 -0.79764 LEU_593 -4.43526 0.45439 2.17478 0.01982 0.09015 0.09179 -1.02366 0 0 -0.63759 0 0 0 0.01452 1.01887 -0.1441 0 1.66147 0.14207 -0.57273 ASP_594 -4.13518 0.19764 4.29703 0.003 0.30861 -0.02745 -2.73697 0 0 -0.94572 0 0 0 -0.05887 3.91462 0.52019 0 -2.14574 0.33818 -0.47066 VAL_595 -5.9031 1.12643 2.31095 0.01581 0.04633 0.19772 -1.92072 0 0 -1.22547 0 0 0 0.15573 0.25612 -0.62592 0 2.64269 0.11132 -2.8121 LYS_596 -5.08546 0.48566 4.62857 0.00926 0.15648 -0.07924 -2.67944 0 0 -0.70593 0 0 0 0.45829 4.64403 0.31992 0 -0.71458 0.19783 1.6354 THR_597 -4.22342 0.73435 3.24743 0.00955 0.07627 -0.03665 -1.62507 0 0 -0.79378 0 0 0 0.1082 0.48507 -0.60403 0 1.15175 0.26226 -1.20806 LYS_598 -3.1436 4.08976 2.41712 0.02104 0.21959 -0.16383 -0.47648 0 0 0 0 0 0 9.70923 19.761 0.5525 0 -0.71458 0.46601 32.7378 ALA_599 -0.01965 0 0.0097 0.00135 0 -0.00101 0.12703 0 0 0 0 0 0 21.7658 0 0.22445 0 1.32468 1.12316 24.5555 GLY_600 -1.25059 0.01396 1.06402 9e-05 0 -0.128 0.38821 0 0 0 0 0 0 0.02049 0 0.53635 0 0.79816 2.4066 3.84929 VAL_601 -3.911 0.51891 0.69233 0.0378 0.08121 -0.2625 -0.32726 0 0 0 0 0 0 0.13972 7.46279 -0.41287 0 2.64269 1.52797 8.18979 GLU_602 -6.15961 4.37793 6.01744 0.05558 0.89914 -0.03915 -3.50871 0 0 -1.18365 0 0 0 0.37965 18.0285 0.07494 0 -2.72453 -0.25985 15.9577 PHE_603 -6.02042 0.92512 3.20815 0.02354 0.25638 0.21901 -1.36696 0 0 -0.79378 0 0 0 0.42269 1.48146 -0.10251 0 1.21829 -0.0956 -0.62464 LYS_604 -5.0631 0.52964 4.49375 0.01774 0.67976 -0.19063 -2.53021 0 0 -1.26577 0 0 0 0.21007 3.03375 0.27627 0 -0.71458 0.03946 -0.48386 THR_605 -3.68398 0.15169 2.38338 0.02603 0.16138 0.19907 -1.41668 0 0 -1.22547 0 0 0 4.41165 9.7645 -0.4495 0 1.15175 0.00222 11.476 GLY_606 -1.92696 0.41123 2.01205 7e-05 0 0.38266 -1.71561 0 0 -0.63759 0 0 0 4.03413 0 -1.45693 0 0.79816 0.38554 2.28675 ASN_607 -4.99683 0.93412 4.29281 0.00494 0.24259 -0.05796 -0.55019 0 0 0 0 -0.7453 0 0.06836 2.34995 0.67247 0 -1.34026 0.7228 1.5975 THR_608 -6.84466 296.73 7.46168 0.00486 0.05054 0.44157 0.94456 0 0 -0.37779 0 0 0 -0.03753 2.18396 0.09107 0 1.15175 0.13284 301.932 ASP_609 -11.6073 2308.05 14.8264 0.01057 0.42203 -0.6437 0.44166 0 0 0 0 0 0 0.10496 4.87508 0.00941 0 -2.14574 1.09602 2315.44 THR_610 -5.49672 58.1881 5.7345 0.01638 0.07734 -0.41516 -1.79035 0 0 0 0 -0.7453 0 20.0579 1.80774 -0.06286 0 1.15175 3.70435 82.2276 LYS_611 -2.69743 0.51929 2.10311 0.02021 0.3936 -0.27138 -0.16797 0 0 0 0 0 0 0.01344 4.23012 1.00218 0 -0.71458 4.53906 8.96964 VAL_612 -1.76857 0.1097 0.66644 0.01675 0.04162 -0.20001 -0.07788 0 0 0 0 0 0 0.03981 0.49963 -0.42151 0 2.64269 1.74683 3.29549 VAL_613 -2.85353 0.89422 0.85572 0.01605 0.03723 -0.2454 -0.55603 0 0 0 0 0 0 -0.04502 1.32133 -0.76877 0 2.64269 -0.4155 0.88301 GLY_614 -2.33847 0.33371 1.60302 0.00011 0 0.03239 -1.10248 0 0 -0.10688 -1.05454 0 0 0.40483 0 0.09397 0 0.79816 0.22433 -1.11184 LEU_615 -4.82646 0.68702 2.42673 0.02012 0.08214 0.24012 -1.77231 0 0 -0.81156 0 0 0 0.05008 0.58863 -0.03363 0 1.66147 0.77413 -0.91351 GLU_616 -5.78017 1.8859 5.25622 0.00689 0.24437 -0.09308 -3.07511 0 0 -1.26577 0 0 0 -0.0077 3.63513 0.10796 0 -2.72453 0.47785 -1.33204 THR_617 -4.7123 0.78284 3.13091 0.01345 0.06356 0.09833 -2.28975 0 0 -1.56293 0 0 0 -0.05706 1.16439 -0.08555 0 1.15175 0.1432 -2.15917 LYS_618 -6.08373 0.5819 5.09242 0.03167 0.26779 -0.11769 -2.71654 0 0 -1.18365 0 0 0 -0.03334 3.05329 0.29944 0 -0.71458 0.16086 -1.36216 TYR_619 -5.94815 0.45871 4.22498 0.0235 0.19194 0.03776 -2.1832 0 0 -1.25708 0 -0.07668 0 -0.03838 2.54189 0.00466 0 0.58223 0.05755 -1.38025 LYS_620 -3.95075 0.29339 2.77784 0.00863 0.13174 -0.28294 -0.79482 0 0 0 0 0 0 0.10292 2.3084 0.03361 0 -0.71458 -0.06647 -0.15303 ARG_621 -5.74035 1.08836 5.74668 0.04377 0.39585 0.62772 -4.25317 0 -1.66566 0 0 -0.09405 0 21.2984 8.08346 -0.07767 0 -0.09474 -0.0527 25.3059 GLU_622 -2.9539 0.44583 2.71811 0.01948 0.36199 0.12944 -2.04847 0 0 0 0 -0.01737 0 0.0694 16.2205 0.0468 0 -2.72453 2.27905 14.5463 TYR_623 -4.32442 0.20078 2.95757 0.02072 0.27962 -0.46774 -0.20189 0 -0.44543 0 0 0 0 -0.04785 1.62706 -0.28344 0 0.58223 2.22887 2.12607 GLY_624 -2.8947 0.34615 2.954 0.00012 0 0.23105 -0.868 0 -0.19598 -0.91518 0 0 0 0.30723 0 -0.80243 0 0.79816 -0.1663 -1.20587 LEU_625 -6.08514 1.25787 2.85262 0.02522 0.13361 -0.06946 -1.64175 0 -1.02425 0 0 0 0 0.9064 3.61573 -0.28148 0 1.66147 -0.10112 1.24973 THR_626 -5.67945 1.57718 3.62042 0.00644 0.0524 0.08671 -1.87833 0 0 -1.70456 0 0 0 -0.04865 0.52621 -0.11525 0 1.15175 0.04451 -2.36062 PHE_627 -6.04832 1.46231 3.05489 0.02157 0.10524 0.09818 -2.24106 0 0 -1.25708 0 0 0 0.02731 2.53283 -0.13433 0 1.21829 0.12976 -1.03042 THR_628 -6.19765 0.93401 4.33052 0.00704 0.05151 -0.17922 -2.29306 0 0 -1.55885 0 0 0 0.22375 0.95712 -0.19846 0 1.15175 0.10993 -2.66162 GLU_629 -4.6072 0.54307 3.57109 0.005 0.22151 -0.006 -2.23061 0 0 -1.56293 0 0 0 0.30472 3.82344 0.15052 0 -2.72453 0.08351 -2.42842 LYS_630 -6.4706 1.92028 6.25225 0.01039 0.16756 0.07581 -4.71981 0 0 -1.32157 0 -0.17753 0 0.03194 2.54125 0.10054 0 -0.71458 0.0381 -2.26597 TRP_631 -4.71806 0.12155 3.05923 0.02399 0.39533 0.15045 -1.56083 0 0 -0.81156 0 0 0 -0.025 2.47743 -0.22624 0 2.26099 0.58281 1.73009 ASN_632 -5.84647 0.48715 5.51479 0.00717 0.54587 -0.07973 -1.77264 0 -0.65609 0 -0.00734 0 0 0.31074 1.75863 0.09748 0 -1.34026 0.88775 -0.09294 THR_633 -3.37337 0.55791 3.1779 0.00488 0.05661 -0.11376 0.39995 0 0 -0.10688 -1.05454 0 0 0.54354 0.8717 -0.07958 0 1.15175 0.08602 2.12213 ASP_634 -3.64557 6.5113 3.2843 0.00492 0.36183 -0.24091 -0.48313 0 0 0 -0.00734 0 0 0.12759 6.13148 -0.44593 0 -2.14574 -0.35372 9.09908 ASN_635 -4.82877 0.58989 4.46654 0.00878 0.79504 -0.18662 -0.93075 0 -0.2509 0 0 -0.63685 0 0.00526 3.92418 -0.61047 0 -1.34026 -0.19378 0.81128 THR_636 -4.61235 0.48756 3.90005 0.00949 0.05328 -0.3164 -0.98433 0 -0.40518 0 0 0 0 -0.03087 0.07125 0.03999 0 1.15175 -0.09558 -0.73134 LEU_637 -4.84698 0.57142 2.7297 0.0124 0.05081 0.20874 -2.19539 0 0 -1.31905 0 0 0 -0.01964 3.33151 -0.31932 0 1.66147 -0.12053 -0.25486 GLY_638 -3.60735 0.60933 3.05738 5e-05 0 0.1666 -2.16797 0 0 -1.32157 0 0 0 -0.00134 0 0.78079 0 0.79816 0.59951 -1.08639 THR_639 -4.40311 0.41968 4.00775 0.01096 0.05795 0.19549 -2.07849 0 0 -1.07541 0 0 0 -0.03182 0.40439 0.53395 0 1.15175 1.09076 0.28386 GLU_640 -6.45226 0.49192 6.80566 0.00694 0.28869 0.07067 -3.24897 0 0 -1.55885 0 -0.33812 0 -0.00773 2.77065 0.1866 0 -2.72453 0.50195 -3.20739 ILE_641 -5.935 1.86593 2.68546 0.02935 0.07718 0.01461 -2.19153 0 0 -1.51848 0 0 0 0.07002 0.57362 -0.67338 0 2.30374 -0.0376 -2.73607 ASN_642 -6.84491 1.88942 6.09102 0.00416 0.27107 -0.01562 -2.03391 0 0 -1.70456 0 -0.51043 0 -0.02574 3.5359 0.59231 0 -1.34026 0.01248 -0.07904 ILE_643 -5.26008 0.56062 2.63688 0.03059 0.09363 0.08313 -2.45588 0 0 -1.14586 0 0 0 0.01078 0.28718 -0.17822 0 2.30374 0.39669 -2.63681 GLU_644 -5.15146 0.5224 5.01863 0.00628 0.24018 -0.3042 -0.50107 0 0 -0.91518 0 0 0 0.13143 4.10544 0.13024 0 -2.72453 0.28173 0.83989 ASP_645 -4.21394 0.79065 4.79509 0.00663 0.34784 -0.25026 -1.06055 0 0 -0.39609 0 0 0 0.02795 1.98106 -0.57056 0 -2.14574 -0.167 -0.85493 GLN_646 -4.23416 0.31118 4.14511 0.00996 0.66778 -0.42783 1.74643 0 0 0 0 0 0 0.38937 14.027 0.12182 0 -1.45095 0.59349 15.8992 ILE_647 -2.28133 0.23354 0.05432 0.02385 0.0741 -0.02362 0.43563 0 0 0 0 0 0 0.25255 0.79587 -0.03018 0 2.30374 0.6864 2.52488 ALA_648 -3.46304 0.60806 2.14118 0.0013 0 -0.0625 -0.26454 0 -0.09567 0 0 0 0 0.04437 0 0.39094 0 1.32468 0.80529 1.43005 LYS_649 -2.50473 6.2216 1.56116 0.02647 0.32754 -0.13089 0.15373 0 0 0 0 0 0 0.01778 10.494 -0.038 0 -0.71458 1.09206 16.5062 GLY_650 -3.1688 6.38279 2.48831 7e-05 0 0.08525 -1.35949 0 0 -0.49097 0 0 0 0.09859 0 1.28131 0 0.79816 2.07935 8.19457 LEU_651 -6.43551 0.86643 2.74013 0.01229 0.0739 -0.10938 -1.42129 0 -0.09567 -0.39609 0 0 0 0.0187 1.79342 -0.2517 0 1.66147 1.8473 0.30401 LYS_652 -6.36469 0.88725 5.10807 0.00824 0.14884 -0.17859 -2.06856 0 0 -1.56304 0 0 0 -0.04836 1.42217 0.28596 0 -0.71458 0.02351 -3.05378 LEU_653 -6.0359 0.56255 2.08788 0.01438 0.08414 0.06037 -2.47773 0 0 -1.14586 0 0 0 0.03942 1.0325 -0.22868 0 1.66147 0.0288 -4.31668 THR_654 -6.78678 4.80499 4.74622 0.00878 0.05227 -0.0157 -2.14567 0 0 -1.06446 0 -0.34984 0 0.15291 0.09435 -0.07895 0 1.15175 0.04478 0.61465 PHE_655 -5.68748 0.67736 1.88256 0.02195 0.2589 0.09244 -2.01299 0 0 -1.51848 0 0 0 0.0067 2.012 -0.18196 0 1.21829 0.14404 -3.08666 ASP_656 -4.99128 0.46755 6.08556 0.0042 0.34741 0.01305 -3.19654 0 0 -1.39312 0 0 0 -0.02334 5.93116 0.99773 0 -2.14574 0.32307 2.4197 THR_657 -3.71383 0.59251 3.98968 0.00432 0.0815 0.37032 -1.90459 0 0 -1.07541 0 0 0 0.10686 0.8396 -0.13519 0 1.15175 0.19484 0.50235 THR_658 -2.76617 0.55752 1.44258 0.00452 0.08758 0.03921 -0.61151 0 0 0 0 0 0 -0.00128 1.39763 -0.08332 0 1.15175 -0.07969 1.13883 PHE_659 -6.00582 1.94971 2.453 0.02418 0.0753 0.18776 -2.12247 2.1637 0 -1.31905 0 0 0 0.73153 2.84989 0.49775 0 1.21829 2.18973 4.89347 PRO_660 -3.7441 0.53151 1.22441 0.00301 0.04491 -0.1994 0.07286 2.16589 0 0 0 0 0 0.09477 9.78912 3.76954 0 -1.64321 5.89565 18.005 ASN_661 -5.16929 31.5589 4.46451 0.00467 0.25004 0.18644 0.46617 0 0 0 0 -0.63685 0 0.01003 3.63147 0.31715 0 -1.34026 4.26786 38.0108 THR_662 -2.92141 0.43208 2.06498 0.01137 0.15205 -0.2239 0.49111 0 0 0 0 0 0 0.09081 4.56145 -0.30685 0 1.15175 0.33576 5.8392 GLY_663 -2.06357 0.28219 1.47462 0.00011 0 -0.13198 -0.00956 0 0 0 0 0 0 -0.02914 0 -1.34308 0 0.79816 -0.02937 -1.05163 LYS_664 -3.43271 0.59755 3.32979 0.02201 0.29457 -0.02097 0.33704 0 0 0 0 0 0 0.28614 3.34462 0.22068 0 -0.71458 0.13627 4.40041 LYS_665 -2.27003 1.34578 1.14516 0.03988 0.35137 0.02473 0.17508 0 0 0 0 0 0 2.89329 6.13867 0.19384 0 -0.71458 -0.00962 9.31356 GLY_666 -2.84035 0.22618 2.53467 5e-05 0 0.23453 -1.95075 0 0 -0.64969 0 0 0 0.06675 0 -1.40266 0 0.79816 0.49007 -2.49304 LYS_667 -5.86168 1.58295 5.32757 0.01947 0.23334 -0.04932 -2.77662 0 0 -1.39312 0 0 0 0.04507 8.15548 0.0498 0 -0.71458 0.48131 5.09967 VAL_668 -4.78623 0.31351 2.2335 0.01484 0.04657 0.09566 -1.84682 0 0 -1.18218 0 0 0 0.0542 1.12354 -0.50486 0 2.64269 -6e-05 -1.79564 LYS_669 -6.11147 4.79643 5.68019 0.00829 0.13378 -0.44228 -2.93126 0 0 -1.06446 0 0 0 0.01103 1.26815 0.0927 0 -0.71458 -0.10629 0.62023 THR_670 -4.36997 0.53593 3.72038 0.01114 0.06008 0.2527 -2.45787 0 0 -0.80581 0 0 0 -0.00119 14.2078 -0.07435 0 1.15175 0.02553 12.2561 ALA_671 -3.61506 1.05506 2.44996 0.0013 0 0.30339 -2.05718 0 0 -1.56304 0 0 0 -0.00483 0 0.11773 0 1.32468 0.25505 -1.73293 TYR_672 -6.60056 0.68433 3.74349 0.02223 0.19495 -0.05126 -1.85518 0 0 -1.23885 0 0 0 0.02959 2.05715 -0.12893 0 0.58223 0.84418 -1.71663 LYS_673 -3.64346 0.10182 2.63051 0.00742 0.11709 -0.0175 -1.54861 0 0 -0.49097 0 0 0 0.00018 1.55201 0.08604 0 -0.71458 0.60266 -1.31738 ARG_674 -4.70762 0.40324 4.07529 0.02411 0.28556 0.21747 -1.17794 0 -0.30338 0 0 0 0 0.08679 12.9529 0.08304 0 -0.09474 0.20368 12.0484 GLU_675 -4.44086 0.91346 3.79014 0.00697 0.61196 -0.08844 -2.11719 0 0 0 -0.42482 0 0 0.14745 4.23168 -0.0268 0 -2.72453 -0.01358 -0.13456 PHE_676 -6.75913 1.71935 3.40031 0.02332 0.35895 0.37231 -2.60982 0 0 -1.07112 0 0 0 0.09223 2.8336 -0.01019 0 1.21829 0.24224 -0.18966 VAL_677 -5.97747 2.99777 3.12695 0.02506 0.05167 0.18496 -0.9038 0 -0.30338 0 0 0 0 0.21562 3.23588 -0.257 0 2.64269 0.54752 5.58649 ASN_678 -7.09344 0.20359 5.26286 0.00741 0.45649 -0.24037 -2.24945 0 0 -1.15685 -0.63144 0 0 0.02065 2.3183 -0.24382 0 -1.34026 0.1516 -4.53475 LEU_679 -5.29074 0.85426 2.35255 0.01365 0.04315 0.21071 -1.93039 0 0 -1.23885 0 0 0 0.03608 0.12057 -0.15757 0 1.66147 0.10054 -3.22456 GLY_680 -2.56089 0.45763 2.32309 3e-05 0 0.21351 -2.05446 0 0 -0.84832 0 0 0 0.00505 0 0.64639 0 0.79816 0.76129 -0.25852 CYS_681 -4.07252 0.43348 3.86976 0.00271 0.03533 0.41095 -2.13955 0 0 -0.80581 0 0 0 -0.0289 0.02959 -0.40405 0 3.25479 1.31918 1.90497 ASP_682 -6.07341 1.5062 6.12839 0.00391 0.30708 -0.15006 -3.60669 0 0 -1.10506 0 0 0 0.13835 3.53312 0.64497 0 -2.14574 0.76371 -0.05524 VAL_683 -5.80098 0.49267 2.57976 0.01632 0.04955 0.23426 -1.85605 0 0 -1.18218 0 0 0 -0.02153 0.07253 -0.4383 0 2.64269 0.23522 -2.97604 ASP_684 -5.67345 1.23331 5.82851 0.00389 0.29934 -0.08767 -4.55931 0 0 -1.51167 0 0 0 0.83746 4.87814 -0.17819 0 -2.14574 -0.01664 -1.09201 PHE_685 -4.97088 0.2637 2.67897 0.02145 0.27148 0.01484 -0.22069 0 0 -0.64969 0 0 0 -0.05771 2.23907 -0.19808 0 1.21829 0.00753 0.61827 ASP_686 -2.51571 0.3151 3.12362 0.00422 0.21931 -0.42902 1.13757 0 0 0 0 0 0 -0.03614 6.06961 -0.50929 0 -2.14574 0.2579 5.49144 PHE_687 -1.66032 0.35253 1.85827 0.02264 0.3483 0.0051 0.88998 0 0 0 0 0 0 0.30832 1.72161 0.08289 0 1.21829 0.13686 5.28447 ALA_688 -1.80056 0.14121 1.33384 0.0031 0 -0.20269 0.79513 0 0 0 0 0 0 0.03836 0 0.11552 0 1.32468 0.84208 2.59068 GLY_689 -2.0441 0.64707 1.55683 7e-05 0 -0.28339 0.12927 8.5256 0 0 0 0 0 0.13767 0 0.26589 0 0.79816 1.1655 10.8986 PRO_690 -4.37513 1.05301 2.82315 0.00349 0.10562 0.09056 -1.33274 8.56718 0 -0.55305 0 0 0 0.06571 0.87597 0.25493 0 -1.64321 0.65275 6.58824 THR_691 -5.57163 0.25681 4.1816 0.01242 0.06253 -0.35827 -1.81153 0 0 -1.51167 0 0 0 -0.06148 0.65149 -0.01082 0 1.15175 0.53022 -2.47859 ILE_692 -4.98998 0.19445 2.15471 0.03339 0.07227 -0.01866 -1.07206 0 0 -0.48602 0 0 0 0.15028 3.18647 -0.64355 0 2.30374 -0.14869 0.73634 HIS_693 -5.65092 0.87019 4.39938 0.00434 0.41732 -0.02217 -2.30173 0 0 -1.10506 0 0 0 -0.00371 2.22401 0.01335 0 -0.30065 -0.22926 -1.68492 GLY_694 -2.69058 0.21093 2.53991 4e-05 0 0.31184 -1.81437 0 0 -0.61087 0 0 0 0.07389 0 1.15718 0 0.79816 1.14203 1.11818 ALA_695 -3.41375 0.41947 1.917 0.00123 0 0.28379 -1.50087 0 0 -0.84832 0 0 0 0.09271 0 0.05397 0 1.32468 1.28523 -0.38486 ALA_696 -3.42632 0.58358 2.00702 0.00153 0 0.3067 -2.01999 0 0 -1.18333 0 0 0 0.1384 0 0.1347 0 1.32468 0.46929 -1.66374 VAL_697 -7.6369 0.54244 1.90368 0.01812 0.04603 0.19797 -2.10413 0 0 -1.15685 0 0 0 0.2869 0.02993 -0.55292 0 2.64269 0.21238 -5.57068 VAL_698 -4.81729 3.08181 2.06375 0.01574 0.05412 0.3145 -2.33589 0 0 -1.03513 0 0 0 0.0137 0.9932 -0.45267 0 2.64269 -0.1101 0.42843 GLY_699 -3.19391 0.50824 2.07516 2e-05 0 0.19255 -1.06645 0 0 -0.69478 0 0 0 0.0146 0 1.13328 0 0.79816 1.03905 0.80592 TYR_700 -3.9148 0.32171 2.51701 0.02239 0.15282 -0.06989 -0.42469 0 -0.42131 0 0 0 0 0.02462 2.04175 -0.22949 0 0.58223 1.53202 2.13436 GLU_701 -2.79018 0.46439 2.09176 0.01081 0.62357 -0.0717 0.48986 0 0 0 0 0 0 0.20039 5.83849 -0.04269 0 -2.72453 0.74658 4.83676 GLY_702 -2.9564 0.22114 2.24779 0.00016 0 8e-05 -1.03144 0 0 -0.70609 0 0 0 0.0037 0 -1.22228 0 0.79816 0.77623 -1.86896 TRP_703 -6.10756 0.63827 2.83888 0.01776 0.23384 -0.07037 -2.04108 0 -0.42131 0 0 0 0 0.30502 1.1778 -0.3349 0 2.26099 0.30351 -1.19915 LEU_704 -6.77635 0.51976 2.38841 0.04274 0.05119 0.17829 -1.33654 0 0 -1.1355 0 0 0 0.01007 14.9971 0.07047 0 1.66147 -0.12721 10.5438 ALA_705 -3.39129 0.46612 2.10591 0.00154 0 0.24832 -1.94992 0 0 -1.03513 0 0 0 0.09836 0 0.15269 0 1.32468 0.57842 -1.40029 GLY_706 -3.67576 0.50119 2.14074 2e-05 0 0.2165 -2.01851 0 0 -1.17748 0 0 0 0.07969 0 0.77634 0 0.79816 1.2526 -1.1065 TYR_707 -7.27213 1.23186 3.91583 0.02159 0.12499 0.1248 -1.83706 0 0 -1.18333 0 0 0 -0.00414 1.85858 -0.16036 0 0.58223 0.80959 -1.78755 GLN_708 -7.24914 1.26244 4.60276 0.00735 0.17071 -0.02024 -2.25925 0 0 -1.28679 0 -0.82061 0 1.18262 3.78417 0.0804 0 -1.45095 0.01614 -1.98038 MET_709 -6.30161 2.73737 3.04979 0.01794 0.0566 0.23598 -1.73554 0 0 -0.61087 0 0 0 1.01791 6.93688 0.19435 0 1.65735 0.40079 7.65695 PHE_710 -7.10052 0.92973 3.54087 0.02258 0.13171 -0.11601 -0.92003 0 0 -0.48602 0 0 0 0.40562 1.48318 0.6217 0 1.21829 2.49266 2.22378 ASP_711 -6.49666 0.18054 6.95625 0.00518 0.48587 -0.34296 -2.36236 0 -0.34033 0 -0.12505 0 0 0.0007 3.77104 -0.65705 0 -2.14574 1.91457 0.844 THR_712 -4.36366 0.48431 3.31651 0.00444 0.05098 0.06954 -0.49145 0 0 -0.55305 0 0 0 -0.02348 0.83912 0.10069 0 1.15175 -0.14522 0.44048 ALA_713 -2.10944 0.12651 1.77278 0.00136 0 -0.08959 -0.37679 0 0 0 -0.10697 0 0 0.02662 0 0.30141 0 1.32468 0.34516 1.21573 LYS_714 -5.23046 19.1191 7.45414 0.01612 0.28295 -0.11184 3.97398 0 0 0 -0.01808 0 0 22.6921 3.26854 0.12689 0 -0.71458 1.93946 52.7984 LYS_715 -5.88451 2.41878 6.45208 0.04089 0.38568 0.0811 -1.81174 0 -0.34033 0 0 0 0 0.05179 16.3906 2.52214 0 -0.71458 5.6336 25.2254 MET_716 -5.04454 2.71478 1.08694 0.00651 0.07121 -0.3732 0.70637 0 0 0 0 0 0 0.0919 4.54925 0.17345 0 1.65735 4.02185 9.66188 THR_717 -2.83694 0.14209 2.04985 0.00723 0.07753 -0.20321 0.5912 0 0 0 0 0 0 -0.02223 0.07044 -0.57286 0 1.15175 -0.18582 0.26903 GLN_718 -4.12549 0.44587 3.53629 0.00972 0.3691 -0.02769 -0.62646 0 0 0 0 0 0 -0.02602 9.17461 0.00048 0 -1.45095 0.40027 7.67974 ASN_719 -5.2548 1.41307 4.29055 0.00705 0.55275 -0.38846 -1.37154 0 0 -0.36649 0 0 0 0.05897 2.56761 -0.78551 0 -1.34026 0.84155 0.2245 ASN_720 -8.3378 1.46799 7.30142 0.00489 0.27947 0.13502 -3.03175 0 0 -1.28679 0 -0.82061 0 0.0726 2.83089 0.68032 0 -1.34026 0.51478 -1.52982 PHE_721 -5.81452 0.96013 3.13108 0.02316 0.30699 0.05945 -2.22432 0 0 -1.39215 0 0 0 0.02803 2.29453 -0.34281 0 1.21829 0.08481 -1.66734 ALA_722 -4.32894 0.57929 1.99226 0.00136 0 0.32864 -1.99591 0 0 -1.17748 0 0 0 0.2841 0 -0.08604 0 1.32468 0.0623 -3.01573 VAL_723 -3.70856 0.19702 2.83402 0.01622 0.04277 0.24798 -2.07296 0 0 -0.91625 0 0 0 -0.02652 0.76748 -0.75167 0 2.64269 0.02972 -0.69808 GLY_724 -4.0839 0.26549 2.62731 0.0001 0 0.11126 -1.92325 0 0 -1.1355 0 0 0 0.06501 0 0.51034 0 0.79816 0.34363 -2.42135 TYR_725 -7.68641 0.49843 3.38196 0.02294 0.16178 -0.08035 -2.12456 0 0 -1.11186 0 0 0 0.02241 1.94816 -0.31112 0 0.58223 0.94431 -3.75208 LYS_726 -6.0247 1.21105 3.96498 0.00951 0.15694 -0.28497 -0.34226 0 0 -0.70609 0 0 0 0.61787 3.78337 0.27092 0 -0.71458 0.43021 2.37225 THR_727 -3.18337 1.57741 1.81629 0.01172 0.17388 -0.07036 -1.00248 0 -0.68008 0 0 0 0 0.03456 5.01176 0.06902 0 1.15175 0.87021 5.78033 GLY_728 -1.39245 0.19824 1.66444 8e-05 0 -0.2612 0.0369 0 0 0 0 0 0 0.166 0 -1.26809 0 0.79816 2.09213 2.03422 ASP_729 -3.35789 0.20294 3.50273 0.00683 0.34408 -0.19117 -1.15262 0 -0.0018 -0.63595 0 0 0 0.01422 2.83124 -0.60906 0 -2.14574 1.37017 0.17798 PHE_730 -6.86241 4.10332 3.25767 0.02528 0.19876 -0.17557 -1.25397 0 -0.67829 0 0 0 0 0.05894 2.25558 -0.31695 0 1.21829 0.5141 2.34476 GLN_731 -6.57113 1.37295 4.69294 0.00778 0.22625 -0.19 -2.16458 0 0 -1.27141 0 0 0 0.04649 3.03999 0.21415 0 -1.45095 0.36706 -1.68045 LEU_732 -4.73113 1.00915 2.74174 0.01775 0.0965 0.12079 -1.64546 0 0 -1.11186 0 0 0 -0.03957 2.96469 -0.09447 0 1.66147 0.03745 1.02706 HIS_733 -6.48513 0.81749 3.61524 0.0039 0.29116 -0.18984 -0.90178 0 0 0 0 0 0 0.002 5.34768 -0.21786 0 -0.30065 -0.00405 1.97816 THR_734 -4.04935 0.70081 3.36625 0.00479 0.09385 0.37744 -2.11733 0 0 -0.91625 0 0 0 0.11026 0.88178 -0.07161 0 1.15175 -0.0367 -0.5043 ASN_735 -5.15138 0.49474 4.62753 0.00707 0.80463 -0.10507 -2.24383 0 0 -1.35627 0 0 0 0.00059 2.39482 0.43865 0 -1.34026 0.1916 -1.23718 VAL_736 -5.64943 0.72311 2.59688 0.01604 0.05222 0.14546 -2.05731 0 0 -1.39215 0 0 0 0.03876 0.04825 -0.38822 0 2.64269 0.27576 -2.94793 ASN_737 -5.46941 0.67614 5.19682 0.00494 0.28241 -0.11676 -1.86678 0 -0.54454 0 0 0 0 0.40412 2.97449 -0.1444 0 -1.34026 0.09169 0.14845 ASP_738 -2.73074 0.15545 3.89277 0.00544 0.3515 0.04633 -2.1988 0 0 -0.36649 0 0 0 -0.0222 6.40031 -0.27856 0 -2.14574 -0.03604 3.07323 GLY_739 -1.23484 0.15888 0.85862 8e-05 0 -0.08268 -0.06397 0 0 0 0 0 0 21.8221 0 -0.56596 0 0.79816 -0.20557 21.4848 GLU_740 -4.39326 0.85982 4.4205 0.00974 0.47189 0.1857 -2.12761 0 -0.54454 0 0 -0.41343 0 0.07087 11.006 0.03833 0 -2.72453 1.41007 8.26958 PHE_741 -5.33715 0.52099 2.26185 0.02161 0.21245 0.16697 -2.12059 0 0 -1.18719 0 0 0 0.06222 1.74835 -0.06557 0 1.21829 1.53581 -0.96196 GLY_742 -3.01365 0.31394 2.95418 2e-05 0 0.07348 -2.20967 0 0 -1.35627 0 0 0 -0.02444 0 0.73404 0 0.79816 0.67411 -1.0561 GLY_743 -2.55716 0.37771 2.43207 5e-05 0 0.31817 -1.88413 0 0 -1.02782 0 0 0 0.0479 0 -0.1858 0 0.79816 1.1615 -0.51934 ILE_744 -4.62571 1.49302 1.81196 0.03172 0.07416 0.31451 -1.78925 0 0 -0.81096 0 0 0 0.28911 2.39057 1.50527 0 2.30374 1.48587 4.474 TYR_745 -8.70733 1.36901 4.90318 0.02322 0.11668 0.1596 -0.98363 0 0 -1.27141 0 0 0 -0.00672 3.05143 -0.26373 0 0.58223 0.94805 -0.07942 GLN_746 -6.79369 2.278 5.12254 0.0128 0.51606 -0.0172 -0.95244 0 0 -0.56793 0 0 0 0.52641 4.59279 -0.03799 0 -1.45095 0.36414 3.59256 LYS_747 -5.17754 0.23131 4.92309 0.01 0.28768 -0.24268 -1.6315 0 0 -0.63595 0 0 0 -0.02321 2.31767 0.25174 0 -0.71458 0.73891 0.33495 VAL_748 -3.28822 0.53326 0.93714 0.0329 0.05257 -0.06396 -0.14593 0 0 0 0 0 0 2.80551 26.3111 0.39987 0 2.64269 0.20643 30.4233 ASP_749 -1.27169 0.02094 1.64043 0.00634 0.3038 -0.15609 -0.54773 0 0 0 0 0 0 0.14959 3.42857 -0.01918 0 -2.14574 -0.18202 1.22721 LYS_750 -5.24954 0.63843 4.9942 0.01173 0.22161 0.48565 -3.62663 0 0 -0.74044 -0.3238 0 0 0.02299 1.95928 -0.17422 0 -0.71458 -0.16386 -2.65918 LEU_751 -5.37088 1.39703 1.61963 0.01374 0.07646 -0.22614 -0.79759 0 0 0 0 0 0 0.70686 1.40556 -0.31478 0 1.66147 -0.03111 0.14024 GLU_752 -6.47427 0.52518 5.53145 0.00441 0.20193 0.30358 -2.58074 0 0 -1.26424 0 0 0 0.77131 4.14867 0.10291 0 -2.72453 0.05157 -1.40278 THR_753 -4.7881 0.19835 3.45266 0.01671 0.05773 0.15906 -2.01781 0 0 -0.56793 0 0 0 -0.01931 3.87534 0.19592 0 1.15175 0.15848 1.87284 ALA_754 -5.51686 0.91861 1.25792 0.00116 0 0.26031 -1.982 0 0 -1.09738 0 0 0 0.01294 0 -0.31234 0 1.32468 0.20971 -4.92324 VAL_755 -4.67802 0.49962 2.0058 0.02104 0.04755 0.17297 -1.09088 0 0 -0.81096 0 0 0 -0.03714 1.55105 -0.50779 0 2.64269 -0.00292 -0.187 ASN_756 -5.00985 0.51593 3.51474 0.01072 0.20556 -0.0757 -1.9941 0 0 -1.59532 0 0 0 -0.0057 4.51703 0.50239 0 -1.34026 0.06806 -0.6865 LEU_757 -4.30982 0.44288 2.39439 0.02205 0.05365 0.26757 -1.89913 0 0 -1.02782 0 0 0 0.16672 2.11402 0.02742 0 1.66147 0.31049 0.2239 ALA_758 -4.07982 0.5814 2.78141 0.00138 0 0.11263 -2.20417 0 0 -0.85427 0 0 0 -0.02967 0 -0.04186 0 1.32468 0.44108 -1.96722 TRP_759 -6.99789 1.07894 3.88096 0.0199 0.09533 0.05656 -1.812 0 0 -1.18719 0 0 0 0.01578 3.09199 -0.24464 0 2.26099 0.38602 0.64475 THR_760 -4.27531 1.15384 2.33355 0.00907 0.11921 -0.501 0.01098 0 0 0 0 0 0 0.8885 1.68686 -0.03873 0 1.15175 0.1356 2.67433 ALA_761 -1.78058 0.08293 0.92745 0.00141 0 -0.09482 0.4119 0 0 0 0 0 0 0.48261 0 -0.14824 0 1.32468 -0.208 0.99933 GLY_762 -0.41632 0.01843 0.41914 4e-05 0 -0.06454 0.24673 0 0 0 0 0 0 2.36912 0 -1.46341 0 0.79816 -0.44607 1.46128 ASN_763 -1.40217 0.00624 2.1943 0.00816 0.75476 0.00183 0.93807 0 0 0 0 0 0 4.63756 2.77055 -0.19832 0 -1.34026 -0.191 8.17972 THR_764 -3.15765 0.99857 1.30301 0.00772 0.0543 -0.06428 -0.50088 0 0 0 -0.47542 0 0 0.19646 5.60155 1.07851 0 1.15175 2.27803 8.47167 ARG_765 -4.98802 0.53624 3.90516 0.02445 0.70147 0.4385 -2.45151 0 0 -0.85427 0 -0.41343 0 0.03365 3.2666 -0.0851 0 -0.09474 2.19307 2.21207 PHE_766 -5.68385 1.20525 2.48748 0.02511 0.52667 -0.11691 -1.23231 0 0 0 0 0 0 0.26363 1.25824 -0.42293 0 1.21829 -0.19874 -0.67007 GLY_767 -4.05738 0.70809 2.53645 3e-05 0 0.15402 -1.88447 0 0 -1.59532 0 0 0 0.02697 0 0.55088 0 0.79816 0.51211 -2.25046 ILE_768 -4.93834 0.66725 2.15562 0.03184 0.08629 0.23081 -2.42255 0 0 -1.23342 0 0 0 -0.05619 1.3351 -0.72767 0 2.30374 0.47488 -2.09264 ALA_769 -5.48104 1.01108 1.20466 0.00136 0 0.14859 -2.03024 0 0 -1.09738 0 0 0 0.05469 0 -0.20108 0 1.32468 -0.05984 -5.12452 ALA_770 -3.22778 0.18467 1.98562 0.00119 0 0.25374 -1.0209 0 0 -0.30158 0 0 0 0.01363 0 -0.4955 0 1.32468 0.12892 -1.15332 LYS_771 -4.68781 0.29562 3.94378 0.01153 0.19849 0.16936 -2.58666 0 0 -1.26424 0 0 0 0.00976 1.61505 0.10349 0 -0.71458 0.19624 -2.70997 TYR_772 -6.79983 3.30948 2.70558 0.02157 0.09001 0.19156 -1.37364 0 0 -0.52535 0 0 0 -0.04779 2.94045 -0.01959 0 0.58223 0.22257 1.29725 GLN_773 -5.43486 0.5778 5.37389 0.01183 0.43102 0.13515 -2.9706 0 0 -0.74044 -0.66595 0 0 0.05106 4.36825 0.01873 0 -1.45095 0.35306 0.058 LEU_774 -4.34552 0.76838 2.40015 0.02557 0.05812 0.08861 -1.51504 0 0 0 -0.3238 0 0 1.09799 2.13505 0.18699 0 1.66147 1.88724 4.1252 ASP_775 -4.61389 0.58381 6.41517 0.00406 0.57837 0.26288 -2.56337 0 0 0 -1.18145 0 0 0.01605 4.56066 -0.34161 0 -2.14574 2.00491 3.57986 LYS_776 -2.90669 0.1378 3.66758 0.04028 0.65489 -0.14318 -0.07421 0 0 0 0 0 0 -0.03713 8.28507 -0.10645 0 -0.71458 0.19557 8.99896 ASP_777 -3.50002 0.35539 4.6454 0.00566 0.34182 -0.29389 -2.39036 0 0 0 -0.5155 0 0 0.02423 2.82285 0.09259 0 -2.14574 -0.19558 -0.75315 ALA_778 -4.47614 0.15558 3.29918 0.00128 0 -0.20299 -0.52684 0 0 0 0 0 0 0.68728 0 0.30119 0 1.32468 0.51219 1.07541 ILE_779 -4.86226 3.35816 1.67731 0.04144 0.12443 0.40944 -1.84525 0 0 -0.52535 0 0 0 2.71963 5.19385 2.01752 0 2.30374 1.65491 12.2676 ALA_780 -3.23576 0.27244 2.53034 0.0013 0 0.32887 -1.72139 0 0 -0.30158 0 0 0 0.04564 0 0.70575 0 1.32468 2.44891 2.39921 LYS_781 -7.60052 0.87436 6.14779 0.00982 0.24248 0.49731 -3.74278 0 0 -1.10698 -0.37358 0 0 0.013 1.11554 0.22189 0 -0.71458 1.38992 -3.02632 VAL_782 -4.44763 0.4588 2.31461 0.01736 0.06824 0.32951 -2.47413 0 0 -1.23342 0 0 0 0.04845 0.95251 0.1675 0 2.64269 0.31397 -0.84154 ASN_783 -5.29697 0.94202 4.69227 0.00606 0.60356 0.01629 -0.57449 0 -0.43314 0 0 0 0 0.02921 2.84822 -0.21055 0 -1.34026 0.54724 1.82946 ASN_784 -4.32581 0.88013 3.59523 0.00702 0.60062 -0.00487 -0.44149 0 0 0 -0.47542 0 0 0.33211 2.4783 -0.40487 0 -1.34026 0.10397 1.00467 THR_785 -2.36794 0.17547 2.64867 0.00829 0.07117 -0.29158 0.41613 0 0 0 0 0 0 21.6862 3.62444 -0.17552 0 1.15175 0.35853 27.3056 LEU_786 -5.28991 1.52524 2.42903 0.0137 0.05585 0.20357 -0.8718 0 -0.43314 0 0 0 0 0.00608 5.10368 1.12703 0 1.66147 3.5095 9.04031 VAL_787 -4.58516 0.25975 2.48436 0.01828 0.04958 0.13474 -2.15767 0 0 -1.1884 0 0 0 0.16511 0.00599 -0.57317 0 2.64269 2.74198 -0.00193 GLY_788 -4.2521 0.30218 2.45667 5e-05 0 0.13407 -1.84201 0 0 -1.10698 0 0 0 0.17605 0 0.77042 0 0.79816 0.55043 -2.01306 VAL_789 -4.40766 0.45292 1.55888 0.01687 0.06137 0.13542 -1.12669 0 0 -0.82183 0 0 0 -0.01912 2.64823 -0.40082 0 2.64269 0.65728 1.39755 GLY_790 -2.63488 1.73909 1.37111 0.0001 0 -0.04259 -1.33097 0 0 0 0 0 0 -0.06799 0 0.60949 0 0.79816 0.63777 1.07929 TYR_791 -5.53616 0.4715 2.89992 0.02257 0.16721 0.2276 -1.35787 0 0 -1.2209 0 0 0 -0.03013 2.13229 -0.22062 0 0.58223 0.91241 -0.94996 THR_792 -3.71255 0.60806 2.54252 0.01611 0.10465 -0.29036 -0.83698 0 0 0 0 0 0 0.07004 3.42655 -0.21817 0 1.15175 0.26321 3.12484 GLN_793 -5.32057 1.07111 3.78843 0.02067 0.33276 -0.00279 -2.12104 0 0 -1.12184 0 0 0 1.0496 9.23595 0.98286 0 -1.45095 2.20844 8.67261 LEU_794 -3.29526 0.89196 0.90403 0.01626 0.06921 -0.05334 -0.58828 0 -0.06923 0 0 0 0 0.53516 2.95821 0.21422 0 1.66147 3.86448 7.1089 ARG_795 -4.09806 0.67331 3.39974 0.01683 0.43171 0.13957 -1.09083 4.50693 -0.70616 0 0 0 0 0.10251 3.60369 -0.12549 0 -0.09474 1.75848 8.51748 PRO_796 -1.86411 0.60083 1.36146 0.00381 0.0804 -0.27206 -0.12287 4.55843 0 0 0 0 0 -0.02168 4.42077 -0.47015 0 -1.64321 0.74955 7.38117 GLY_797 -2.77009 0.11991 2.46686 9e-05 0 0.25454 -1.03948 0 0 -0.30504 0 0 0 0.01141 0 -1.50888 0 0.79816 0.88327 -1.08923 ILE_798 -5.954 0.47782 2.94687 0.02886 0.09241 0.21734 -1.46789 0 -0.77539 0 0 0 0 0.07669 0.15809 -0.53466 0 2.30374 0.15467 -2.27545 LYS_799 -4.48386 0.6987 4.03304 0.01468 0.17492 0.01 -2.41753 0 0 -1.60756 0 0 0 0.5787 3.66778 0.33083 0 -0.71458 0.0458 0.33089 LEU_800 -5.7053 0.54743 2.20978 0.0142 0.06377 0.1497 -2.6768 0 0 -1.12184 0 0 0 0.17367 2.56521 -0.35818 0 1.66147 -0.04051 -2.51739 THR_801 -5.57159 0.80226 3.56809 0.00616 0.05187 -0.14937 -1.33465 0 0 -1.04515 0 0 0 -0.007 1.44898 0.12943 0 1.15175 0.06229 -0.88694 LEU_802 -3.90496 0.74569 1.77827 0.02496 0.07071 0.22978 -2.24619 0 0 -1.2209 0 0 0 0.52425 6.05191 0.05701 0 1.66147 0.31839 4.09038 ALA_803 -4.60442 0.41044 1.53761 0.00126 0 0.26375 -1.62766 0 0 -0.82183 0 0 0 0.0099 0 -0.10158 0 1.32468 0.79667 -2.81117 LEU_804 -7.48124 1.177 2.12866 0.02343 0.09933 0.1244 -1.84983 0 0 -1.59555 0 0 0 0.11342 0.9031 -0.21927 0 1.66147 0.72449 -4.19058 VAL_805 -5.18788 0.75078 2.68711 0.01675 0.04424 0.23188 -2.16489 0 0 -1.1884 0 0 0 -0.05552 0.1928 -0.7719 0 2.64269 -0.13974 -2.94207 ASP_806 -4.16804 0.58763 3.57506 0.00442 0.54115 -0.50564 -0.00523 0 0 0 0 0 0 0.02666 3.42211 0.32617 0 -2.14574 -0.12641 1.53214 GLY_807 -1.82167 8.83054 1.99291 2e-05 0 -0.28176 1.25908 0 0 0 0 0 0 0.00736 0 1.54947 0 0.79816 1.59765 13.9318 LYS_808 -2.84421 20.3631 1.91833 0.01771 0.5071 -0.13969 0.67775 0 0 0 0 0 0 0.97697 3.30395 -0.06835 0 -0.71458 1.50809 25.5061 ILE_809 -4.35525 64.947 1.52022 0.02337 0.06921 0.04786 -0.08166 0 0 0 0 0 0 -0.00196 2.36449 0.85779 0 2.30374 2.58248 70.2773 ASN_810 -9.93039 953.116 8.97138 0.00604 0.26891 -0.32237 -0.51779 0 0 0 0 0 0 0.04861 2.1479 -0.59522 0 -1.34026 2.92129 954.774 GLY_811 -2.47571 1.16307 2.86438 4e-05 0 -0.05666 -0.32597 0 -0.08059 0 0 0 0 -0.09116 0 -1.49939 0 0.79816 0.5197 0.81587 GLY_812 -2.10049 0.33306 1.79811 0.00012 0 -0.2758 0.08645 0 0 0 0 0 0 0.07193 0 0.92382 0 0.79816 1.14515 2.78051 HIS_813 -6.42285 1.28448 4.87266 0.00556 0.40806 -0.07549 -0.66784 0 -0.08059 0 0 0 0 0.26054 2.62561 -0.01104 0 -0.30065 0.96847 2.86693 LYS_814 -6.50101 0.93206 4.38031 0.01679 0.16286 -0.18035 -1.666 0 0 -1.59555 0 0 0 0.02419 2.62232 0.00213 0 -0.71458 -0.03768 -2.55452 LEU_815 -4.66561 1.13227 1.58649 0.02518 0.04336 0.03762 -1.69288 0 0 0 0 0 0 0.196 5.2637 0.04902 0 1.66147 0.06472 3.70135 GLY_816 -2.52948 0.29389 1.6487 2e-05 0 -0.06234 -0.97585 0 0 0 0 0 0 -0.0242 0 0.67986 0 0.79816 1.11724 0.94601 LEU_817 -5.03907 1.54626 2.11093 0.013 0.09557 0.19111 -1.64946 0 0 -1.01822 0 0 0 0.00815 4.67998 -0.05348 0 1.66147 1.00059 3.54683 GLY_818 -3.65769 0.55102 2.83107 3e-05 0 0.16725 -1.37784 0 0 -1.04515 0 0 0 0.0118 0 1.15559 0 0.79816 1.03228 0.46652 LEU_819 -6.32465 1.27443 2.0285 0.01297 0.06547 0.37275 -2.28508 0 0 -0.75314 0 0 0 -0.02721 1.98675 -0.15184 0 1.66147 1.16139 -0.97818 GLU_820 -4.72864 0.54598 3.99302 0.00585 0.25328 0.17589 -1.95543 0 0 -1.60756 0 0 0 -0.03109 4.00222 0.37251 0 -2.72453 0.30394 -1.39457 LEU_821 -5.99274 0.96646 1.88778 0.0136 0.07488 0.12384 -2.73934 0 0 -0.76641 0 0 0 -0.00887 4.03407 -0.21217 0 1.66147 0.24422 -0.71321 GLU_822 -3.51488 0.25341 3.40806 0.02206 0.35724 -0.07005 -1.52923 0 0 -0.30504 0 0 0 0.12203 13.1422 0.29521 0 -2.72453 0.41759 9.87408 ALA:CtermProteinFull_823 -1.86747 0.05078 2.15895 0.00233 0 -0.01152 -1.15792 0 0 -0.38478 0 0 0 0 0 0 0 1.32468 0.34018 0.45524 pdb_LDA_824 -5.43208 0.6448 0.99299 0.04674 0.10671 -0.11464 0.75428 0 0 0 0 0 0 0 0 0 0 0 0 -3.00119 #END_POSE_ENERGIES_TABLE