HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 -4.583 -24.914 7.871 1.00 0.00 N ATOM 2 CA LEU A 1 -5.783 -24.611 7.100 1.00 0.00 C ATOM 3 C LEU A 1 -5.986 -23.122 6.872 1.00 0.00 C ATOM 4 O LEU A 1 -7.100 -22.605 6.986 1.00 0.00 O ATOM 5 CB LEU A 1 -7.009 -25.173 7.796 1.00 0.00 C ATOM 6 CG LEU A 1 -7.069 -26.701 7.909 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.286 -27.096 8.730 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.124 -27.301 6.507 1.00 0.00 C ATOM 9 1H LEU A 1 -4.502 -25.913 7.990 1.00 0.00 H ATOM 10 2H LEU A 1 -3.771 -24.566 7.381 1.00 0.00 H ATOM 11 3H LEU A 1 -4.644 -24.471 8.777 1.00 0.00 H ATOM 12 HA LEU A 1 -5.687 -25.083 6.123 1.00 0.00 H ATOM 13 1HB LEU A 1 -7.041 -24.762 8.791 1.00 0.00 H ATOM 14 2HB LEU A 1 -7.899 -24.846 7.253 1.00 0.00 H ATOM 15 HG LEU A 1 -6.184 -27.068 8.430 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -8.332 -28.181 8.812 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -8.212 -26.666 9.715 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -9.189 -26.731 8.240 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -7.166 -28.389 6.577 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -8.011 -26.936 5.988 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -6.233 -27.009 5.950 1.00 0.00 H ATOM 22 N ILE A 2 -4.906 -22.429 6.539 1.00 0.00 N ATOM 23 CA ILE A 2 -5.022 -21.025 6.180 1.00 0.00 C ATOM 24 C ILE A 2 -5.236 -20.880 4.685 1.00 0.00 C ATOM 25 O ILE A 2 -4.300 -21.033 3.899 1.00 0.00 O ATOM 26 CB ILE A 2 -3.775 -20.238 6.607 1.00 0.00 C ATOM 27 CG1 ILE A 2 -3.603 -20.327 8.116 1.00 0.00 C ATOM 28 CG2 ILE A 2 -3.883 -18.799 6.156 1.00 0.00 C ATOM 29 CD1 ILE A 2 -2.288 -19.791 8.611 1.00 0.00 C ATOM 30 H ILE A 2 -3.999 -22.873 6.536 1.00 0.00 H ATOM 31 HA ILE A 2 -5.880 -20.601 6.702 1.00 0.00 H ATOM 32 HB ILE A 2 -2.891 -20.686 6.156 1.00 0.00 H ATOM 33 1HG1 ILE A 2 -4.404 -19.772 8.594 1.00 0.00 H ATOM 34 2HG1 ILE A 2 -3.688 -21.370 8.421 1.00 0.00 H ATOM 35 1HG2 ILE A 2 -2.996 -18.261 6.466 1.00 0.00 H ATOM 36 2HG2 ILE A 2 -3.970 -18.764 5.073 1.00 0.00 H ATOM 37 3HG2 ILE A 2 -4.749 -18.341 6.596 1.00 0.00 H ATOM 38 1HD1 ILE A 2 -2.242 -19.890 9.696 1.00 0.00 H ATOM 39 2HD1 ILE A 2 -1.473 -20.356 8.158 1.00 0.00 H ATOM 40 3HD1 ILE A 2 -2.198 -18.740 8.338 1.00 0.00 H ATOM 41 N ARG A 3 -6.468 -20.592 4.294 1.00 0.00 N ATOM 42 CA ARG A 3 -6.813 -20.490 2.886 1.00 0.00 C ATOM 43 C ARG A 3 -7.587 -19.208 2.661 1.00 0.00 C ATOM 44 O ARG A 3 -8.762 -19.098 3.022 1.00 0.00 O ATOM 45 CB ARG A 3 -7.641 -21.673 2.451 1.00 0.00 C ATOM 46 CG ARG A 3 -6.945 -23.024 2.608 1.00 0.00 C ATOM 47 CD ARG A 3 -7.835 -24.152 2.246 1.00 0.00 C ATOM 48 NE ARG A 3 -7.205 -25.437 2.505 1.00 0.00 N ATOM 49 CZ ARG A 3 -7.834 -26.626 2.443 1.00 0.00 C ATOM 50 NH1 ARG A 3 -9.109 -26.681 2.128 1.00 0.00 N ATOM 51 NH2 ARG A 3 -7.169 -27.739 2.698 1.00 0.00 N ATOM 52 H ARG A 3 -7.184 -20.438 4.991 1.00 0.00 H ATOM 53 HA ARG A 3 -5.898 -20.487 2.295 1.00 0.00 H ATOM 54 1HB ARG A 3 -8.527 -21.697 3.012 1.00 0.00 H ATOM 55 2HB ARG A 3 -7.915 -21.559 1.403 1.00 0.00 H ATOM 56 1HG ARG A 3 -6.070 -23.059 1.960 1.00 0.00 H ATOM 57 2HG ARG A 3 -6.635 -23.156 3.647 1.00 0.00 H ATOM 58 1HD ARG A 3 -8.751 -24.095 2.831 1.00 0.00 H ATOM 59 2HD ARG A 3 -8.077 -24.097 1.186 1.00 0.00 H ATOM 60 HE ARG A 3 -6.224 -25.438 2.750 1.00 0.00 H ATOM 61 1HH1 ARG A 3 -9.617 -25.829 1.933 1.00 0.00 H ATOM 62 2HH1 ARG A 3 -9.580 -27.572 2.081 1.00 0.00 H ATOM 63 1HH2 ARG A 3 -6.189 -27.698 2.939 1.00 0.00 H ATOM 64 2HH2 ARG A 3 -7.640 -28.630 2.651 1.00 0.00 H ATOM 65 N ARG A 4 -6.834 -18.136 2.484 1.00 0.00 N ATOM 66 CA ARG A 4 -7.409 -16.804 2.538 1.00 0.00 C ATOM 67 C ARG A 4 -8.198 -16.482 1.280 1.00 0.00 C ATOM 68 O ARG A 4 -7.821 -16.880 0.177 1.00 0.00 O ATOM 69 CB ARG A 4 -6.333 -15.747 2.732 1.00 0.00 C ATOM 70 CG ARG A 4 -5.577 -15.820 4.065 1.00 0.00 C ATOM 71 CD ARG A 4 -4.580 -14.702 4.192 1.00 0.00 C ATOM 72 NE ARG A 4 -3.938 -14.688 5.489 1.00 0.00 N ATOM 73 CZ ARG A 4 -2.748 -15.254 5.763 1.00 0.00 C ATOM 74 NH1 ARG A 4 -2.084 -15.879 4.814 1.00 0.00 N ATOM 75 NH2 ARG A 4 -2.249 -15.185 6.985 1.00 0.00 N ATOM 76 H ARG A 4 -5.865 -18.249 2.221 1.00 0.00 H ATOM 77 HA ARG A 4 -8.109 -16.763 3.375 1.00 0.00 H ATOM 78 1HB ARG A 4 -5.598 -15.828 1.935 1.00 0.00 H ATOM 79 2HB ARG A 4 -6.780 -14.762 2.665 1.00 0.00 H ATOM 80 1HG ARG A 4 -6.284 -15.748 4.894 1.00 0.00 H ATOM 81 2HG ARG A 4 -5.045 -16.765 4.127 1.00 0.00 H ATOM 82 1HD ARG A 4 -3.808 -14.815 3.434 1.00 0.00 H ATOM 83 2HD ARG A 4 -5.081 -13.748 4.057 1.00 0.00 H ATOM 84 HE ARG A 4 -4.417 -14.219 6.241 1.00 0.00 H ATOM 85 1HH1 ARG A 4 -2.466 -15.932 3.880 1.00 0.00 H ATOM 86 2HH1 ARG A 4 -1.192 -16.304 5.018 1.00 0.00 H ATOM 87 1HH2 ARG A 4 -2.761 -14.704 7.714 1.00 0.00 H ATOM 88 2HH2 ARG A 4 -1.357 -15.610 7.191 1.00 0.00 H ATOM 89 N LYS A 5 -9.196 -15.620 1.433 1.00 0.00 N ATOM 90 CA LYS A 5 -9.951 -15.103 0.300 1.00 0.00 C ATOM 91 C LYS A 5 -9.345 -13.798 -0.186 1.00 0.00 C ATOM 92 O LYS A 5 -8.672 -13.103 0.570 1.00 0.00 O ATOM 93 CB LYS A 5 -11.418 -14.892 0.674 1.00 0.00 C ATOM 94 CG LYS A 5 -12.108 -16.148 1.185 1.00 0.00 C ATOM 95 CD LYS A 5 -12.119 -17.234 0.123 1.00 0.00 C ATOM 96 CE LYS A 5 -12.890 -18.460 0.585 1.00 0.00 C ATOM 97 NZ LYS A 5 -12.862 -19.548 -0.432 1.00 0.00 N ATOM 98 H LYS A 5 -9.523 -15.416 2.367 1.00 0.00 H ATOM 99 HA LYS A 5 -9.913 -15.831 -0.510 1.00 0.00 H ATOM 100 1HB LYS A 5 -11.493 -14.128 1.444 1.00 0.00 H ATOM 101 2HB LYS A 5 -11.968 -14.531 -0.197 1.00 0.00 H ATOM 102 1HG LYS A 5 -11.590 -16.520 2.066 1.00 0.00 H ATOM 103 2HG LYS A 5 -13.134 -15.913 1.465 1.00 0.00 H ATOM 104 1HD LYS A 5 -12.581 -16.847 -0.787 1.00 0.00 H ATOM 105 2HD LYS A 5 -11.093 -17.527 -0.106 1.00 0.00 H ATOM 106 1HE LYS A 5 -12.452 -18.827 1.514 1.00 0.00 H ATOM 107 2HE LYS A 5 -13.928 -18.178 0.778 1.00 0.00 H ATOM 108 1HZ LYS A 5 -13.384 -20.342 -0.090 1.00 0.00 H ATOM 109 2HZ LYS A 5 -13.278 -19.216 -1.292 1.00 0.00 H ATOM 110 3HZ LYS A 5 -11.906 -19.822 -0.606 1.00 0.00 H ATOM 111 N ILE A 6 -9.586 -13.469 -1.446 1.00 0.00 N ATOM 112 CA ILE A 6 -9.068 -12.232 -2.010 1.00 0.00 C ATOM 113 C ILE A 6 -10.028 -11.077 -1.726 1.00 0.00 C ATOM 114 O ILE A 6 -11.163 -11.068 -2.203 1.00 0.00 O ATOM 115 CB ILE A 6 -8.857 -12.368 -3.525 1.00 0.00 C ATOM 116 CG1 ILE A 6 -7.810 -13.449 -3.801 1.00 0.00 C ATOM 117 CG2 ILE A 6 -8.439 -11.039 -4.107 1.00 0.00 C ATOM 118 CD1 ILE A 6 -7.716 -13.843 -5.256 1.00 0.00 C ATOM 119 H ILE A 6 -10.149 -14.075 -2.026 1.00 0.00 H ATOM 120 HA ILE A 6 -8.118 -11.996 -1.531 1.00 0.00 H ATOM 121 HB ILE A 6 -9.785 -12.690 -3.996 1.00 0.00 H ATOM 122 1HG1 ILE A 6 -6.837 -13.087 -3.472 1.00 0.00 H ATOM 123 2HG1 ILE A 6 -8.058 -14.335 -3.215 1.00 0.00 H ATOM 124 1HG2 ILE A 6 -8.290 -11.140 -5.181 1.00 0.00 H ATOM 125 2HG2 ILE A 6 -9.208 -10.320 -3.919 1.00 0.00 H ATOM 126 3HG2 ILE A 6 -7.510 -10.712 -3.643 1.00 0.00 H ATOM 127 1HD1 ILE A 6 -6.955 -14.614 -5.375 1.00 0.00 H ATOM 128 2HD1 ILE A 6 -8.680 -14.229 -5.591 1.00 0.00 H ATOM 129 3HD1 ILE A 6 -7.446 -12.973 -5.852 1.00 0.00 H ATOM 130 N VAL A 7 -9.499 -10.036 -1.092 1.00 0.00 N ATOM 131 CA VAL A 7 -10.264 -8.843 -0.722 1.00 0.00 C ATOM 132 C VAL A 7 -10.910 -8.028 -1.859 1.00 0.00 C ATOM 133 O VAL A 7 -11.926 -7.371 -1.642 1.00 0.00 O ATOM 134 CB VAL A 7 -9.368 -7.886 0.067 1.00 0.00 C ATOM 135 CG1 VAL A 7 -8.344 -7.229 -0.863 1.00 0.00 C ATOM 136 CG2 VAL A 7 -10.225 -6.869 0.739 1.00 0.00 C ATOM 137 H VAL A 7 -8.551 -10.119 -0.729 1.00 0.00 H ATOM 138 HA VAL A 7 -11.084 -9.173 -0.084 1.00 0.00 H ATOM 139 HB VAL A 7 -8.808 -8.443 0.812 1.00 0.00 H ATOM 140 1HG1 VAL A 7 -7.715 -6.552 -0.290 1.00 0.00 H ATOM 141 2HG1 VAL A 7 -7.724 -8.000 -1.323 1.00 0.00 H ATOM 142 3HG1 VAL A 7 -8.857 -6.672 -1.636 1.00 0.00 H ATOM 143 1HG2 VAL A 7 -9.604 -6.189 1.299 1.00 0.00 H ATOM 144 2HG2 VAL A 7 -10.771 -6.328 -0.001 1.00 0.00 H ATOM 145 3HG2 VAL A 7 -10.919 -7.367 1.417 1.00 0.00 H ATOM 146 N THR A 8 -10.337 -8.076 -3.060 1.00 0.00 N ATOM 147 CA THR A 8 -10.800 -7.307 -4.222 1.00 0.00 C ATOM 148 C THR A 8 -12.049 -7.822 -4.948 1.00 0.00 C ATOM 149 O THR A 8 -12.628 -7.094 -5.752 1.00 0.00 O ATOM 150 CB THR A 8 -9.683 -7.190 -5.273 1.00 0.00 C ATOM 151 OG1 THR A 8 -9.345 -8.488 -5.763 1.00 0.00 O ATOM 152 CG2 THR A 8 -8.455 -6.546 -4.657 1.00 0.00 C ATOM 153 H THR A 8 -9.511 -8.646 -3.168 1.00 0.00 H ATOM 154 HA THR A 8 -11.062 -6.310 -3.870 1.00 0.00 H ATOM 155 HB THR A 8 -10.033 -6.582 -6.106 1.00 0.00 H ATOM 156 HG1 THR A 8 -10.121 -8.893 -6.158 1.00 0.00 H ATOM 157 1HG2 THR A 8 -7.671 -6.467 -5.408 1.00 0.00 H ATOM 158 2HG2 THR A 8 -8.711 -5.551 -4.292 1.00 0.00 H ATOM 159 3HG2 THR A 8 -8.102 -7.158 -3.826 1.00 0.00 H ATOM 160 N LEU A 9 -12.521 -9.020 -4.622 1.00 0.00 N ATOM 161 CA LEU A 9 -13.651 -9.607 -5.352 1.00 0.00 C ATOM 162 C LEU A 9 -14.999 -8.846 -5.323 1.00 0.00 C ATOM 163 O LEU A 9 -15.745 -8.925 -6.295 1.00 0.00 O ATOM 164 CB LEU A 9 -13.861 -11.032 -4.840 1.00 0.00 C ATOM 165 CG LEU A 9 -12.707 -12.000 -5.147 1.00 0.00 C ATOM 166 CD1 LEU A 9 -12.953 -13.330 -4.438 1.00 0.00 C ATOM 167 CD2 LEU A 9 -12.608 -12.184 -6.653 1.00 0.00 C ATOM 168 H LEU A 9 -11.976 -9.606 -3.997 1.00 0.00 H ATOM 169 HA LEU A 9 -13.388 -9.596 -6.409 1.00 0.00 H ATOM 170 1HB LEU A 9 -14.000 -10.998 -3.761 1.00 0.00 H ATOM 171 2HB LEU A 9 -14.770 -11.433 -5.289 1.00 0.00 H ATOM 172 HG LEU A 9 -11.773 -11.593 -4.767 1.00 0.00 H ATOM 173 1HD1 LEU A 9 -12.133 -14.016 -4.656 1.00 0.00 H ATOM 174 2HD1 LEU A 9 -13.009 -13.162 -3.360 1.00 0.00 H ATOM 175 3HD1 LEU A 9 -13.889 -13.761 -4.788 1.00 0.00 H ATOM 176 1HD2 LEU A 9 -11.791 -12.869 -6.882 1.00 0.00 H ATOM 177 2HD2 LEU A 9 -13.542 -12.596 -7.032 1.00 0.00 H ATOM 178 3HD2 LEU A 9 -12.417 -11.219 -7.126 1.00 0.00 H ATOM 179 N ASP A 10 -15.349 -8.130 -4.244 1.00 0.00 N ATOM 180 CA ASP A 10 -16.616 -7.359 -4.248 1.00 0.00 C ATOM 181 C ASP A 10 -16.673 -6.291 -5.339 1.00 0.00 C ATOM 182 O ASP A 10 -17.761 -5.849 -5.718 1.00 0.00 O ATOM 183 CB ASP A 10 -16.857 -6.686 -2.908 1.00 0.00 C ATOM 184 CG ASP A 10 -17.167 -7.725 -1.820 1.00 0.00 C ATOM 185 OD1 ASP A 10 -17.355 -8.870 -2.162 1.00 0.00 O ATOM 186 OD2 ASP A 10 -17.213 -7.374 -0.686 1.00 0.00 O ATOM 187 H ASP A 10 -14.760 -8.134 -3.424 1.00 0.00 H ATOM 188 HA ASP A 10 -17.434 -8.056 -4.436 1.00 0.00 H ATOM 189 1HB ASP A 10 -15.985 -6.118 -2.627 1.00 0.00 H ATOM 190 2HB ASP A 10 -17.688 -5.985 -2.992 1.00 0.00 H ATOM 191 N SER A 11 -15.504 -5.862 -5.839 1.00 0.00 N ATOM 192 CA SER A 11 -15.446 -4.799 -6.838 1.00 0.00 C ATOM 193 C SER A 11 -15.897 -5.321 -8.191 1.00 0.00 C ATOM 194 O SER A 11 -16.048 -4.562 -9.149 1.00 0.00 O ATOM 195 CB SER A 11 -14.041 -4.240 -6.950 1.00 0.00 C ATOM 196 OG SER A 11 -13.172 -5.176 -7.528 1.00 0.00 O ATOM 197 H SER A 11 -14.637 -6.280 -5.526 1.00 0.00 H ATOM 198 HA SER A 11 -16.134 -4.005 -6.547 1.00 0.00 H ATOM 199 1HB SER A 11 -14.058 -3.334 -7.554 1.00 0.00 H ATOM 200 2HB SER A 11 -13.680 -3.967 -5.958 1.00 0.00 H ATOM 201 HG SER A 11 -13.128 -5.912 -6.912 1.00 0.00 H ATOM 202 N LEU A 12 -16.091 -6.632 -8.274 1.00 0.00 N ATOM 203 CA LEU A 12 -16.623 -7.262 -9.456 1.00 0.00 C ATOM 204 C LEU A 12 -18.128 -7.397 -9.346 1.00 0.00 C ATOM 205 O LEU A 12 -18.878 -6.908 -10.191 1.00 0.00 O ATOM 206 CB LEU A 12 -15.957 -8.629 -9.629 1.00 0.00 C ATOM 207 CG LEU A 12 -14.429 -8.595 -9.766 1.00 0.00 C ATOM 208 CD1 LEU A 12 -13.893 -10.021 -9.807 1.00 0.00 C ATOM 209 CD2 LEU A 12 -14.063 -7.831 -11.023 1.00 0.00 C ATOM 210 H LEU A 12 -15.845 -7.228 -7.492 1.00 0.00 H ATOM 211 HA LEU A 12 -16.383 -6.643 -10.319 1.00 0.00 H ATOM 212 1HB LEU A 12 -16.204 -9.247 -8.769 1.00 0.00 H ATOM 213 2HB LEU A 12 -16.364 -9.105 -10.521 1.00 0.00 H ATOM 214 HG LEU A 12 -13.989 -8.098 -8.896 1.00 0.00 H ATOM 215 1HD1 LEU A 12 -12.808 -10.000 -9.904 1.00 0.00 H ATOM 216 2HD1 LEU A 12 -14.163 -10.538 -8.885 1.00 0.00 H ATOM 217 3HD1 LEU A 12 -14.322 -10.547 -10.658 1.00 0.00 H ATOM 218 1HD2 LEU A 12 -12.978 -7.801 -11.128 1.00 0.00 H ATOM 219 2HD2 LEU A 12 -14.497 -8.328 -11.891 1.00 0.00 H ATOM 220 3HD2 LEU A 12 -14.449 -6.814 -10.956 1.00 0.00 H ATOM 221 N GLU A 13 -18.566 -7.829 -8.165 1.00 0.00 N ATOM 222 CA GLU A 13 -19.971 -8.059 -7.884 1.00 0.00 C ATOM 223 C GLU A 13 -20.812 -6.789 -7.830 1.00 0.00 C ATOM 224 O GLU A 13 -21.970 -6.802 -8.245 1.00 0.00 O ATOM 225 CB GLU A 13 -20.111 -8.814 -6.563 1.00 0.00 C ATOM 226 CG GLU A 13 -19.599 -10.253 -6.608 1.00 0.00 C ATOM 227 CD GLU A 13 -20.371 -11.126 -7.571 1.00 0.00 C ATOM 228 OE1 GLU A 13 -21.577 -11.149 -7.488 1.00 0.00 O ATOM 229 OE2 GLU A 13 -19.754 -11.765 -8.385 1.00 0.00 O ATOM 230 H GLU A 13 -17.885 -8.163 -7.497 1.00 0.00 H ATOM 231 HA GLU A 13 -20.378 -8.665 -8.694 1.00 0.00 H ATOM 232 1HB GLU A 13 -19.562 -8.282 -5.782 1.00 0.00 H ATOM 233 2HB GLU A 13 -21.161 -8.838 -6.268 1.00 0.00 H ATOM 234 1HG GLU A 13 -18.549 -10.243 -6.905 1.00 0.00 H ATOM 235 2HG GLU A 13 -19.662 -10.680 -5.608 1.00 0.00 H ATOM 236 N ASP A 14 -20.246 -5.692 -7.313 1.00 0.00 N ATOM 237 CA ASP A 14 -21.023 -4.456 -7.196 1.00 0.00 C ATOM 238 C ASP A 14 -21.017 -3.587 -8.459 1.00 0.00 C ATOM 239 O ASP A 14 -21.613 -2.512 -8.460 1.00 0.00 O ATOM 240 CB ASP A 14 -20.521 -3.600 -6.035 1.00 0.00 C ATOM 241 CG ASP A 14 -19.162 -2.967 -6.268 1.00 0.00 C ATOM 242 OD1 ASP A 14 -18.665 -3.060 -7.355 1.00 0.00 O ATOM 243 OD2 ASP A 14 -18.631 -2.394 -5.345 1.00 0.00 O ATOM 244 H ASP A 14 -19.280 -5.715 -7.001 1.00 0.00 H ATOM 245 HA ASP A 14 -22.060 -4.729 -7.006 1.00 0.00 H ATOM 246 1HB ASP A 14 -21.237 -2.803 -5.844 1.00 0.00 H ATOM 247 2HB ASP A 14 -20.460 -4.202 -5.149 1.00 0.00 H ATOM 248 N SER A 15 -20.508 -4.107 -9.578 1.00 0.00 N ATOM 249 CA SER A 15 -20.405 -3.291 -10.788 1.00 0.00 C ATOM 250 C SER A 15 -21.749 -2.817 -11.345 1.00 0.00 C ATOM 251 O SER A 15 -21.800 -1.859 -12.117 1.00 0.00 O ATOM 252 CB SER A 15 -19.655 -4.046 -11.867 1.00 0.00 C ATOM 253 OG SER A 15 -20.423 -5.098 -12.376 1.00 0.00 O ATOM 254 H SER A 15 -20.056 -5.014 -9.562 1.00 0.00 H ATOM 255 HA SER A 15 -19.861 -2.382 -10.530 1.00 0.00 H ATOM 256 1HB SER A 15 -19.393 -3.362 -12.674 1.00 0.00 H ATOM 257 2HB SER A 15 -18.724 -4.437 -11.454 1.00 0.00 H ATOM 258 HG SER A 15 -21.224 -4.697 -12.722 1.00 0.00 H ATOM 259 N LYS A 16 -22.834 -3.475 -10.957 1.00 0.00 N ATOM 260 CA LYS A 16 -24.162 -3.134 -11.448 1.00 0.00 C ATOM 261 C LYS A 16 -25.028 -2.430 -10.417 1.00 0.00 C ATOM 262 O LYS A 16 -26.222 -2.231 -10.639 1.00 0.00 O ATOM 263 CB LYS A 16 -24.879 -4.395 -11.932 1.00 0.00 C ATOM 264 CG LYS A 16 -24.213 -5.072 -13.124 1.00 0.00 C ATOM 265 CD LYS A 16 -25.010 -6.283 -13.589 1.00 0.00 C ATOM 266 CE LYS A 16 -24.349 -6.955 -14.784 1.00 0.00 C ATOM 267 NZ LYS A 16 -25.104 -8.157 -15.232 1.00 0.00 N ATOM 268 H LYS A 16 -22.734 -4.238 -10.302 1.00 0.00 H ATOM 269 HA LYS A 16 -24.047 -2.453 -12.292 1.00 0.00 H ATOM 270 1HB LYS A 16 -24.929 -5.118 -11.117 1.00 0.00 H ATOM 271 2HB LYS A 16 -25.901 -4.147 -12.214 1.00 0.00 H ATOM 272 1HG LYS A 16 -24.132 -4.362 -13.947 1.00 0.00 H ATOM 273 2HG LYS A 16 -23.210 -5.393 -12.843 1.00 0.00 H ATOM 274 1HD LYS A 16 -25.088 -7.002 -12.773 1.00 0.00 H ATOM 275 2HD LYS A 16 -26.016 -5.969 -13.871 1.00 0.00 H ATOM 276 1HE LYS A 16 -24.293 -6.244 -15.606 1.00 0.00 H ATOM 277 2HE LYS A 16 -23.337 -7.254 -14.509 1.00 0.00 H ATOM 278 1HZ LYS A 16 -24.636 -8.574 -16.023 1.00 0.00 H ATOM 279 2HZ LYS A 16 -25.151 -8.827 -14.477 1.00 0.00 H ATOM 280 3HZ LYS A 16 -26.040 -7.886 -15.499 1.00 0.00 H ATOM 281 N LEU A 17 -24.443 -2.095 -9.272 1.00 0.00 N ATOM 282 CA LEU A 17 -25.194 -1.494 -8.183 1.00 0.00 C ATOM 283 C LEU A 17 -24.915 -0.002 -8.009 1.00 0.00 C ATOM 284 O LEU A 17 -23.795 0.465 -8.216 1.00 0.00 O ATOM 285 CB LEU A 17 -24.855 -2.245 -6.885 1.00 0.00 C ATOM 286 CG LEU A 17 -25.153 -3.710 -6.922 1.00 0.00 C ATOM 287 CD1 LEU A 17 -24.746 -4.342 -5.620 1.00 0.00 C ATOM 288 CD2 LEU A 17 -26.629 -3.910 -7.185 1.00 0.00 C ATOM 289 H LEU A 17 -23.453 -2.256 -9.146 1.00 0.00 H ATOM 290 HA LEU A 17 -26.255 -1.596 -8.404 1.00 0.00 H ATOM 291 1HB LEU A 17 -23.793 -2.116 -6.676 1.00 0.00 H ATOM 292 2HB LEU A 17 -25.423 -1.798 -6.064 1.00 0.00 H ATOM 293 HG LEU A 17 -24.574 -4.183 -7.716 1.00 0.00 H ATOM 294 1HD1 LEU A 17 -24.963 -5.409 -5.648 1.00 0.00 H ATOM 295 2HD1 LEU A 17 -23.692 -4.196 -5.470 1.00 0.00 H ATOM 296 3HD1 LEU A 17 -25.299 -3.881 -4.801 1.00 0.00 H ATOM 297 1HD2 LEU A 17 -26.852 -4.977 -7.214 1.00 0.00 H ATOM 298 2HD2 LEU A 17 -27.209 -3.439 -6.391 1.00 0.00 H ATOM 299 3HD2 LEU A 17 -26.892 -3.459 -8.142 1.00 0.00 H ATOM 300 N CYS A 18 -25.958 0.730 -7.631 1.00 0.00 N ATOM 301 CA CYS A 18 -25.866 2.146 -7.284 1.00 0.00 C ATOM 302 C CYS A 18 -25.221 2.386 -5.929 1.00 0.00 C ATOM 303 O CYS A 18 -25.625 1.798 -4.932 1.00 0.00 O ATOM 304 CB CYS A 18 -27.241 2.808 -7.270 1.00 0.00 C ATOM 305 SG CYS A 18 -27.186 4.580 -6.853 1.00 0.00 S ATOM 306 H CYS A 18 -26.863 0.284 -7.581 1.00 0.00 H ATOM 307 HA CYS A 18 -25.253 2.639 -8.038 1.00 0.00 H ATOM 308 1HB CYS A 18 -27.707 2.701 -8.248 1.00 0.00 H ATOM 309 2HB CYS A 18 -27.881 2.304 -6.547 1.00 0.00 H ATOM 310 HG CYS A 18 -26.463 4.440 -5.742 1.00 0.00 H ATOM 311 N ARG A 19 -24.229 3.271 -5.908 1.00 0.00 N ATOM 312 CA ARG A 19 -23.546 3.619 -4.674 1.00 0.00 C ATOM 313 C ARG A 19 -23.950 5.007 -4.253 1.00 0.00 C ATOM 314 O ARG A 19 -23.677 5.969 -4.973 1.00 0.00 O ATOM 315 CB ARG A 19 -22.046 3.518 -4.839 1.00 0.00 C ATOM 316 CG ARG A 19 -21.521 2.130 -5.133 1.00 0.00 C ATOM 317 CD ARG A 19 -20.072 2.157 -5.422 1.00 0.00 C ATOM 318 NE ARG A 19 -19.303 2.574 -4.263 1.00 0.00 N ATOM 319 CZ ARG A 19 -17.983 2.803 -4.250 1.00 0.00 C ATOM 320 NH1 ARG A 19 -17.260 2.659 -5.339 1.00 0.00 N ATOM 321 NH2 ARG A 19 -17.431 3.176 -3.120 1.00 0.00 N ATOM 322 H ARG A 19 -23.947 3.721 -6.767 1.00 0.00 H ATOM 323 HA ARG A 19 -23.851 2.926 -3.906 1.00 0.00 H ATOM 324 1HB ARG A 19 -21.728 4.167 -5.652 1.00 0.00 H ATOM 325 2HB ARG A 19 -21.559 3.869 -3.926 1.00 0.00 H ATOM 326 1HG ARG A 19 -21.693 1.490 -4.270 1.00 0.00 H ATOM 327 2HG ARG A 19 -22.040 1.718 -6.000 1.00 0.00 H ATOM 328 1HD ARG A 19 -19.742 1.160 -5.714 1.00 0.00 H ATOM 329 2HD ARG A 19 -19.875 2.856 -6.233 1.00 0.00 H ATOM 330 HE ARG A 19 -19.793 2.706 -3.388 1.00 0.00 H ATOM 331 1HH1 ARG A 19 -17.699 2.372 -6.203 1.00 0.00 H ATOM 332 2HH1 ARG A 19 -16.266 2.837 -5.313 1.00 0.00 H ATOM 333 1HH2 ARG A 19 -18.029 3.274 -2.304 1.00 0.00 H ATOM 334 2HH2 ARG A 19 -16.440 3.359 -3.067 1.00 0.00 H ATOM 335 N CYS A 20 -24.816 5.078 -3.248 1.00 0.00 N ATOM 336 CA CYS A 20 -25.403 6.355 -2.876 1.00 0.00 C ATOM 337 C CYS A 20 -25.348 6.662 -1.383 1.00 0.00 C ATOM 338 O CYS A 20 -25.611 7.797 -0.981 1.00 0.00 O ATOM 339 CB CYS A 20 -26.861 6.387 -3.323 1.00 0.00 C ATOM 340 SG CYS A 20 -27.897 5.192 -2.449 1.00 0.00 S ATOM 341 H CYS A 20 -24.804 4.334 -2.568 1.00 0.00 H ATOM 342 HA CYS A 20 -24.855 7.143 -3.381 1.00 0.00 H ATOM 343 1HB CYS A 20 -27.270 7.383 -3.159 1.00 0.00 H ATOM 344 2HB CYS A 20 -26.930 6.182 -4.388 1.00 0.00 H ATOM 345 HG CYS A 20 -27.161 4.126 -2.754 1.00 0.00 H ATOM 346 N LEU A 21 -24.986 5.685 -0.553 1.00 0.00 N ATOM 347 CA LEU A 21 -25.116 5.871 0.885 1.00 0.00 C ATOM 348 C LEU A 21 -23.905 6.603 1.437 1.00 0.00 C ATOM 349 O LEU A 21 -22.791 6.516 0.904 1.00 0.00 O ATOM 350 CB LEU A 21 -25.277 4.527 1.596 1.00 0.00 C ATOM 351 CG LEU A 21 -26.495 3.711 1.178 1.00 0.00 C ATOM 352 CD1 LEU A 21 -26.450 2.384 1.877 1.00 0.00 C ATOM 353 CD2 LEU A 21 -27.752 4.481 1.524 1.00 0.00 C ATOM 354 H LEU A 21 -24.677 4.788 -0.908 1.00 0.00 H ATOM 355 HA LEU A 21 -26.001 6.477 1.079 1.00 0.00 H ATOM 356 1HB LEU A 21 -24.408 3.928 1.412 1.00 0.00 H ATOM 357 2HB LEU A 21 -25.345 4.706 2.671 1.00 0.00 H ATOM 358 HG LEU A 21 -26.468 3.528 0.107 1.00 0.00 H ATOM 359 1HD1 LEU A 21 -27.318 1.790 1.586 1.00 0.00 H ATOM 360 2HD1 LEU A 21 -25.539 1.865 1.591 1.00 0.00 H ATOM 361 3HD1 LEU A 21 -26.463 2.540 2.956 1.00 0.00 H ATOM 362 1HD2 LEU A 21 -28.627 3.901 1.227 1.00 0.00 H ATOM 363 2HD2 LEU A 21 -27.786 4.660 2.596 1.00 0.00 H ATOM 364 3HD2 LEU A 21 -27.753 5.435 0.996 1.00 0.00 H ATOM 365 N THR A 22 -24.148 7.414 2.456 1.00 0.00 N ATOM 366 CA THR A 22 -23.078 8.134 3.122 1.00 0.00 C ATOM 367 C THR A 22 -23.066 7.881 4.618 1.00 0.00 C ATOM 368 O THR A 22 -23.872 7.116 5.131 1.00 0.00 O ATOM 369 CB THR A 22 -23.196 9.648 2.856 1.00 0.00 C ATOM 370 OG1 THR A 22 -24.365 10.161 3.514 1.00 0.00 O ATOM 371 CG2 THR A 22 -23.299 9.915 1.357 1.00 0.00 C ATOM 372 H THR A 22 -25.087 7.477 2.824 1.00 0.00 H ATOM 373 HA THR A 22 -22.126 7.797 2.711 1.00 0.00 H ATOM 374 HB THR A 22 -22.319 10.156 3.254 1.00 0.00 H ATOM 375 HG1 THR A 22 -24.327 9.942 4.450 1.00 0.00 H ATOM 376 1HG2 THR A 22 -23.382 10.986 1.184 1.00 0.00 H ATOM 377 2HG2 THR A 22 -22.407 9.534 0.858 1.00 0.00 H ATOM 378 3HG2 THR A 22 -24.179 9.414 0.956 1.00 0.00 H ATOM 379 N THR A 23 -22.165 8.578 5.299 1.00 0.00 N ATOM 380 CA THR A 23 -21.923 8.443 6.730 1.00 0.00 C ATOM 381 C THR A 23 -23.177 8.442 7.589 1.00 0.00 C ATOM 382 O THR A 23 -23.376 7.534 8.386 1.00 0.00 O ATOM 383 CB THR A 23 -20.999 9.555 7.218 1.00 0.00 C ATOM 384 OG1 THR A 23 -19.750 9.485 6.517 1.00 0.00 O ATOM 385 CG2 THR A 23 -20.769 9.402 8.673 1.00 0.00 C ATOM 386 H THR A 23 -21.588 9.228 4.785 1.00 0.00 H ATOM 387 HA THR A 23 -21.431 7.485 6.896 1.00 0.00 H ATOM 388 HB THR A 23 -21.459 10.524 7.017 1.00 0.00 H ATOM 389 HG1 THR A 23 -19.244 8.735 6.840 1.00 0.00 H ATOM 390 1HG2 THR A 23 -20.110 10.195 9.020 1.00 0.00 H ATOM 391 2HG2 THR A 23 -21.717 9.462 9.199 1.00 0.00 H ATOM 392 3HG2 THR A 23 -20.309 8.437 8.858 1.00 0.00 H ATOM 393 N VAL A 24 -24.053 9.419 7.379 1.00 0.00 N ATOM 394 CA VAL A 24 -25.237 9.562 8.213 1.00 0.00 C ATOM 395 C VAL A 24 -26.174 8.368 8.109 1.00 0.00 C ATOM 396 O VAL A 24 -26.708 7.913 9.120 1.00 0.00 O ATOM 397 CB VAL A 24 -26.019 10.813 7.808 1.00 0.00 C ATOM 398 CG1 VAL A 24 -27.355 10.845 8.547 1.00 0.00 C ATOM 399 CG2 VAL A 24 -25.171 12.032 8.118 1.00 0.00 C ATOM 400 H VAL A 24 -23.857 10.116 6.675 1.00 0.00 H ATOM 401 HA VAL A 24 -24.920 9.664 9.245 1.00 0.00 H ATOM 402 HB VAL A 24 -26.242 10.780 6.741 1.00 0.00 H ATOM 403 1HG1 VAL A 24 -27.910 11.737 8.258 1.00 0.00 H ATOM 404 2HG1 VAL A 24 -27.936 9.959 8.291 1.00 0.00 H ATOM 405 3HG1 VAL A 24 -27.174 10.863 9.621 1.00 0.00 H ATOM 406 1HG2 VAL A 24 -25.713 12.933 7.835 1.00 0.00 H ATOM 407 2HG2 VAL A 24 -24.951 12.060 9.186 1.00 0.00 H ATOM 408 3HG2 VAL A 24 -24.237 11.976 7.554 1.00 0.00 H ATOM 409 N ASP A 25 -26.379 7.867 6.886 1.00 0.00 N ATOM 410 CA ASP A 25 -27.263 6.725 6.680 1.00 0.00 C ATOM 411 C ASP A 25 -26.734 5.497 7.397 1.00 0.00 C ATOM 412 O ASP A 25 -27.463 4.843 8.137 1.00 0.00 O ATOM 413 CB ASP A 25 -27.423 6.414 5.190 1.00 0.00 C ATOM 414 CG ASP A 25 -28.278 7.439 4.455 1.00 0.00 C ATOM 415 OD1 ASP A 25 -28.913 8.236 5.112 1.00 0.00 O ATOM 416 OD2 ASP A 25 -28.290 7.420 3.249 1.00 0.00 O ATOM 417 H ASP A 25 -25.935 8.301 6.090 1.00 0.00 H ATOM 418 HA ASP A 25 -28.245 6.968 7.087 1.00 0.00 H ATOM 419 1HB ASP A 25 -26.442 6.377 4.716 1.00 0.00 H ATOM 420 2HB ASP A 25 -27.880 5.432 5.073 1.00 0.00 H ATOM 421 N LEU A 26 -25.413 5.379 7.419 1.00 0.00 N ATOM 422 CA LEU A 26 -24.757 4.217 7.984 1.00 0.00 C ATOM 423 C LEU A 26 -24.864 4.263 9.500 1.00 0.00 C ATOM 424 O LEU A 26 -25.160 3.257 10.135 1.00 0.00 O ATOM 425 CB LEU A 26 -23.310 4.213 7.533 1.00 0.00 C ATOM 426 CG LEU A 26 -23.119 4.058 6.034 1.00 0.00 C ATOM 427 CD1 LEU A 26 -21.710 4.186 5.741 1.00 0.00 C ATOM 428 CD2 LEU A 26 -23.655 2.721 5.556 1.00 0.00 C ATOM 429 H LEU A 26 -24.890 5.928 6.748 1.00 0.00 H ATOM 430 HA LEU A 26 -25.244 3.322 7.612 1.00 0.00 H ATOM 431 1HB LEU A 26 -22.844 5.139 7.838 1.00 0.00 H ATOM 432 2HB LEU A 26 -22.795 3.399 8.027 1.00 0.00 H ATOM 433 HG LEU A 26 -23.643 4.840 5.516 1.00 0.00 H ATOM 434 1HD1 LEU A 26 -21.556 4.083 4.703 1.00 0.00 H ATOM 435 2HD1 LEU A 26 -21.367 5.164 6.063 1.00 0.00 H ATOM 436 3HD1 LEU A 26 -21.171 3.424 6.263 1.00 0.00 H ATOM 437 1HD2 LEU A 26 -23.506 2.636 4.477 1.00 0.00 H ATOM 438 2HD2 LEU A 26 -23.132 1.925 6.052 1.00 0.00 H ATOM 439 3HD2 LEU A 26 -24.717 2.651 5.783 1.00 0.00 H ATOM 440 N ILE A 27 -24.835 5.482 10.055 1.00 0.00 N ATOM 441 CA ILE A 27 -24.940 5.656 11.497 1.00 0.00 C ATOM 442 C ILE A 27 -26.329 5.253 11.931 1.00 0.00 C ATOM 443 O ILE A 27 -26.493 4.496 12.884 1.00 0.00 O ATOM 444 CB ILE A 27 -24.664 7.104 11.945 1.00 0.00 C ATOM 445 CG1 ILE A 27 -23.217 7.465 11.713 1.00 0.00 C ATOM 446 CG2 ILE A 27 -25.040 7.270 13.424 1.00 0.00 C ATOM 447 CD1 ILE A 27 -22.936 8.930 11.824 1.00 0.00 C ATOM 448 H ILE A 27 -24.434 6.236 9.514 1.00 0.00 H ATOM 449 HA ILE A 27 -24.213 5.007 11.984 1.00 0.00 H ATOM 450 HB ILE A 27 -25.259 7.789 11.344 1.00 0.00 H ATOM 451 1HG1 ILE A 27 -22.605 6.938 12.436 1.00 0.00 H ATOM 452 2HG1 ILE A 27 -22.924 7.135 10.728 1.00 0.00 H ATOM 453 1HG2 ILE A 27 -24.843 8.295 13.737 1.00 0.00 H ATOM 454 2HG2 ILE A 27 -26.099 7.048 13.559 1.00 0.00 H ATOM 455 3HG2 ILE A 27 -24.447 6.587 14.028 1.00 0.00 H ATOM 456 1HD1 ILE A 27 -21.876 9.111 11.644 1.00 0.00 H ATOM 457 2HD1 ILE A 27 -23.524 9.470 11.089 1.00 0.00 H ATOM 458 3HD1 ILE A 27 -23.197 9.272 12.813 1.00 0.00 H ATOM 459 N ALA A 28 -27.322 5.720 11.153 1.00 0.00 N ATOM 460 CA ALA A 28 -28.730 5.470 11.424 1.00 0.00 C ATOM 461 C ALA A 28 -28.998 3.980 11.350 1.00 0.00 C ATOM 462 O ALA A 28 -29.581 3.416 12.267 1.00 0.00 O ATOM 463 CB ALA A 28 -29.612 6.209 10.426 1.00 0.00 C ATOM 464 H ALA A 28 -27.090 6.405 10.445 1.00 0.00 H ATOM 465 HA ALA A 28 -28.988 5.825 12.417 1.00 0.00 H ATOM 466 1HB ALA A 28 -30.659 5.956 10.606 1.00 0.00 H ATOM 467 2HB ALA A 28 -29.470 7.283 10.545 1.00 0.00 H ATOM 468 3HB ALA A 28 -29.345 5.924 9.419 1.00 0.00 H ATOM 469 N LEU A 29 -28.354 3.300 10.403 1.00 0.00 N ATOM 470 CA LEU A 29 -28.585 1.872 10.254 1.00 0.00 C ATOM 471 C LEU A 29 -28.045 1.140 11.466 1.00 0.00 C ATOM 472 O LEU A 29 -28.659 0.184 11.953 1.00 0.00 O ATOM 473 CB LEU A 29 -27.923 1.359 8.998 1.00 0.00 C ATOM 474 CG LEU A 29 -28.558 1.830 7.741 1.00 0.00 C ATOM 475 CD1 LEU A 29 -27.746 1.412 6.621 1.00 0.00 C ATOM 476 CD2 LEU A 29 -29.956 1.271 7.647 1.00 0.00 C ATOM 477 H LEU A 29 -27.960 3.813 9.623 1.00 0.00 H ATOM 478 HA LEU A 29 -29.657 1.696 10.170 1.00 0.00 H ATOM 479 1HB LEU A 29 -26.892 1.671 8.992 1.00 0.00 H ATOM 480 2HB LEU A 29 -27.948 0.270 9.009 1.00 0.00 H ATOM 481 HG LEU A 29 -28.603 2.908 7.735 1.00 0.00 H ATOM 482 1HD1 LEU A 29 -28.211 1.758 5.697 1.00 0.00 H ATOM 483 2HD1 LEU A 29 -26.756 1.841 6.710 1.00 0.00 H ATOM 484 3HD1 LEU A 29 -27.673 0.326 6.614 1.00 0.00 H ATOM 485 1HD2 LEU A 29 -30.418 1.614 6.732 1.00 0.00 H ATOM 486 2HD2 LEU A 29 -29.912 0.182 7.646 1.00 0.00 H ATOM 487 3HD2 LEU A 29 -30.542 1.610 8.501 1.00 0.00 H ATOM 488 N GLY A 30 -26.931 1.652 11.983 1.00 0.00 N ATOM 489 CA GLY A 30 -26.282 1.109 13.161 1.00 0.00 C ATOM 490 C GLY A 30 -27.189 1.189 14.381 1.00 0.00 C ATOM 491 O GLY A 30 -27.568 0.171 14.951 1.00 0.00 O ATOM 492 H GLY A 30 -26.427 2.339 11.436 1.00 0.00 H ATOM 493 1HA GLY A 30 -26.005 0.069 12.978 1.00 0.00 H ATOM 494 2HA GLY A 30 -25.364 1.653 13.354 1.00 0.00 H ATOM 495 N VAL A 31 -27.574 2.415 14.750 1.00 0.00 N ATOM 496 CA VAL A 31 -28.342 2.671 15.968 1.00 0.00 C ATOM 497 C VAL A 31 -29.787 2.157 15.880 1.00 0.00 C ATOM 498 O VAL A 31 -30.262 1.369 16.696 1.00 0.00 O ATOM 499 CB VAL A 31 -28.368 4.195 16.274 1.00 0.00 C ATOM 500 CG1 VAL A 31 -26.970 4.746 16.417 1.00 0.00 C ATOM 501 CG2 VAL A 31 -29.093 4.899 15.209 1.00 0.00 C ATOM 502 H VAL A 31 -27.300 3.196 14.168 1.00 0.00 H ATOM 503 HA VAL A 31 -27.858 2.149 16.791 1.00 0.00 H ATOM 504 HB VAL A 31 -28.868 4.365 17.226 1.00 0.00 H ATOM 505 1HG1 VAL A 31 -27.016 5.814 16.632 1.00 0.00 H ATOM 506 2HG1 VAL A 31 -26.460 4.245 17.225 1.00 0.00 H ATOM 507 3HG1 VAL A 31 -26.431 4.588 15.501 1.00 0.00 H ATOM 508 1HG2 VAL A 31 -29.112 5.963 15.423 1.00 0.00 H ATOM 509 2HG2 VAL A 31 -28.599 4.731 14.272 1.00 0.00 H ATOM 510 3HG2 VAL A 31 -30.084 4.530 15.160 1.00 0.00 H ATOM 511 N GLY A 32 -30.276 2.102 14.638 1.00 0.00 N ATOM 512 CA GLY A 32 -31.625 1.636 14.336 1.00 0.00 C ATOM 513 C GLY A 32 -31.767 0.119 14.434 1.00 0.00 C ATOM 514 O GLY A 32 -32.882 -0.403 14.447 1.00 0.00 O ATOM 515 H GLY A 32 -29.701 2.413 13.872 1.00 0.00 H ATOM 516 1HA GLY A 32 -32.328 2.103 15.025 1.00 0.00 H ATOM 517 2HA GLY A 32 -31.895 1.952 13.329 1.00 0.00 H ATOM 518 N SER A 33 -30.639 -0.592 14.404 1.00 0.00 N ATOM 519 CA SER A 33 -30.631 -2.042 14.517 1.00 0.00 C ATOM 520 C SER A 33 -29.941 -2.508 15.789 1.00 0.00 C ATOM 521 O SER A 33 -29.656 -3.693 15.931 1.00 0.00 O ATOM 522 CB SER A 33 -29.945 -2.637 13.303 1.00 0.00 C ATOM 523 OG SER A 33 -28.614 -2.197 13.219 1.00 0.00 O ATOM 524 H SER A 33 -29.750 -0.117 14.458 1.00 0.00 H ATOM 525 HA SER A 33 -31.663 -2.389 14.571 1.00 0.00 H ATOM 526 1HB SER A 33 -29.973 -3.724 13.368 1.00 0.00 H ATOM 527 2HB SER A 33 -30.484 -2.351 12.401 1.00 0.00 H ATOM 528 HG SER A 33 -28.653 -1.282 12.899 1.00 0.00 H ATOM 529 N THR A 34 -29.603 -1.569 16.672 1.00 0.00 N ATOM 530 CA THR A 34 -28.915 -1.906 17.915 1.00 0.00 C ATOM 531 C THR A 34 -29.751 -1.560 19.135 1.00 0.00 C ATOM 532 O THR A 34 -29.895 -2.370 20.048 1.00 0.00 O ATOM 533 CB THR A 34 -27.555 -1.184 18.000 1.00 0.00 C ATOM 534 OG1 THR A 34 -26.759 -1.520 16.859 1.00 0.00 O ATOM 535 CG2 THR A 34 -26.820 -1.583 19.253 1.00 0.00 C ATOM 536 H THR A 34 -29.912 -0.617 16.537 1.00 0.00 H ATOM 537 HA THR A 34 -28.735 -2.976 17.930 1.00 0.00 H ATOM 538 HB THR A 34 -27.720 -0.112 18.007 1.00 0.00 H ATOM 539 HG1 THR A 34 -27.078 -1.035 16.093 1.00 0.00 H ATOM 540 1HG2 THR A 34 -25.864 -1.065 19.297 1.00 0.00 H ATOM 541 2HG2 THR A 34 -27.417 -1.318 20.116 1.00 0.00 H ATOM 542 3HG2 THR A 34 -26.650 -2.658 19.244 1.00 0.00 H ATOM 543 N LEU A 35 -30.377 -0.398 19.108 1.00 0.00 N ATOM 544 CA LEU A 35 -31.090 0.101 20.268 1.00 0.00 C ATOM 545 C LEU A 35 -32.468 -0.526 20.295 1.00 0.00 C ATOM 546 O LEU A 35 -33.476 0.135 20.047 1.00 0.00 O ATOM 547 CB LEU A 35 -31.197 1.622 20.190 1.00 0.00 C ATOM 548 CG LEU A 35 -29.871 2.357 20.275 1.00 0.00 C ATOM 549 CD1 LEU A 35 -30.091 3.862 20.094 1.00 0.00 C ATOM 550 CD2 LEU A 35 -29.230 2.039 21.643 1.00 0.00 C ATOM 551 H LEU A 35 -30.262 0.205 18.305 1.00 0.00 H ATOM 552 HA LEU A 35 -30.540 -0.162 21.171 1.00 0.00 H ATOM 553 1HB LEU A 35 -31.673 1.882 19.249 1.00 0.00 H ATOM 554 2HB LEU A 35 -31.831 1.966 21.005 1.00 0.00 H ATOM 555 HG LEU A 35 -29.218 2.023 19.471 1.00 0.00 H ATOM 556 1HD1 LEU A 35 -29.132 4.379 20.157 1.00 0.00 H ATOM 557 2HD1 LEU A 35 -30.541 4.049 19.119 1.00 0.00 H ATOM 558 3HD1 LEU A 35 -30.751 4.230 20.875 1.00 0.00 H ATOM 559 1HD2 LEU A 35 -28.288 2.546 21.735 1.00 0.00 H ATOM 560 2HD2 LEU A 35 -29.893 2.373 22.440 1.00 0.00 H ATOM 561 3HD2 LEU A 35 -29.070 0.964 21.729 1.00 0.00 H ATOM 562 N GLY A 36 -32.488 -1.823 20.561 1.00 0.00 N ATOM 563 CA GLY A 36 -33.723 -2.574 20.649 1.00 0.00 C ATOM 564 C GLY A 36 -33.948 -3.110 22.044 1.00 0.00 C ATOM 565 O GLY A 36 -34.047 -2.338 22.991 1.00 0.00 O ATOM 566 H GLY A 36 -31.611 -2.310 20.682 1.00 0.00 H ATOM 567 1HA GLY A 36 -34.555 -1.929 20.364 1.00 0.00 H ATOM 568 2HA GLY A 36 -33.697 -3.403 19.941 1.00 0.00 H ATOM 569 N ALA A 37 -34.052 -4.436 22.154 1.00 0.00 N ATOM 570 CA ALA A 37 -34.328 -5.142 23.403 1.00 0.00 C ATOM 571 C ALA A 37 -33.297 -4.835 24.471 1.00 0.00 C ATOM 572 O ALA A 37 -33.638 -4.683 25.643 1.00 0.00 O ATOM 573 CB ALA A 37 -34.366 -6.629 23.135 1.00 0.00 C ATOM 574 H ALA A 37 -33.949 -4.988 21.315 1.00 0.00 H ATOM 575 HA ALA A 37 -35.299 -4.828 23.790 1.00 0.00 H ATOM 576 1HB ALA A 37 -34.535 -7.157 24.065 1.00 0.00 H ATOM 577 2HB ALA A 37 -35.169 -6.838 22.445 1.00 0.00 H ATOM 578 3HB ALA A 37 -33.427 -6.948 22.706 1.00 0.00 H ATOM 579 N GLY A 38 -32.070 -4.555 24.042 1.00 0.00 N ATOM 580 CA GLY A 38 -31.001 -4.238 24.967 1.00 0.00 C ATOM 581 C GLY A 38 -31.246 -2.947 25.749 1.00 0.00 C ATOM 582 O GLY A 38 -30.596 -2.688 26.763 1.00 0.00 O ATOM 583 H GLY A 38 -31.857 -4.637 23.057 1.00 0.00 H ATOM 584 1HA GLY A 38 -30.891 -5.051 25.659 1.00 0.00 H ATOM 585 2HA GLY A 38 -30.079 -4.149 24.411 1.00 0.00 H ATOM 586 N VAL A 39 -32.169 -2.128 25.259 1.00 0.00 N ATOM 587 CA VAL A 39 -32.545 -0.862 25.861 1.00 0.00 C ATOM 588 C VAL A 39 -33.832 -0.956 26.631 1.00 0.00 C ATOM 589 O VAL A 39 -33.928 -0.558 27.793 1.00 0.00 O ATOM 590 CB VAL A 39 -32.704 0.247 24.793 1.00 0.00 C ATOM 591 CG1 VAL A 39 -33.143 1.557 25.458 1.00 0.00 C ATOM 592 CG2 VAL A 39 -31.489 0.424 24.086 1.00 0.00 C ATOM 593 H VAL A 39 -32.670 -2.411 24.435 1.00 0.00 H ATOM 594 HA VAL A 39 -31.743 -0.549 26.530 1.00 0.00 H ATOM 595 HB VAL A 39 -33.486 -0.033 24.089 1.00 0.00 H ATOM 596 1HG1 VAL A 39 -33.251 2.329 24.701 1.00 0.00 H ATOM 597 2HG1 VAL A 39 -34.099 1.408 25.964 1.00 0.00 H ATOM 598 3HG1 VAL A 39 -32.392 1.867 26.186 1.00 0.00 H ATOM 599 1HG2 VAL A 39 -31.611 1.203 23.339 1.00 0.00 H ATOM 600 2HG2 VAL A 39 -30.746 0.701 24.790 1.00 0.00 H ATOM 601 3HG2 VAL A 39 -31.213 -0.512 23.591 1.00 0.00 H ATOM 602 N TYR A 40 -34.847 -1.430 25.913 1.00 0.00 N ATOM 603 CA TYR A 40 -36.199 -1.462 26.410 1.00 0.00 C ATOM 604 C TYR A 40 -36.473 -2.548 27.421 1.00 0.00 C ATOM 605 O TYR A 40 -37.388 -2.403 28.227 1.00 0.00 O ATOM 606 CB TYR A 40 -37.196 -1.596 25.244 1.00 0.00 C ATOM 607 CG TYR A 40 -37.342 -0.342 24.386 1.00 0.00 C ATOM 608 CD1 TYR A 40 -36.704 -0.266 23.161 1.00 0.00 C ATOM 609 CD2 TYR A 40 -38.111 0.725 24.829 1.00 0.00 C ATOM 610 CE1 TYR A 40 -36.827 0.855 22.382 1.00 0.00 C ATOM 611 CE2 TYR A 40 -38.240 1.859 24.047 1.00 0.00 C ATOM 612 CZ TYR A 40 -37.600 1.927 22.825 1.00 0.00 C ATOM 613 OH TYR A 40 -37.724 3.053 22.044 1.00 0.00 O ATOM 614 H TYR A 40 -34.654 -1.808 24.994 1.00 0.00 H ATOM 615 HA TYR A 40 -36.383 -0.522 26.922 1.00 0.00 H ATOM 616 1HB TYR A 40 -36.879 -2.415 24.593 1.00 0.00 H ATOM 617 2HB TYR A 40 -38.181 -1.846 25.640 1.00 0.00 H ATOM 618 HD1 TYR A 40 -36.103 -1.097 22.813 1.00 0.00 H ATOM 619 HD2 TYR A 40 -38.615 0.670 25.795 1.00 0.00 H ATOM 620 HE1 TYR A 40 -36.321 0.897 21.424 1.00 0.00 H ATOM 621 HE2 TYR A 40 -38.844 2.699 24.396 1.00 0.00 H ATOM 622 HH TYR A 40 -37.138 2.982 21.286 1.00 0.00 H ATOM 623 N VAL A 41 -35.724 -3.649 27.373 1.00 0.00 N ATOM 624 CA VAL A 41 -35.955 -4.689 28.360 1.00 0.00 C ATOM 625 C VAL A 41 -34.764 -5.065 29.225 1.00 0.00 C ATOM 626 O VAL A 41 -34.847 -4.962 30.449 1.00 0.00 O ATOM 627 CB VAL A 41 -36.447 -5.962 27.664 1.00 0.00 C ATOM 628 CG1 VAL A 41 -36.680 -7.052 28.695 1.00 0.00 C ATOM 629 CG2 VAL A 41 -37.715 -5.628 26.893 1.00 0.00 C ATOM 630 H VAL A 41 -34.998 -3.761 26.680 1.00 0.00 H ATOM 631 HA VAL A 41 -36.728 -4.350 29.022 1.00 0.00 H ATOM 632 HB VAL A 41 -35.678 -6.325 26.977 1.00 0.00 H ATOM 633 1HG1 VAL A 41 -37.028 -7.951 28.196 1.00 0.00 H ATOM 634 2HG1 VAL A 41 -35.747 -7.265 29.218 1.00 0.00 H ATOM 635 3HG1 VAL A 41 -37.431 -6.720 29.412 1.00 0.00 H ATOM 636 1HG2 VAL A 41 -38.081 -6.512 26.392 1.00 0.00 H ATOM 637 2HG2 VAL A 41 -38.465 -5.268 27.572 1.00 0.00 H ATOM 638 3HG2 VAL A 41 -37.501 -4.859 26.153 1.00 0.00 H ATOM 639 N LEU A 42 -33.631 -5.401 28.622 1.00 0.00 N ATOM 640 CA LEU A 42 -32.506 -5.933 29.401 1.00 0.00 C ATOM 641 C LEU A 42 -32.051 -5.057 30.558 1.00 0.00 C ATOM 642 O LEU A 42 -31.718 -5.569 31.622 1.00 0.00 O ATOM 643 CB LEU A 42 -31.286 -6.189 28.526 1.00 0.00 C ATOM 644 CG LEU A 42 -31.214 -7.545 27.870 1.00 0.00 C ATOM 645 CD1 LEU A 42 -32.362 -7.664 26.884 1.00 0.00 C ATOM 646 CD2 LEU A 42 -29.878 -7.683 27.197 1.00 0.00 C ATOM 647 H LEU A 42 -33.521 -5.213 27.632 1.00 0.00 H ATOM 648 HA LEU A 42 -32.822 -6.886 29.826 1.00 0.00 H ATOM 649 1HB LEU A 42 -31.267 -5.446 27.746 1.00 0.00 H ATOM 650 2HB LEU A 42 -30.388 -6.072 29.138 1.00 0.00 H ATOM 651 HG LEU A 42 -31.330 -8.327 28.621 1.00 0.00 H ATOM 652 1HD1 LEU A 42 -32.330 -8.633 26.399 1.00 0.00 H ATOM 653 2HD1 LEU A 42 -33.299 -7.558 27.415 1.00 0.00 H ATOM 654 3HD1 LEU A 42 -32.280 -6.895 26.141 1.00 0.00 H ATOM 655 1HD2 LEU A 42 -29.813 -8.641 26.726 1.00 0.00 H ATOM 656 2HD2 LEU A 42 -29.766 -6.932 26.470 1.00 0.00 H ATOM 657 3HD2 LEU A 42 -29.089 -7.590 27.931 1.00 0.00 H ATOM 658 N ALA A 43 -32.108 -3.737 30.373 1.00 0.00 N ATOM 659 CA ALA A 43 -31.661 -2.783 31.381 1.00 0.00 C ATOM 660 C ALA A 43 -32.375 -2.976 32.715 1.00 0.00 C ATOM 661 O ALA A 43 -31.771 -2.791 33.771 1.00 0.00 O ATOM 662 CB ALA A 43 -31.891 -1.365 30.878 1.00 0.00 C ATOM 663 H ALA A 43 -32.412 -3.386 29.476 1.00 0.00 H ATOM 664 HA ALA A 43 -30.595 -2.922 31.559 1.00 0.00 H ATOM 665 1HB ALA A 43 -31.592 -0.653 31.648 1.00 0.00 H ATOM 666 2HB ALA A 43 -31.298 -1.198 29.977 1.00 0.00 H ATOM 667 3HB ALA A 43 -32.948 -1.228 30.646 1.00 0.00 H ATOM 668 N GLY A 44 -33.658 -3.334 32.669 1.00 0.00 N ATOM 669 CA GLY A 44 -34.425 -3.568 33.884 1.00 0.00 C ATOM 670 C GLY A 44 -34.007 -4.826 34.582 1.00 0.00 C ATOM 671 O GLY A 44 -33.802 -4.843 35.793 1.00 0.00 O ATOM 672 H GLY A 44 -34.087 -3.525 31.774 1.00 0.00 H ATOM 673 1HA GLY A 44 -34.291 -2.718 34.549 1.00 0.00 H ATOM 674 2HA GLY A 44 -35.477 -3.630 33.660 1.00 0.00 H ATOM 675 N GLU A 45 -33.936 -5.897 33.801 1.00 0.00 N ATOM 676 CA GLU A 45 -33.604 -7.214 34.292 1.00 0.00 C ATOM 677 C GLU A 45 -32.221 -7.240 34.900 1.00 0.00 C ATOM 678 O GLU A 45 -32.036 -7.756 35.999 1.00 0.00 O ATOM 679 CB GLU A 45 -33.687 -8.196 33.123 1.00 0.00 C ATOM 680 CG GLU A 45 -35.108 -8.433 32.619 1.00 0.00 C ATOM 681 CD GLU A 45 -35.174 -9.380 31.452 1.00 0.00 C ATOM 682 OE1 GLU A 45 -34.142 -9.751 30.954 1.00 0.00 O ATOM 683 OE2 GLU A 45 -36.264 -9.733 31.061 1.00 0.00 O ATOM 684 H GLU A 45 -34.095 -5.779 32.809 1.00 0.00 H ATOM 685 HA GLU A 45 -34.340 -7.501 35.046 1.00 0.00 H ATOM 686 1HB GLU A 45 -33.087 -7.824 32.291 1.00 0.00 H ATOM 687 2HB GLU A 45 -33.270 -9.154 33.423 1.00 0.00 H ATOM 688 1HG GLU A 45 -35.708 -8.840 33.434 1.00 0.00 H ATOM 689 2HG GLU A 45 -35.539 -7.474 32.325 1.00 0.00 H ATOM 690 N VAL A 46 -31.293 -6.523 34.276 1.00 0.00 N ATOM 691 CA VAL A 46 -29.949 -6.471 34.802 1.00 0.00 C ATOM 692 C VAL A 46 -29.896 -5.731 36.108 1.00 0.00 C ATOM 693 O VAL A 46 -29.349 -6.231 37.082 1.00 0.00 O ATOM 694 CB VAL A 46 -28.982 -5.795 33.827 1.00 0.00 C ATOM 695 CG1 VAL A 46 -27.671 -5.566 34.526 1.00 0.00 C ATOM 696 CG2 VAL A 46 -28.825 -6.638 32.625 1.00 0.00 C ATOM 697 H VAL A 46 -31.468 -6.182 33.341 1.00 0.00 H ATOM 698 HA VAL A 46 -29.603 -7.493 34.961 1.00 0.00 H ATOM 699 HB VAL A 46 -29.376 -4.825 33.540 1.00 0.00 H ATOM 700 1HG1 VAL A 46 -26.979 -5.091 33.855 1.00 0.00 H ATOM 701 2HG1 VAL A 46 -27.827 -4.931 35.385 1.00 0.00 H ATOM 702 3HG1 VAL A 46 -27.270 -6.510 34.842 1.00 0.00 H ATOM 703 1HG2 VAL A 46 -28.139 -6.159 31.930 1.00 0.00 H ATOM 704 2HG2 VAL A 46 -28.433 -7.596 32.921 1.00 0.00 H ATOM 705 3HG2 VAL A 46 -29.774 -6.770 32.146 1.00 0.00 H ATOM 706 N ALA A 47 -30.555 -4.590 36.161 1.00 0.00 N ATOM 707 CA ALA A 47 -30.553 -3.809 37.373 1.00 0.00 C ATOM 708 C ALA A 47 -31.201 -4.573 38.520 1.00 0.00 C ATOM 709 O ALA A 47 -30.651 -4.687 39.611 1.00 0.00 O ATOM 710 CB ALA A 47 -31.239 -2.495 37.129 1.00 0.00 C ATOM 711 H ALA A 47 -30.926 -4.179 35.312 1.00 0.00 H ATOM 712 HA ALA A 47 -29.516 -3.632 37.647 1.00 0.00 H ATOM 713 1HB ALA A 47 -31.191 -1.884 38.031 1.00 0.00 H ATOM 714 2HB ALA A 47 -30.754 -1.964 36.317 1.00 0.00 H ATOM 715 3HB ALA A 47 -32.255 -2.720 36.875 1.00 0.00 H ATOM 716 N LYS A 48 -32.291 -5.261 38.236 1.00 0.00 N ATOM 717 CA LYS A 48 -32.938 -6.006 39.293 1.00 0.00 C ATOM 718 C LYS A 48 -32.093 -7.123 39.891 1.00 0.00 C ATOM 719 O LYS A 48 -31.998 -7.235 41.118 1.00 0.00 O ATOM 720 CB LYS A 48 -34.244 -6.591 38.801 1.00 0.00 C ATOM 721 CG LYS A 48 -35.068 -7.151 39.901 1.00 0.00 C ATOM 722 CD LYS A 48 -34.885 -8.671 40.046 1.00 0.00 C ATOM 723 CE LYS A 48 -35.804 -9.234 41.128 1.00 0.00 C ATOM 724 NZ LYS A 48 -35.623 -10.706 41.304 1.00 0.00 N ATOM 725 H LYS A 48 -32.707 -5.219 37.318 1.00 0.00 H ATOM 726 HA LYS A 48 -33.147 -5.313 40.109 1.00 0.00 H ATOM 727 1HB LYS A 48 -34.818 -5.823 38.291 1.00 0.00 H ATOM 728 2HB LYS A 48 -34.041 -7.381 38.075 1.00 0.00 H ATOM 729 1HG LYS A 48 -34.784 -6.682 40.800 1.00 0.00 H ATOM 730 2HG LYS A 48 -36.111 -6.948 39.713 1.00 0.00 H ATOM 731 1HD LYS A 48 -35.111 -9.157 39.096 1.00 0.00 H ATOM 732 2HD LYS A 48 -33.854 -8.892 40.308 1.00 0.00 H ATOM 733 1HE LYS A 48 -35.592 -8.734 42.072 1.00 0.00 H ATOM 734 2HE LYS A 48 -36.842 -9.035 40.853 1.00 0.00 H ATOM 735 1HZ LYS A 48 -36.247 -11.038 42.025 1.00 0.00 H ATOM 736 2HZ LYS A 48 -35.831 -11.178 40.436 1.00 0.00 H ATOM 737 3HZ LYS A 48 -34.668 -10.899 41.571 1.00 0.00 H ATOM 738 N ALA A 49 -31.621 -8.028 39.034 1.00 0.00 N ATOM 739 CA ALA A 49 -30.899 -9.196 39.497 1.00 0.00 C ATOM 740 C ALA A 49 -29.398 -9.032 39.673 1.00 0.00 C ATOM 741 O ALA A 49 -28.836 -9.653 40.576 1.00 0.00 O ATOM 742 CB ALA A 49 -31.181 -10.347 38.552 1.00 0.00 C ATOM 743 H ALA A 49 -31.611 -7.818 38.046 1.00 0.00 H ATOM 744 HA ALA A 49 -31.278 -9.420 40.492 1.00 0.00 H ATOM 745 1HB ALA A 49 -30.711 -11.254 38.933 1.00 0.00 H ATOM 746 2HB ALA A 49 -32.259 -10.499 38.478 1.00 0.00 H ATOM 747 3HB ALA A 49 -30.776 -10.115 37.567 1.00 0.00 H ATOM 748 N ASP A 50 -28.720 -8.350 38.755 1.00 0.00 N ATOM 749 CA ASP A 50 -27.272 -8.282 38.879 1.00 0.00 C ATOM 750 C ASP A 50 -26.649 -6.975 39.367 1.00 0.00 C ATOM 751 O ASP A 50 -25.696 -7.032 40.129 1.00 0.00 O ATOM 752 CB ASP A 50 -26.622 -8.590 37.523 1.00 0.00 C ATOM 753 CG ASP A 50 -26.900 -10.012 37.026 1.00 0.00 C ATOM 754 OD1 ASP A 50 -26.620 -10.939 37.749 1.00 0.00 O ATOM 755 OD2 ASP A 50 -27.389 -10.153 35.930 1.00 0.00 O ATOM 756 H ASP A 50 -29.193 -7.728 38.124 1.00 0.00 H ATOM 757 HA ASP A 50 -26.968 -9.032 39.606 1.00 0.00 H ATOM 758 1HB ASP A 50 -26.989 -7.887 36.776 1.00 0.00 H ATOM 759 2HB ASP A 50 -25.543 -8.457 37.598 1.00 0.00 H ATOM 760 N SER A 51 -27.186 -5.803 39.017 1.00 0.00 N ATOM 761 CA SER A 51 -26.392 -4.603 39.309 1.00 0.00 C ATOM 762 C SER A 51 -27.075 -3.454 40.069 1.00 0.00 C ATOM 763 O SER A 51 -26.396 -2.538 40.532 1.00 0.00 O ATOM 764 CB SER A 51 -25.848 -4.072 38.003 1.00 0.00 C ATOM 765 OG SER A 51 -26.886 -3.626 37.184 1.00 0.00 O ATOM 766 H SER A 51 -28.030 -5.767 38.460 1.00 0.00 H ATOM 767 HA SER A 51 -25.576 -4.905 39.961 1.00 0.00 H ATOM 768 1HB SER A 51 -25.162 -3.258 38.193 1.00 0.00 H ATOM 769 2HB SER A 51 -25.287 -4.856 37.495 1.00 0.00 H ATOM 770 HG SER A 51 -27.389 -2.999 37.711 1.00 0.00 H ATOM 771 N GLY A 52 -28.390 -3.429 40.131 1.00 0.00 N ATOM 772 CA GLY A 52 -29.041 -2.266 40.711 1.00 0.00 C ATOM 773 C GLY A 52 -28.705 -1.023 39.881 1.00 0.00 C ATOM 774 O GLY A 52 -28.283 -1.140 38.737 1.00 0.00 O ATOM 775 H GLY A 52 -28.944 -4.216 39.857 1.00 0.00 H ATOM 776 1HA GLY A 52 -30.120 -2.423 40.741 1.00 0.00 H ATOM 777 2HA GLY A 52 -28.702 -2.152 41.736 1.00 0.00 H ATOM 778 N PRO A 53 -28.615 0.150 40.531 1.00 0.00 N ATOM 779 CA PRO A 53 -28.246 1.451 39.991 1.00 0.00 C ATOM 780 C PRO A 53 -26.847 1.461 39.388 1.00 0.00 C ATOM 781 O PRO A 53 -26.570 2.249 38.480 1.00 0.00 O ATOM 782 CB PRO A 53 -28.331 2.362 41.215 1.00 0.00 C ATOM 783 CG PRO A 53 -29.403 1.730 42.044 1.00 0.00 C ATOM 784 CD PRO A 53 -29.193 0.251 41.877 1.00 0.00 C ATOM 785 HA PRO A 53 -28.977 1.750 39.239 1.00 0.00 H ATOM 786 1HB PRO A 53 -27.367 2.400 41.719 1.00 0.00 H ATOM 787 2HB PRO A 53 -28.571 3.390 40.906 1.00 0.00 H ATOM 788 1HG PRO A 53 -29.313 2.052 43.091 1.00 0.00 H ATOM 789 2HG PRO A 53 -30.394 2.056 41.696 1.00 0.00 H ATOM 790 1HD PRO A 53 -28.493 -0.093 42.644 1.00 0.00 H ATOM 791 2HD PRO A 53 -30.154 -0.269 41.961 1.00 0.00 H ATOM 792 N SER A 54 -26.015 0.461 39.745 1.00 0.00 N ATOM 793 CA SER A 54 -24.643 0.410 39.240 1.00 0.00 C ATOM 794 C SER A 54 -24.634 -0.075 37.811 1.00 0.00 C ATOM 795 O SER A 54 -23.577 -0.265 37.231 1.00 0.00 O ATOM 796 CB SER A 54 -23.734 -0.478 40.032 1.00 0.00 C ATOM 797 OG SER A 54 -23.990 -1.820 39.789 1.00 0.00 O ATOM 798 H SER A 54 -26.301 -0.207 40.451 1.00 0.00 H ATOM 799 HA SER A 54 -24.217 1.412 39.285 1.00 0.00 H ATOM 800 1HB SER A 54 -22.697 -0.257 39.777 1.00 0.00 H ATOM 801 2HB SER A 54 -23.871 -0.265 41.082 1.00 0.00 H ATOM 802 HG SER A 54 -24.840 -2.006 40.192 1.00 0.00 H ATOM 803 N ILE A 55 -25.827 -0.343 37.254 1.00 0.00 N ATOM 804 CA ILE A 55 -25.963 -0.752 35.865 1.00 0.00 C ATOM 805 C ILE A 55 -25.309 0.263 34.934 1.00 0.00 C ATOM 806 O ILE A 55 -24.950 -0.050 33.806 1.00 0.00 O ATOM 807 CB ILE A 55 -27.440 -0.929 35.476 1.00 0.00 C ATOM 808 CG1 ILE A 55 -27.517 -1.689 34.159 1.00 0.00 C ATOM 809 CG2 ILE A 55 -28.104 0.415 35.384 1.00 0.00 C ATOM 810 CD1 ILE A 55 -28.910 -2.122 33.776 1.00 0.00 C ATOM 811 H ILE A 55 -26.615 -0.503 37.862 1.00 0.00 H ATOM 812 HA ILE A 55 -25.475 -1.716 35.741 1.00 0.00 H ATOM 813 HB ILE A 55 -27.948 -1.524 36.224 1.00 0.00 H ATOM 814 1HG1 ILE A 55 -27.127 -1.065 33.380 1.00 0.00 H ATOM 815 2HG1 ILE A 55 -26.889 -2.578 34.228 1.00 0.00 H ATOM 816 1HG2 ILE A 55 -29.150 0.286 35.108 1.00 0.00 H ATOM 817 2HG2 ILE A 55 -28.043 0.917 36.347 1.00 0.00 H ATOM 818 3HG2 ILE A 55 -27.611 0.998 34.645 1.00 0.00 H ATOM 819 1HD1 ILE A 55 -28.876 -2.656 32.827 1.00 0.00 H ATOM 820 2HD1 ILE A 55 -29.306 -2.770 34.541 1.00 0.00 H ATOM 821 3HD1 ILE A 55 -29.550 -1.247 33.675 1.00 0.00 H ATOM 822 N VAL A 56 -25.162 1.488 35.417 1.00 0.00 N ATOM 823 CA VAL A 56 -24.521 2.541 34.679 1.00 0.00 C ATOM 824 C VAL A 56 -23.086 2.113 34.407 1.00 0.00 C ATOM 825 O VAL A 56 -22.536 2.369 33.336 1.00 0.00 O ATOM 826 CB VAL A 56 -24.581 3.823 35.508 1.00 0.00 C ATOM 827 CG1 VAL A 56 -23.776 4.868 34.872 1.00 0.00 C ATOM 828 CG2 VAL A 56 -26.033 4.244 35.651 1.00 0.00 C ATOM 829 H VAL A 56 -25.591 1.716 36.307 1.00 0.00 H ATOM 830 HA VAL A 56 -25.041 2.684 33.731 1.00 0.00 H ATOM 831 HB VAL A 56 -24.150 3.640 36.494 1.00 0.00 H ATOM 832 1HG1 VAL A 56 -23.828 5.775 35.472 1.00 0.00 H ATOM 833 2HG1 VAL A 56 -22.739 4.537 34.799 1.00 0.00 H ATOM 834 3HG1 VAL A 56 -24.172 5.055 33.886 1.00 0.00 H ATOM 835 1HG2 VAL A 56 -26.091 5.157 36.241 1.00 0.00 H ATOM 836 2HG2 VAL A 56 -26.458 4.422 34.666 1.00 0.00 H ATOM 837 3HG2 VAL A 56 -26.595 3.457 36.150 1.00 0.00 H ATOM 838 N VAL A 57 -22.463 1.565 35.446 1.00 0.00 N ATOM 839 CA VAL A 57 -21.110 1.045 35.382 1.00 0.00 C ATOM 840 C VAL A 57 -21.077 -0.251 34.583 1.00 0.00 C ATOM 841 O VAL A 57 -20.179 -0.466 33.785 1.00 0.00 O ATOM 842 CB VAL A 57 -20.541 0.784 36.771 1.00 0.00 C ATOM 843 CG1 VAL A 57 -19.184 0.158 36.617 1.00 0.00 C ATOM 844 CG2 VAL A 57 -20.485 2.090 37.545 1.00 0.00 C ATOM 845 H VAL A 57 -23.038 1.250 36.207 1.00 0.00 H ATOM 846 HA VAL A 57 -20.470 1.807 34.938 1.00 0.00 H ATOM 847 HB VAL A 57 -21.166 0.084 37.301 1.00 0.00 H ATOM 848 1HG1 VAL A 57 -18.769 -0.031 37.588 1.00 0.00 H ATOM 849 2HG1 VAL A 57 -19.274 -0.769 36.078 1.00 0.00 H ATOM 850 3HG1 VAL A 57 -18.531 0.837 36.070 1.00 0.00 H ATOM 851 1HG2 VAL A 57 -20.078 1.904 38.542 1.00 0.00 H ATOM 852 2HG2 VAL A 57 -19.846 2.801 37.019 1.00 0.00 H ATOM 853 3HG2 VAL A 57 -21.491 2.503 37.636 1.00 0.00 H ATOM 854 N SER A 58 -22.133 -1.071 34.704 1.00 0.00 N ATOM 855 CA SER A 58 -22.186 -2.303 33.910 1.00 0.00 C ATOM 856 C SER A 58 -22.149 -1.946 32.424 1.00 0.00 C ATOM 857 O SER A 58 -21.317 -2.475 31.690 1.00 0.00 O ATOM 858 CB SER A 58 -23.436 -3.120 34.203 1.00 0.00 C ATOM 859 OG SER A 58 -23.439 -3.581 35.517 1.00 0.00 O ATOM 860 H SER A 58 -22.780 -0.927 35.470 1.00 0.00 H ATOM 861 HA SER A 58 -21.330 -2.926 34.169 1.00 0.00 H ATOM 862 1HB SER A 58 -24.305 -2.528 34.036 1.00 0.00 H ATOM 863 2HB SER A 58 -23.486 -3.961 33.528 1.00 0.00 H ATOM 864 HG SER A 58 -22.781 -4.279 35.555 1.00 0.00 H ATOM 865 N PHE A 59 -22.871 -0.867 32.043 1.00 0.00 N ATOM 866 CA PHE A 59 -22.868 -0.443 30.644 1.00 0.00 C ATOM 867 C PHE A 59 -21.550 0.242 30.309 1.00 0.00 C ATOM 868 O PHE A 59 -21.022 0.043 29.230 1.00 0.00 O ATOM 869 CB PHE A 59 -24.022 0.515 30.294 1.00 0.00 C ATOM 870 CG PHE A 59 -25.365 -0.180 30.022 1.00 0.00 C ATOM 871 CD1 PHE A 59 -26.431 -0.097 30.894 1.00 0.00 C ATOM 872 CD2 PHE A 59 -25.530 -0.926 28.857 1.00 0.00 C ATOM 873 CE1 PHE A 59 -27.633 -0.747 30.603 1.00 0.00 C ATOM 874 CE2 PHE A 59 -26.714 -1.566 28.568 1.00 0.00 C ATOM 875 CZ PHE A 59 -27.766 -1.478 29.442 1.00 0.00 C ATOM 876 H PHE A 59 -23.614 -0.549 32.652 1.00 0.00 H ATOM 877 HA PHE A 59 -22.993 -1.323 30.014 1.00 0.00 H ATOM 878 1HB PHE A 59 -24.171 1.220 31.115 1.00 0.00 H ATOM 879 2HB PHE A 59 -23.760 1.094 29.408 1.00 0.00 H ATOM 880 HD1 PHE A 59 -26.327 0.477 31.806 1.00 0.00 H ATOM 881 HD2 PHE A 59 -24.705 -0.997 28.171 1.00 0.00 H ATOM 882 HE1 PHE A 59 -28.470 -0.681 31.291 1.00 0.00 H ATOM 883 HE2 PHE A 59 -26.815 -2.143 27.647 1.00 0.00 H ATOM 884 HZ PHE A 59 -28.706 -1.983 29.219 1.00 0.00 H ATOM 885 N LEU A 60 -20.899 0.865 31.299 1.00 0.00 N ATOM 886 CA LEU A 60 -19.581 1.460 31.057 1.00 0.00 C ATOM 887 C LEU A 60 -18.605 0.387 30.610 1.00 0.00 C ATOM 888 O LEU A 60 -18.083 0.426 29.498 1.00 0.00 O ATOM 889 CB LEU A 60 -19.043 2.154 32.322 1.00 0.00 C ATOM 890 CG LEU A 60 -17.606 2.726 32.238 1.00 0.00 C ATOM 891 CD1 LEU A 60 -17.558 3.841 31.237 1.00 0.00 C ATOM 892 CD2 LEU A 60 -17.191 3.209 33.627 1.00 0.00 C ATOM 893 H LEU A 60 -21.415 1.145 32.126 1.00 0.00 H ATOM 894 HA LEU A 60 -19.670 2.204 30.267 1.00 0.00 H ATOM 895 1HB LEU A 60 -19.707 2.981 32.574 1.00 0.00 H ATOM 896 2HB LEU A 60 -19.056 1.452 33.139 1.00 0.00 H ATOM 897 HG LEU A 60 -16.919 1.949 31.897 1.00 0.00 H ATOM 898 1HD1 LEU A 60 -16.544 4.239 31.183 1.00 0.00 H ATOM 899 2HD1 LEU A 60 -17.850 3.462 30.263 1.00 0.00 H ATOM 900 3HD1 LEU A 60 -18.233 4.617 31.543 1.00 0.00 H ATOM 901 1HD2 LEU A 60 -16.178 3.614 33.583 1.00 0.00 H ATOM 902 2HD2 LEU A 60 -17.877 3.983 33.962 1.00 0.00 H ATOM 903 3HD2 LEU A 60 -17.216 2.371 34.327 1.00 0.00 H ATOM 904 N ILE A 61 -18.584 -0.696 31.371 1.00 0.00 N ATOM 905 CA ILE A 61 -17.676 -1.809 31.175 1.00 0.00 C ATOM 906 C ILE A 61 -17.962 -2.548 29.874 1.00 0.00 C ATOM 907 O ILE A 61 -17.067 -2.741 29.047 1.00 0.00 O ATOM 908 CB ILE A 61 -17.776 -2.785 32.370 1.00 0.00 C ATOM 909 CG1 ILE A 61 -17.256 -2.108 33.634 1.00 0.00 C ATOM 910 CG2 ILE A 61 -17.003 -4.063 32.082 1.00 0.00 C ATOM 911 CD1 ILE A 61 -17.584 -2.860 34.900 1.00 0.00 C ATOM 912 H ILE A 61 -19.092 -0.655 32.242 1.00 0.00 H ATOM 913 HA ILE A 61 -16.660 -1.417 31.132 1.00 0.00 H ATOM 914 HB ILE A 61 -18.821 -3.036 32.548 1.00 0.00 H ATOM 915 1HG1 ILE A 61 -16.174 -2.002 33.565 1.00 0.00 H ATOM 916 2HG1 ILE A 61 -17.682 -1.107 33.706 1.00 0.00 H ATOM 917 1HG2 ILE A 61 -17.084 -4.737 32.935 1.00 0.00 H ATOM 918 2HG2 ILE A 61 -17.416 -4.546 31.197 1.00 0.00 H ATOM 919 3HG2 ILE A 61 -15.954 -3.823 31.908 1.00 0.00 H ATOM 920 1HD1 ILE A 61 -17.185 -2.322 35.752 1.00 0.00 H ATOM 921 2HD1 ILE A 61 -18.664 -2.949 34.999 1.00 0.00 H ATOM 922 3HD1 ILE A 61 -17.143 -3.844 34.856 1.00 0.00 H ATOM 923 N ALA A 62 -19.245 -2.825 29.643 1.00 0.00 N ATOM 924 CA ALA A 62 -19.711 -3.500 28.439 1.00 0.00 C ATOM 925 C ALA A 62 -19.414 -2.656 27.200 1.00 0.00 C ATOM 926 O ALA A 62 -18.918 -3.168 26.197 1.00 0.00 O ATOM 927 CB ALA A 62 -21.202 -3.794 28.552 1.00 0.00 C ATOM 928 H ALA A 62 -19.911 -2.674 30.386 1.00 0.00 H ATOM 929 HA ALA A 62 -19.174 -4.443 28.337 1.00 0.00 H ATOM 930 1HB ALA A 62 -21.545 -4.297 27.648 1.00 0.00 H ATOM 931 2HB ALA A 62 -21.386 -4.435 29.412 1.00 0.00 H ATOM 932 3HB ALA A 62 -21.744 -2.862 28.674 1.00 0.00 H ATOM 933 N ALA A 63 -19.551 -1.336 27.352 1.00 0.00 N ATOM 934 CA ALA A 63 -19.348 -0.390 26.261 1.00 0.00 C ATOM 935 C ALA A 63 -17.910 -0.382 25.839 1.00 0.00 C ATOM 936 O ALA A 63 -17.613 -0.630 24.679 1.00 0.00 O ATOM 937 CB ALA A 63 -19.778 1.007 26.670 1.00 0.00 C ATOM 938 H ALA A 63 -20.022 -1.009 28.174 1.00 0.00 H ATOM 939 HA ALA A 63 -19.952 -0.691 25.409 1.00 0.00 H ATOM 940 1HB ALA A 63 -19.582 1.688 25.845 1.00 0.00 H ATOM 941 2HB ALA A 63 -20.825 1.019 26.904 1.00 0.00 H ATOM 942 3HB ALA A 63 -19.215 1.316 27.546 1.00 0.00 H ATOM 943 N LEU A 64 -17.020 -0.352 26.821 1.00 0.00 N ATOM 944 CA LEU A 64 -15.602 -0.213 26.543 1.00 0.00 C ATOM 945 C LEU A 64 -15.074 -1.492 25.910 1.00 0.00 C ATOM 946 O LEU A 64 -14.276 -1.437 24.974 1.00 0.00 O ATOM 947 CB LEU A 64 -14.862 0.088 27.842 1.00 0.00 C ATOM 948 CG LEU A 64 -15.198 1.480 28.433 1.00 0.00 C ATOM 949 CD1 LEU A 64 -14.532 1.639 29.787 1.00 0.00 C ATOM 950 CD2 LEU A 64 -14.737 2.545 27.470 1.00 0.00 C ATOM 951 H LEU A 64 -17.344 -0.113 27.749 1.00 0.00 H ATOM 952 HA LEU A 64 -15.457 0.607 25.841 1.00 0.00 H ATOM 953 1HB LEU A 64 -15.117 -0.677 28.576 1.00 0.00 H ATOM 954 2HB LEU A 64 -13.790 0.034 27.656 1.00 0.00 H ATOM 955 HG LEU A 64 -16.254 1.572 28.584 1.00 0.00 H ATOM 956 1HD1 LEU A 64 -14.772 2.622 30.197 1.00 0.00 H ATOM 957 2HD1 LEU A 64 -14.895 0.863 30.464 1.00 0.00 H ATOM 958 3HD1 LEU A 64 -13.452 1.548 29.676 1.00 0.00 H ATOM 959 1HD2 LEU A 64 -14.968 3.508 27.876 1.00 0.00 H ATOM 960 2HD2 LEU A 64 -13.661 2.460 27.320 1.00 0.00 H ATOM 961 3HD2 LEU A 64 -15.245 2.417 26.514 1.00 0.00 H ATOM 962 N ALA A 65 -15.693 -2.622 26.263 1.00 0.00 N ATOM 963 CA ALA A 65 -15.343 -3.887 25.628 1.00 0.00 C ATOM 964 C ALA A 65 -15.726 -3.812 24.150 1.00 0.00 C ATOM 965 O ALA A 65 -14.929 -4.160 23.276 1.00 0.00 O ATOM 966 CB ALA A 65 -16.051 -5.045 26.321 1.00 0.00 C ATOM 967 H ALA A 65 -16.222 -2.638 27.128 1.00 0.00 H ATOM 968 HA ALA A 65 -14.268 -4.052 25.707 1.00 0.00 H ATOM 969 1HB ALA A 65 -15.808 -5.976 25.820 1.00 0.00 H ATOM 970 2HB ALA A 65 -15.724 -5.098 27.359 1.00 0.00 H ATOM 971 3HB ALA A 65 -17.119 -4.893 26.289 1.00 0.00 H ATOM 972 N SER A 66 -16.878 -3.185 23.881 1.00 0.00 N ATOM 973 CA SER A 66 -17.426 -3.119 22.532 1.00 0.00 C ATOM 974 C SER A 66 -16.742 -2.023 21.731 1.00 0.00 C ATOM 975 O SER A 66 -16.582 -2.157 20.525 1.00 0.00 O ATOM 976 CB SER A 66 -18.923 -2.865 22.568 1.00 0.00 C ATOM 977 OG SER A 66 -19.593 -3.929 23.185 1.00 0.00 O ATOM 978 H SER A 66 -17.474 -2.924 24.656 1.00 0.00 H ATOM 979 HA SER A 66 -17.248 -4.073 22.035 1.00 0.00 H ATOM 980 1HB SER A 66 -19.127 -1.948 23.105 1.00 0.00 H ATOM 981 2HB SER A 66 -19.295 -2.736 21.552 1.00 0.00 H ATOM 982 HG SER A 66 -19.413 -3.846 24.124 1.00 0.00 H ATOM 983 N VAL A 67 -16.172 -1.032 22.429 1.00 0.00 N ATOM 984 CA VAL A 67 -15.451 0.040 21.745 1.00 0.00 C ATOM 985 C VAL A 67 -14.176 -0.504 21.146 1.00 0.00 C ATOM 986 O VAL A 67 -13.920 -0.313 19.963 1.00 0.00 O ATOM 987 CB VAL A 67 -15.097 1.201 22.690 1.00 0.00 C ATOM 988 CG1 VAL A 67 -14.121 2.146 21.992 1.00 0.00 C ATOM 989 CG2 VAL A 67 -16.376 1.930 23.111 1.00 0.00 C ATOM 990 H VAL A 67 -16.500 -0.863 23.368 1.00 0.00 H ATOM 991 HA VAL A 67 -16.072 0.431 20.947 1.00 0.00 H ATOM 992 HB VAL A 67 -14.595 0.811 23.574 1.00 0.00 H ATOM 993 1HG1 VAL A 67 -13.870 2.969 22.661 1.00 0.00 H ATOM 994 2HG1 VAL A 67 -13.213 1.602 21.728 1.00 0.00 H ATOM 995 3HG1 VAL A 67 -14.583 2.543 21.087 1.00 0.00 H ATOM 996 1HG2 VAL A 67 -16.122 2.751 23.781 1.00 0.00 H ATOM 997 2HG2 VAL A 67 -16.879 2.324 22.228 1.00 0.00 H ATOM 998 3HG2 VAL A 67 -17.026 1.253 23.615 1.00 0.00 H ATOM 999 N MET A 68 -13.497 -1.373 21.891 1.00 0.00 N ATOM 1000 CA MET A 68 -12.285 -1.990 21.370 1.00 0.00 C ATOM 1001 C MET A 68 -12.595 -2.700 20.071 1.00 0.00 C ATOM 1002 O MET A 68 -11.960 -2.456 19.045 1.00 0.00 O ATOM 1003 CB MET A 68 -11.681 -2.974 22.362 1.00 0.00 C ATOM 1004 CG MET A 68 -10.386 -3.638 21.857 1.00 0.00 C ATOM 1005 SD MET A 68 -10.678 -5.074 20.755 1.00 0.00 S ATOM 1006 CE MET A 68 -11.385 -6.278 21.840 1.00 0.00 C ATOM 1007 H MET A 68 -13.714 -1.452 22.878 1.00 0.00 H ATOM 1008 HA MET A 68 -11.550 -1.208 21.183 1.00 0.00 H ATOM 1009 1HB MET A 68 -11.459 -2.460 23.297 1.00 0.00 H ATOM 1010 2HB MET A 68 -12.404 -3.760 22.587 1.00 0.00 H ATOM 1011 1HG MET A 68 -9.797 -2.905 21.306 1.00 0.00 H ATOM 1012 2HG MET A 68 -9.800 -3.980 22.707 1.00 0.00 H ATOM 1013 1HE MET A 68 -11.604 -7.190 21.281 1.00 0.00 H ATOM 1014 2HE MET A 68 -10.685 -6.505 22.643 1.00 0.00 H ATOM 1015 3HE MET A 68 -12.300 -5.877 22.256 1.00 0.00 H ATOM 1016 N ALA A 69 -13.684 -3.466 20.089 1.00 0.00 N ATOM 1017 CA ALA A 69 -14.088 -4.196 18.909 1.00 0.00 C ATOM 1018 C ALA A 69 -14.543 -3.231 17.832 1.00 0.00 C ATOM 1019 O ALA A 69 -14.212 -3.402 16.672 1.00 0.00 O ATOM 1020 CB ALA A 69 -15.162 -5.200 19.237 1.00 0.00 C ATOM 1021 H ALA A 69 -14.118 -3.685 20.980 1.00 0.00 H ATOM 1022 HA ALA A 69 -13.215 -4.724 18.534 1.00 0.00 H ATOM 1023 1HB ALA A 69 -15.412 -5.773 18.348 1.00 0.00 H ATOM 1024 2HB ALA A 69 -14.783 -5.858 20.007 1.00 0.00 H ATOM 1025 3HB ALA A 69 -16.050 -4.677 19.592 1.00 0.00 H ATOM 1026 N GLY A 70 -15.191 -2.135 18.233 1.00 0.00 N ATOM 1027 CA GLY A 70 -15.709 -1.170 17.268 1.00 0.00 C ATOM 1028 C GLY A 70 -14.569 -0.562 16.474 1.00 0.00 C ATOM 1029 O GLY A 70 -14.651 -0.448 15.255 1.00 0.00 O ATOM 1030 H GLY A 70 -15.488 -2.070 19.196 1.00 0.00 H ATOM 1031 1HA GLY A 70 -16.408 -1.656 16.598 1.00 0.00 H ATOM 1032 2HA GLY A 70 -16.262 -0.390 17.789 1.00 0.00 H ATOM 1033 N LEU A 71 -13.426 -0.400 17.149 1.00 0.00 N ATOM 1034 CA LEU A 71 -12.243 0.190 16.552 1.00 0.00 C ATOM 1035 C LEU A 71 -11.572 -0.842 15.667 1.00 0.00 C ATOM 1036 O LEU A 71 -11.123 -0.518 14.574 1.00 0.00 O ATOM 1037 CB LEU A 71 -11.283 0.667 17.641 1.00 0.00 C ATOM 1038 CG LEU A 71 -11.806 1.827 18.506 1.00 0.00 C ATOM 1039 CD1 LEU A 71 -10.827 2.096 19.631 1.00 0.00 C ATOM 1040 CD2 LEU A 71 -11.995 3.052 17.634 1.00 0.00 C ATOM 1041 H LEU A 71 -13.476 -0.430 18.158 1.00 0.00 H ATOM 1042 HA LEU A 71 -12.540 1.053 15.961 1.00 0.00 H ATOM 1043 1HB LEU A 71 -11.057 -0.165 18.297 1.00 0.00 H ATOM 1044 2HB LEU A 71 -10.356 0.990 17.169 1.00 0.00 H ATOM 1045 HG LEU A 71 -12.754 1.554 18.955 1.00 0.00 H ATOM 1046 1HD1 LEU A 71 -11.195 2.917 20.246 1.00 0.00 H ATOM 1047 2HD1 LEU A 71 -10.723 1.199 20.245 1.00 0.00 H ATOM 1048 3HD1 LEU A 71 -9.858 2.364 19.213 1.00 0.00 H ATOM 1049 1HD2 LEU A 71 -12.368 3.878 18.242 1.00 0.00 H ATOM 1050 2HD2 LEU A 71 -11.042 3.333 17.188 1.00 0.00 H ATOM 1051 3HD2 LEU A 71 -12.712 2.830 16.849 1.00 0.00 H ATOM 1052 N CYS A 72 -11.706 -2.113 16.042 1.00 0.00 N ATOM 1053 CA CYS A 72 -11.132 -3.188 15.247 1.00 0.00 C ATOM 1054 C CYS A 72 -11.919 -3.284 13.943 1.00 0.00 C ATOM 1055 O CYS A 72 -11.336 -3.439 12.872 1.00 0.00 O ATOM 1056 CB CYS A 72 -11.193 -4.518 16.004 1.00 0.00 C ATOM 1057 SG CYS A 72 -10.058 -4.580 17.403 1.00 0.00 S ATOM 1058 H CYS A 72 -11.926 -2.298 17.015 1.00 0.00 H ATOM 1059 HA CYS A 72 -10.085 -2.962 15.049 1.00 0.00 H ATOM 1060 1HB CYS A 72 -12.180 -4.692 16.368 1.00 0.00 H ATOM 1061 2HB CYS A 72 -10.954 -5.334 15.327 1.00 0.00 H ATOM 1062 HG CYS A 72 -10.458 -5.770 17.854 1.00 0.00 H ATOM 1063 N TYR A 73 -13.246 -3.111 14.039 1.00 0.00 N ATOM 1064 CA TYR A 73 -14.137 -3.198 12.882 1.00 0.00 C ATOM 1065 C TYR A 73 -13.947 -1.980 11.988 1.00 0.00 C ATOM 1066 O TYR A 73 -13.898 -2.111 10.768 1.00 0.00 O ATOM 1067 CB TYR A 73 -15.611 -3.316 13.298 1.00 0.00 C ATOM 1068 CG TYR A 73 -16.020 -4.668 13.912 1.00 0.00 C ATOM 1069 CD1 TYR A 73 -16.442 -4.755 15.224 1.00 0.00 C ATOM 1070 CD2 TYR A 73 -15.965 -5.813 13.139 1.00 0.00 C ATOM 1071 CE1 TYR A 73 -16.807 -5.978 15.758 1.00 0.00 C ATOM 1072 CE2 TYR A 73 -16.322 -7.020 13.662 1.00 0.00 C ATOM 1073 CZ TYR A 73 -16.745 -7.112 14.970 1.00 0.00 C ATOM 1074 OH TYR A 73 -17.105 -8.332 15.492 1.00 0.00 O ATOM 1075 H TYR A 73 -13.651 -3.054 14.960 1.00 0.00 H ATOM 1076 HA TYR A 73 -13.884 -4.092 12.313 1.00 0.00 H ATOM 1077 1HB TYR A 73 -15.838 -2.542 14.030 1.00 0.00 H ATOM 1078 2HB TYR A 73 -16.247 -3.148 12.430 1.00 0.00 H ATOM 1079 HD1 TYR A 73 -16.488 -3.884 15.821 1.00 0.00 H ATOM 1080 HD2 TYR A 73 -15.635 -5.757 12.114 1.00 0.00 H ATOM 1081 HE1 TYR A 73 -17.140 -6.045 16.793 1.00 0.00 H ATOM 1082 HE2 TYR A 73 -16.273 -7.911 13.042 1.00 0.00 H ATOM 1083 HH TYR A 73 -17.216 -8.965 14.778 1.00 0.00 H ATOM 1084 N ALA A 74 -13.642 -0.838 12.624 1.00 0.00 N ATOM 1085 CA ALA A 74 -13.428 0.421 11.921 1.00 0.00 C ATOM 1086 C ALA A 74 -12.164 0.309 11.088 1.00 0.00 C ATOM 1087 O ALA A 74 -12.153 0.698 9.923 1.00 0.00 O ATOM 1088 CB ALA A 74 -13.337 1.579 12.905 1.00 0.00 C ATOM 1089 H ALA A 74 -13.879 -0.774 13.603 1.00 0.00 H ATOM 1090 HA ALA A 74 -14.264 0.608 11.256 1.00 0.00 H ATOM 1091 1HB ALA A 74 -13.162 2.503 12.366 1.00 0.00 H ATOM 1092 2HB ALA A 74 -14.272 1.656 13.461 1.00 0.00 H ATOM 1093 3HB ALA A 74 -12.526 1.411 13.594 1.00 0.00 H ATOM 1094 N GLU A 75 -11.162 -0.392 11.639 1.00 0.00 N ATOM 1095 CA GLU A 75 -9.886 -0.573 10.960 1.00 0.00 C ATOM 1096 C GLU A 75 -10.094 -1.407 9.717 1.00 0.00 C ATOM 1097 O GLU A 75 -9.599 -1.052 8.654 1.00 0.00 O ATOM 1098 CB GLU A 75 -8.861 -1.244 11.887 1.00 0.00 C ATOM 1099 CG GLU A 75 -7.458 -1.398 11.293 1.00 0.00 C ATOM 1100 CD GLU A 75 -6.770 -0.078 11.046 1.00 0.00 C ATOM 1101 OE1 GLU A 75 -7.259 0.922 11.515 1.00 0.00 O ATOM 1102 OE2 GLU A 75 -5.757 -0.071 10.392 1.00 0.00 O ATOM 1103 H GLU A 75 -11.204 -0.589 12.626 1.00 0.00 H ATOM 1104 HA GLU A 75 -9.498 0.405 10.675 1.00 0.00 H ATOM 1105 1HB GLU A 75 -8.768 -0.665 12.806 1.00 0.00 H ATOM 1106 2HB GLU A 75 -9.211 -2.236 12.161 1.00 0.00 H ATOM 1107 1HG GLU A 75 -6.848 -1.988 11.975 1.00 0.00 H ATOM 1108 2HG GLU A 75 -7.531 -1.943 10.350 1.00 0.00 H ATOM 1109 N PHE A 76 -10.943 -2.432 9.815 1.00 0.00 N ATOM 1110 CA PHE A 76 -11.203 -3.259 8.649 1.00 0.00 C ATOM 1111 C PHE A 76 -12.025 -2.456 7.660 1.00 0.00 C ATOM 1112 O PHE A 76 -11.703 -2.364 6.484 1.00 0.00 O ATOM 1113 CB PHE A 76 -11.937 -4.532 9.000 1.00 0.00 C ATOM 1114 CG PHE A 76 -11.110 -5.516 9.640 1.00 0.00 C ATOM 1115 CD1 PHE A 76 -11.305 -5.821 10.944 1.00 0.00 C ATOM 1116 CD2 PHE A 76 -10.116 -6.158 8.944 1.00 0.00 C ATOM 1117 CE1 PHE A 76 -10.536 -6.742 11.558 1.00 0.00 C ATOM 1118 CE2 PHE A 76 -9.342 -7.088 9.564 1.00 0.00 C ATOM 1119 CZ PHE A 76 -9.558 -7.375 10.872 1.00 0.00 C ATOM 1120 H PHE A 76 -11.274 -2.720 10.730 1.00 0.00 H ATOM 1121 HA PHE A 76 -10.251 -3.537 8.196 1.00 0.00 H ATOM 1122 1HB PHE A 76 -12.761 -4.298 9.661 1.00 0.00 H ATOM 1123 2HB PHE A 76 -12.349 -4.965 8.105 1.00 0.00 H ATOM 1124 HD1 PHE A 76 -12.088 -5.315 11.488 1.00 0.00 H ATOM 1125 HD2 PHE A 76 -9.949 -5.923 7.899 1.00 0.00 H ATOM 1126 HE1 PHE A 76 -10.703 -6.975 12.602 1.00 0.00 H ATOM 1127 HE2 PHE A 76 -8.554 -7.600 9.021 1.00 0.00 H ATOM 1128 HZ PHE A 76 -8.959 -8.093 11.353 1.00 0.00 H ATOM 1129 N GLY A 77 -12.890 -1.603 8.193 1.00 0.00 N ATOM 1130 CA GLY A 77 -13.752 -0.815 7.329 1.00 0.00 C ATOM 1131 C GLY A 77 -12.881 0.096 6.443 1.00 0.00 C ATOM 1132 O GLY A 77 -13.180 0.313 5.277 1.00 0.00 O ATOM 1133 H GLY A 77 -13.136 -1.700 9.169 1.00 0.00 H ATOM 1134 1HA GLY A 77 -14.364 -1.478 6.717 1.00 0.00 H ATOM 1135 2HA GLY A 77 -14.436 -0.221 7.935 1.00 0.00 H ATOM 1136 N ALA A 78 -11.744 0.543 6.995 1.00 0.00 N ATOM 1137 CA ALA A 78 -10.810 1.437 6.311 1.00 0.00 C ATOM 1138 C ALA A 78 -9.811 0.703 5.414 1.00 0.00 C ATOM 1139 O ALA A 78 -9.492 1.166 4.319 1.00 0.00 O ATOM 1140 CB ALA A 78 -10.071 2.291 7.329 1.00 0.00 C ATOM 1141 H ALA A 78 -11.598 0.371 7.980 1.00 0.00 H ATOM 1142 HA ALA A 78 -11.398 2.080 5.656 1.00 0.00 H ATOM 1143 1HB ALA A 78 -9.418 2.989 6.808 1.00 0.00 H ATOM 1144 2HB ALA A 78 -10.773 2.840 7.927 1.00 0.00 H ATOM 1145 3HB ALA A 78 -9.476 1.650 7.976 1.00 0.00 H ATOM 1146 N ARG A 79 -9.359 -0.466 5.870 1.00 0.00 N ATOM 1147 CA ARG A 79 -8.284 -1.223 5.227 1.00 0.00 C ATOM 1148 C ARG A 79 -8.775 -2.165 4.156 1.00 0.00 C ATOM 1149 O ARG A 79 -8.152 -2.321 3.105 1.00 0.00 O ATOM 1150 CB ARG A 79 -7.537 -2.026 6.278 1.00 0.00 C ATOM 1151 CG ARG A 79 -6.758 -1.194 7.272 1.00 0.00 C ATOM 1152 CD ARG A 79 -5.599 -0.536 6.646 1.00 0.00 C ATOM 1153 NE ARG A 79 -4.806 0.188 7.620 1.00 0.00 N ATOM 1154 CZ ARG A 79 -3.723 0.932 7.323 1.00 0.00 C ATOM 1155 NH1 ARG A 79 -3.320 1.039 6.075 1.00 0.00 N ATOM 1156 NH2 ARG A 79 -3.063 1.556 8.284 1.00 0.00 N ATOM 1157 H ARG A 79 -9.691 -0.790 6.767 1.00 0.00 H ATOM 1158 HA ARG A 79 -7.598 -0.515 4.764 1.00 0.00 H ATOM 1159 1HB ARG A 79 -8.246 -2.637 6.840 1.00 0.00 H ATOM 1160 2HB ARG A 79 -6.835 -2.702 5.791 1.00 0.00 H ATOM 1161 1HG ARG A 79 -7.404 -0.422 7.687 1.00 0.00 H ATOM 1162 2HG ARG A 79 -6.393 -1.832 8.077 1.00 0.00 H ATOM 1163 1HD ARG A 79 -4.964 -1.287 6.176 1.00 0.00 H ATOM 1164 2HD ARG A 79 -5.946 0.171 5.892 1.00 0.00 H ATOM 1165 HE ARG A 79 -5.088 0.128 8.590 1.00 0.00 H ATOM 1166 1HH1 ARG A 79 -3.823 0.562 5.340 1.00 0.00 H ATOM 1167 2HH1 ARG A 79 -2.508 1.596 5.852 1.00 0.00 H ATOM 1168 1HH2 ARG A 79 -3.372 1.476 9.243 1.00 0.00 H ATOM 1169 2HH2 ARG A 79 -2.253 2.113 8.060 1.00 0.00 H ATOM 1170 N VAL A 80 -9.915 -2.768 4.425 1.00 0.00 N ATOM 1171 CA VAL A 80 -10.555 -3.744 3.568 1.00 0.00 C ATOM 1172 C VAL A 80 -12.043 -3.359 3.452 1.00 0.00 C ATOM 1173 O VAL A 80 -12.887 -4.059 4.010 1.00 0.00 O ATOM 1174 CB VAL A 80 -10.411 -5.182 4.145 1.00 0.00 C ATOM 1175 CG1 VAL A 80 -8.931 -5.636 4.093 1.00 0.00 C ATOM 1176 CG2 VAL A 80 -10.931 -5.230 5.545 1.00 0.00 C ATOM 1177 H VAL A 80 -10.342 -2.579 5.314 1.00 0.00 H ATOM 1178 HA VAL A 80 -10.096 -3.725 2.582 1.00 0.00 H ATOM 1179 HB VAL A 80 -10.981 -5.878 3.527 1.00 0.00 H ATOM 1180 1HG1 VAL A 80 -8.843 -6.646 4.500 1.00 0.00 H ATOM 1181 2HG1 VAL A 80 -8.580 -5.635 3.076 1.00 0.00 H ATOM 1182 3HG1 VAL A 80 -8.318 -4.956 4.684 1.00 0.00 H ATOM 1183 1HG2 VAL A 80 -10.826 -6.239 5.937 1.00 0.00 H ATOM 1184 2HG2 VAL A 80 -10.365 -4.540 6.159 1.00 0.00 H ATOM 1185 3HG2 VAL A 80 -11.984 -4.945 5.552 1.00 0.00 H ATOM 1186 N PRO A 81 -12.390 -2.227 2.760 1.00 0.00 N ATOM 1187 CA PRO A 81 -13.715 -1.612 2.679 1.00 0.00 C ATOM 1188 C PRO A 81 -14.636 -2.383 1.786 1.00 0.00 C ATOM 1189 O PRO A 81 -15.155 -1.855 0.803 1.00 0.00 O ATOM 1190 CB PRO A 81 -13.412 -0.224 2.112 1.00 0.00 C ATOM 1191 CG PRO A 81 -12.170 -0.399 1.316 1.00 0.00 C ATOM 1192 CD PRO A 81 -11.343 -1.380 2.130 1.00 0.00 C ATOM 1193 HA PRO A 81 -14.141 -1.535 3.689 1.00 0.00 H ATOM 1194 1HB PRO A 81 -14.255 0.117 1.506 1.00 0.00 H ATOM 1195 2HB PRO A 81 -13.284 0.513 2.915 1.00 0.00 H ATOM 1196 1HG PRO A 81 -12.413 -0.776 0.312 1.00 0.00 H ATOM 1197 2HG PRO A 81 -11.673 0.557 1.180 1.00 0.00 H ATOM 1198 1HD PRO A 81 -10.709 -1.953 1.449 1.00 0.00 H ATOM 1199 2HD PRO A 81 -10.753 -0.827 2.849 1.00 0.00 H ATOM 1200 N LYS A 82 -14.983 -3.559 2.252 1.00 0.00 N ATOM 1201 CA LYS A 82 -15.710 -4.481 1.430 1.00 0.00 C ATOM 1202 C LYS A 82 -16.973 -4.871 2.162 1.00 0.00 C ATOM 1203 O LYS A 82 -17.172 -4.503 3.321 1.00 0.00 O ATOM 1204 CB LYS A 82 -14.830 -5.686 1.123 1.00 0.00 C ATOM 1205 CG LYS A 82 -13.451 -5.306 0.513 1.00 0.00 C ATOM 1206 CD LYS A 82 -13.580 -4.570 -0.830 1.00 0.00 C ATOM 1207 CE LYS A 82 -12.222 -4.066 -1.336 1.00 0.00 C ATOM 1208 NZ LYS A 82 -12.366 -3.120 -2.483 1.00 0.00 N ATOM 1209 H LYS A 82 -14.421 -3.945 2.992 1.00 0.00 H ATOM 1210 HA LYS A 82 -15.998 -3.993 0.499 1.00 0.00 H ATOM 1211 1HB LYS A 82 -14.659 -6.247 2.035 1.00 0.00 H ATOM 1212 2HB LYS A 82 -15.328 -6.332 0.438 1.00 0.00 H ATOM 1213 1HG LYS A 82 -12.911 -4.670 1.185 1.00 0.00 H ATOM 1214 2HG LYS A 82 -12.885 -6.209 0.363 1.00 0.00 H ATOM 1215 1HD LYS A 82 -14.001 -5.242 -1.572 1.00 0.00 H ATOM 1216 2HD LYS A 82 -14.245 -3.719 -0.721 1.00 0.00 H ATOM 1217 1HE LYS A 82 -11.707 -3.558 -0.519 1.00 0.00 H ATOM 1218 2HE LYS A 82 -11.624 -4.906 -1.652 1.00 0.00 H ATOM 1219 1HZ LYS A 82 -11.451 -2.814 -2.784 1.00 0.00 H ATOM 1220 2HZ LYS A 82 -12.833 -3.587 -3.247 1.00 0.00 H ATOM 1221 3HZ LYS A 82 -12.910 -2.320 -2.193 1.00 0.00 H ATOM 1222 N THR A 83 -17.823 -5.614 1.477 1.00 0.00 N ATOM 1223 CA THR A 83 -19.158 -5.927 1.949 1.00 0.00 C ATOM 1224 C THR A 83 -19.250 -7.183 2.787 1.00 0.00 C ATOM 1225 O THR A 83 -19.617 -8.253 2.303 1.00 0.00 O ATOM 1226 CB THR A 83 -20.107 -6.057 0.755 1.00 0.00 C ATOM 1227 OG1 THR A 83 -20.071 -4.824 0.027 1.00 0.00 O ATOM 1228 CG2 THR A 83 -21.510 -6.343 1.225 1.00 0.00 C ATOM 1229 H THR A 83 -17.536 -5.965 0.574 1.00 0.00 H ATOM 1230 HA THR A 83 -19.482 -5.118 2.598 1.00 0.00 H ATOM 1231 HB THR A 83 -19.771 -6.870 0.112 1.00 0.00 H ATOM 1232 HG1 THR A 83 -20.336 -4.105 0.604 1.00 0.00 H ATOM 1233 1HG2 THR A 83 -22.172 -6.433 0.367 1.00 0.00 H ATOM 1234 2HG2 THR A 83 -21.523 -7.274 1.790 1.00 0.00 H ATOM 1235 3HG2 THR A 83 -21.845 -5.536 1.855 1.00 0.00 H ATOM 1236 N GLY A 84 -19.157 -6.970 4.091 1.00 0.00 N ATOM 1237 CA GLY A 84 -19.258 -8.034 5.062 1.00 0.00 C ATOM 1238 C GLY A 84 -18.694 -7.555 6.395 1.00 0.00 C ATOM 1239 O GLY A 84 -17.942 -6.584 6.449 1.00 0.00 O ATOM 1240 H GLY A 84 -18.656 -6.137 4.367 1.00 0.00 H ATOM 1241 1HA GLY A 84 -20.296 -8.335 5.174 1.00 0.00 H ATOM 1242 2HA GLY A 84 -18.717 -8.906 4.712 1.00 0.00 H ATOM 1243 N SER A 85 -19.067 -8.246 7.449 1.00 0.00 N ATOM 1244 CA SER A 85 -18.641 -7.934 8.808 1.00 0.00 C ATOM 1245 C SER A 85 -17.515 -8.878 9.193 1.00 0.00 C ATOM 1246 O SER A 85 -16.648 -9.146 8.365 1.00 0.00 O ATOM 1247 CB SER A 85 -19.827 -8.083 9.751 1.00 0.00 C ATOM 1248 OG SER A 85 -19.466 -7.774 11.049 1.00 0.00 O ATOM 1249 H SER A 85 -19.681 -9.038 7.317 1.00 0.00 H ATOM 1250 HA SER A 85 -18.293 -6.900 8.847 1.00 0.00 H ATOM 1251 1HB SER A 85 -20.634 -7.426 9.426 1.00 0.00 H ATOM 1252 2HB SER A 85 -20.196 -9.092 9.707 1.00 0.00 H ATOM 1253 HG SER A 85 -20.265 -7.864 11.574 1.00 0.00 H ATOM 1254 N ALA A 86 -17.482 -9.340 10.457 1.00 0.00 N ATOM 1255 CA ALA A 86 -16.412 -10.235 10.892 1.00 0.00 C ATOM 1256 C ALA A 86 -16.243 -11.331 9.863 1.00 0.00 C ATOM 1257 O ALA A 86 -15.128 -11.708 9.528 1.00 0.00 O ATOM 1258 CB ALA A 86 -16.704 -10.809 12.266 1.00 0.00 C ATOM 1259 H ALA A 86 -18.195 -9.041 11.102 1.00 0.00 H ATOM 1260 HA ALA A 86 -15.483 -9.669 10.950 1.00 0.00 H ATOM 1261 1HB ALA A 86 -15.890 -11.468 12.569 1.00 0.00 H ATOM 1262 2HB ALA A 86 -16.801 -10.009 12.987 1.00 0.00 H ATOM 1263 3HB ALA A 86 -17.625 -11.367 12.226 1.00 0.00 H ATOM 1264 N TYR A 87 -17.362 -11.766 9.293 1.00 0.00 N ATOM 1265 CA TYR A 87 -17.388 -12.800 8.284 1.00 0.00 C ATOM 1266 C TYR A 87 -16.267 -12.641 7.309 1.00 0.00 C ATOM 1267 O TYR A 87 -15.273 -13.353 7.347 1.00 0.00 O ATOM 1268 CB TYR A 87 -18.746 -12.758 7.578 1.00 0.00 C ATOM 1269 CG TYR A 87 -19.846 -13.245 8.333 1.00 0.00 C ATOM 1270 CD1 TYR A 87 -20.653 -12.372 8.986 1.00 0.00 C ATOM 1271 CD2 TYR A 87 -20.076 -14.561 8.393 1.00 0.00 C ATOM 1272 CE1 TYR A 87 -21.691 -12.837 9.697 1.00 0.00 C ATOM 1273 CE2 TYR A 87 -21.097 -15.025 9.092 1.00 0.00 C ATOM 1274 CZ TYR A 87 -21.901 -14.197 9.739 1.00 0.00 C ATOM 1275 OH TYR A 87 -22.937 -14.712 10.446 1.00 0.00 O ATOM 1276 H TYR A 87 -18.245 -11.412 9.633 1.00 0.00 H ATOM 1277 HA TYR A 87 -17.295 -13.769 8.777 1.00 0.00 H ATOM 1278 1HB TYR A 87 -18.974 -11.728 7.296 1.00 0.00 H ATOM 1279 2HB TYR A 87 -18.693 -13.348 6.664 1.00 0.00 H ATOM 1280 HD1 TYR A 87 -20.458 -11.313 8.930 1.00 0.00 H ATOM 1281 HD2 TYR A 87 -19.434 -15.242 7.876 1.00 0.00 H ATOM 1282 HE1 TYR A 87 -22.339 -12.150 10.220 1.00 0.00 H ATOM 1283 HE2 TYR A 87 -21.281 -16.088 9.140 1.00 0.00 H ATOM 1284 HH TYR A 87 -22.939 -15.668 10.358 1.00 0.00 H ATOM 1285 N LEU A 88 -16.382 -11.566 6.547 1.00 0.00 N ATOM 1286 CA LEU A 88 -15.504 -11.243 5.454 1.00 0.00 C ATOM 1287 C LEU A 88 -14.119 -10.841 5.911 1.00 0.00 C ATOM 1288 O LEU A 88 -13.124 -11.255 5.319 1.00 0.00 O ATOM 1289 CB LEU A 88 -16.100 -10.118 4.625 1.00 0.00 C ATOM 1290 CG LEU A 88 -15.327 -9.760 3.363 1.00 0.00 C ATOM 1291 CD1 LEU A 88 -15.193 -10.997 2.489 1.00 0.00 C ATOM 1292 CD2 LEU A 88 -16.051 -8.648 2.641 1.00 0.00 C ATOM 1293 H LEU A 88 -17.190 -10.979 6.687 1.00 0.00 H ATOM 1294 HA LEU A 88 -15.412 -12.121 4.829 1.00 0.00 H ATOM 1295 1HB LEU A 88 -17.109 -10.401 4.330 1.00 0.00 H ATOM 1296 2HB LEU A 88 -16.161 -9.224 5.249 1.00 0.00 H ATOM 1297 HG LEU A 88 -14.320 -9.429 3.627 1.00 0.00 H ATOM 1298 1HD1 LEU A 88 -14.640 -10.746 1.583 1.00 0.00 H ATOM 1299 2HD1 LEU A 88 -14.662 -11.770 3.033 1.00 0.00 H ATOM 1300 3HD1 LEU A 88 -16.185 -11.360 2.218 1.00 0.00 H ATOM 1301 1HD2 LEU A 88 -15.502 -8.390 1.742 1.00 0.00 H ATOM 1302 2HD2 LEU A 88 -17.054 -8.979 2.373 1.00 0.00 H ATOM 1303 3HD2 LEU A 88 -16.121 -7.773 3.290 1.00 0.00 H ATOM 1304 N TYR A 89 -14.066 -10.146 7.050 1.00 0.00 N ATOM 1305 CA TYR A 89 -12.802 -9.617 7.530 1.00 0.00 C ATOM 1306 C TYR A 89 -11.882 -10.785 7.804 1.00 0.00 C ATOM 1307 O TYR A 89 -10.741 -10.815 7.346 1.00 0.00 O ATOM 1308 CB TYR A 89 -13.030 -8.769 8.785 1.00 0.00 C ATOM 1309 CG TYR A 89 -13.868 -7.541 8.504 1.00 0.00 C ATOM 1310 CD1 TYR A 89 -13.978 -7.066 7.197 1.00 0.00 C ATOM 1311 CD2 TYR A 89 -14.529 -6.885 9.539 1.00 0.00 C ATOM 1312 CE1 TYR A 89 -14.741 -5.946 6.927 1.00 0.00 C ATOM 1313 CE2 TYR A 89 -15.294 -5.762 9.260 1.00 0.00 C ATOM 1314 CZ TYR A 89 -15.399 -5.294 7.964 1.00 0.00 C ATOM 1315 OH TYR A 89 -16.160 -4.177 7.696 1.00 0.00 O ATOM 1316 H TYR A 89 -14.917 -9.750 7.424 1.00 0.00 H ATOM 1317 HA TYR A 89 -12.364 -8.982 6.761 1.00 0.00 H ATOM 1318 1HB TYR A 89 -13.525 -9.368 9.544 1.00 0.00 H ATOM 1319 2HB TYR A 89 -12.069 -8.455 9.194 1.00 0.00 H ATOM 1320 HD1 TYR A 89 -13.462 -7.577 6.385 1.00 0.00 H ATOM 1321 HD2 TYR A 89 -14.444 -7.254 10.563 1.00 0.00 H ATOM 1322 HE1 TYR A 89 -14.824 -5.577 5.903 1.00 0.00 H ATOM 1323 HE2 TYR A 89 -15.812 -5.241 10.055 1.00 0.00 H ATOM 1324 HH TYR A 89 -16.262 -4.081 6.746 1.00 0.00 H ATOM 1325 N THR A 90 -12.477 -11.842 8.358 1.00 0.00 N ATOM 1326 CA THR A 90 -11.786 -13.064 8.713 1.00 0.00 C ATOM 1327 C THR A 90 -11.645 -13.990 7.513 1.00 0.00 C ATOM 1328 O THR A 90 -10.693 -14.757 7.432 1.00 0.00 O ATOM 1329 CB THR A 90 -12.544 -13.768 9.855 1.00 0.00 C ATOM 1330 OG1 THR A 90 -13.860 -14.113 9.421 1.00 0.00 O ATOM 1331 CG2 THR A 90 -12.631 -12.849 11.058 1.00 0.00 C ATOM 1332 H THR A 90 -13.454 -11.762 8.608 1.00 0.00 H ATOM 1333 HA THR A 90 -10.789 -12.801 9.061 1.00 0.00 H ATOM 1334 HB THR A 90 -12.022 -14.679 10.133 1.00 0.00 H ATOM 1335 HG1 THR A 90 -14.329 -13.316 9.159 1.00 0.00 H ATOM 1336 1HG2 THR A 90 -13.155 -13.343 11.839 1.00 0.00 H ATOM 1337 2HG2 THR A 90 -11.640 -12.600 11.389 1.00 0.00 H ATOM 1338 3HG2 THR A 90 -13.156 -11.946 10.790 1.00 0.00 H ATOM 1339 N TYR A 91 -12.555 -13.892 6.544 1.00 0.00 N ATOM 1340 CA TYR A 91 -12.436 -14.749 5.371 1.00 0.00 C ATOM 1341 C TYR A 91 -11.168 -14.448 4.638 1.00 0.00 C ATOM 1342 O TYR A 91 -10.493 -15.347 4.140 1.00 0.00 O ATOM 1343 CB TYR A 91 -13.623 -14.613 4.406 1.00 0.00 C ATOM 1344 CG TYR A 91 -14.933 -15.109 4.898 1.00 0.00 C ATOM 1345 CD1 TYR A 91 -15.004 -15.821 6.036 1.00 0.00 C ATOM 1346 CD2 TYR A 91 -16.079 -14.834 4.180 1.00 0.00 C ATOM 1347 CE1 TYR A 91 -16.216 -16.282 6.496 1.00 0.00 C ATOM 1348 CE2 TYR A 91 -17.290 -15.290 4.633 1.00 0.00 C ATOM 1349 CZ TYR A 91 -17.346 -16.013 5.791 1.00 0.00 C ATOM 1350 OH TYR A 91 -18.528 -16.467 6.246 1.00 0.00 O ATOM 1351 H TYR A 91 -13.474 -13.546 6.782 1.00 0.00 H ATOM 1352 HA TYR A 91 -12.376 -15.783 5.702 1.00 0.00 H ATOM 1353 1HB TYR A 91 -13.754 -13.587 4.152 1.00 0.00 H ATOM 1354 2HB TYR A 91 -13.405 -15.153 3.490 1.00 0.00 H ATOM 1355 HD1 TYR A 91 -14.097 -16.034 6.599 1.00 0.00 H ATOM 1356 HD2 TYR A 91 -16.019 -14.257 3.257 1.00 0.00 H ATOM 1357 HE1 TYR A 91 -16.266 -16.857 7.418 1.00 0.00 H ATOM 1358 HE2 TYR A 91 -18.200 -15.077 4.069 1.00 0.00 H ATOM 1359 HH TYR A 91 -19.235 -16.125 5.691 1.00 0.00 H ATOM 1360 N VAL A 92 -10.882 -13.155 4.573 1.00 0.00 N ATOM 1361 CA VAL A 92 -9.710 -12.631 3.955 1.00 0.00 C ATOM 1362 C VAL A 92 -8.478 -12.760 4.842 1.00 0.00 C ATOM 1363 O VAL A 92 -7.447 -13.246 4.400 1.00 0.00 O ATOM 1364 CB VAL A 92 -9.986 -11.154 3.620 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -8.778 -10.538 3.121 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -11.123 -11.061 2.601 1.00 0.00 C ATOM 1367 H VAL A 92 -11.510 -12.492 5.015 1.00 0.00 H ATOM 1368 HA VAL A 92 -9.552 -13.158 3.015 1.00 0.00 H ATOM 1369 HB VAL A 92 -10.270 -10.621 4.530 1.00 0.00 H ATOM 1370 1HG1 VAL A 92 -8.977 -9.491 2.885 1.00 0.00 H ATOM 1371 2HG1 VAL A 92 -8.022 -10.606 3.881 1.00 0.00 H ATOM 1372 3HG1 VAL A 92 -8.449 -11.044 2.234 1.00 0.00 H ATOM 1373 1HG2 VAL A 92 -11.316 -10.014 2.366 1.00 0.00 H ATOM 1374 2HG2 VAL A 92 -10.843 -11.589 1.695 1.00 0.00 H ATOM 1375 3HG2 VAL A 92 -12.023 -11.511 3.018 1.00 0.00 H ATOM 1376 N THR A 93 -8.597 -12.404 6.122 1.00 0.00 N ATOM 1377 CA THR A 93 -7.433 -12.350 7.004 1.00 0.00 C ATOM 1378 C THR A 93 -6.867 -13.712 7.432 1.00 0.00 C ATOM 1379 O THR A 93 -5.652 -13.905 7.402 1.00 0.00 O ATOM 1380 CB THR A 93 -7.740 -11.555 8.274 1.00 0.00 C ATOM 1381 OG1 THR A 93 -8.190 -10.237 7.921 1.00 0.00 O ATOM 1382 CG2 THR A 93 -6.498 -11.465 9.115 1.00 0.00 C ATOM 1383 H THR A 93 -9.498 -12.114 6.474 1.00 0.00 H ATOM 1384 HA THR A 93 -6.620 -11.878 6.455 1.00 0.00 H ATOM 1385 HB THR A 93 -8.531 -12.057 8.836 1.00 0.00 H ATOM 1386 HG1 THR A 93 -9.080 -10.289 7.563 1.00 0.00 H ATOM 1387 1HG2 THR A 93 -6.701 -10.913 10.003 1.00 0.00 H ATOM 1388 2HG2 THR A 93 -6.167 -12.461 9.381 1.00 0.00 H ATOM 1389 3HG2 THR A 93 -5.716 -10.961 8.550 1.00 0.00 H ATOM 1390 N VAL A 94 -7.732 -14.666 7.814 1.00 0.00 N ATOM 1391 CA VAL A 94 -7.265 -15.963 8.331 1.00 0.00 C ATOM 1392 C VAL A 94 -7.723 -17.170 7.511 1.00 0.00 C ATOM 1393 O VAL A 94 -7.139 -18.245 7.620 1.00 0.00 O ATOM 1394 CB VAL A 94 -7.755 -16.144 9.784 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -7.088 -15.155 10.679 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -9.231 -16.001 9.837 1.00 0.00 C ATOM 1397 H VAL A 94 -8.728 -14.488 7.793 1.00 0.00 H ATOM 1398 HA VAL A 94 -6.176 -15.958 8.327 1.00 0.00 H ATOM 1399 HB VAL A 94 -7.475 -17.136 10.141 1.00 0.00 H ATOM 1400 1HG1 VAL A 94 -7.439 -15.292 11.699 1.00 0.00 H ATOM 1401 2HG1 VAL A 94 -6.025 -15.306 10.641 1.00 0.00 H ATOM 1402 3HG1 VAL A 94 -7.327 -14.153 10.349 1.00 0.00 H ATOM 1403 1HG2 VAL A 94 -9.572 -16.129 10.858 1.00 0.00 H ATOM 1404 2HG2 VAL A 94 -9.490 -15.033 9.490 1.00 0.00 H ATOM 1405 3HG2 VAL A 94 -9.697 -16.750 9.209 1.00 0.00 H ATOM 1406 N GLY A 95 -8.767 -17.007 6.712 1.00 0.00 N ATOM 1407 CA GLY A 95 -9.234 -18.054 5.807 1.00 0.00 C ATOM 1408 C GLY A 95 -10.085 -19.193 6.385 1.00 0.00 C ATOM 1409 O GLY A 95 -10.484 -19.182 7.550 1.00 0.00 O ATOM 1410 H GLY A 95 -9.358 -16.197 6.846 1.00 0.00 H ATOM 1411 1HA GLY A 95 -9.828 -17.584 5.025 1.00 0.00 H ATOM 1412 2HA GLY A 95 -8.360 -18.513 5.351 1.00 0.00 H ATOM 1413 N GLU A 96 -10.220 -20.215 5.522 1.00 0.00 N ATOM 1414 CA GLU A 96 -11.136 -21.379 5.554 1.00 0.00 C ATOM 1415 C GLU A 96 -11.487 -21.981 6.917 1.00 0.00 C ATOM 1416 O GLU A 96 -12.659 -22.140 7.242 1.00 0.00 O ATOM 1417 CB GLU A 96 -10.577 -22.520 4.698 1.00 0.00 C ATOM 1418 CG GLU A 96 -11.423 -23.809 4.675 1.00 0.00 C ATOM 1419 CD GLU A 96 -12.697 -23.662 3.889 1.00 0.00 C ATOM 1420 OE1 GLU A 96 -12.756 -22.803 3.042 1.00 0.00 O ATOM 1421 OE2 GLU A 96 -13.614 -24.408 4.138 1.00 0.00 O ATOM 1422 H GLU A 96 -9.660 -20.111 4.678 1.00 0.00 H ATOM 1423 HA GLU A 96 -12.077 -21.055 5.108 1.00 0.00 H ATOM 1424 1HB GLU A 96 -10.476 -22.191 3.697 1.00 0.00 H ATOM 1425 2HB GLU A 96 -9.599 -22.789 5.048 1.00 0.00 H ATOM 1426 1HG GLU A 96 -10.828 -24.611 4.234 1.00 0.00 H ATOM 1427 2HG GLU A 96 -11.668 -24.101 5.684 1.00 0.00 H ATOM 1428 N LEU A 97 -10.492 -22.385 7.708 1.00 0.00 N ATOM 1429 CA LEU A 97 -10.811 -22.925 9.031 1.00 0.00 C ATOM 1430 C LEU A 97 -11.605 -22.004 9.944 1.00 0.00 C ATOM 1431 O LEU A 97 -12.446 -22.477 10.701 1.00 0.00 O ATOM 1432 CB LEU A 97 -9.547 -23.317 9.760 1.00 0.00 C ATOM 1433 CG LEU A 97 -9.735 -23.759 11.206 1.00 0.00 C ATOM 1434 CD1 LEU A 97 -10.614 -24.998 11.234 1.00 0.00 C ATOM 1435 CD2 LEU A 97 -8.377 -24.027 11.825 1.00 0.00 C ATOM 1436 H LEU A 97 -9.523 -22.302 7.402 1.00 0.00 H ATOM 1437 HA LEU A 97 -11.424 -23.813 8.881 1.00 0.00 H ATOM 1438 1HB LEU A 97 -9.092 -24.117 9.223 1.00 0.00 H ATOM 1439 2HB LEU A 97 -8.880 -22.486 9.759 1.00 0.00 H ATOM 1440 HG LEU A 97 -10.244 -22.975 11.768 1.00 0.00 H ATOM 1441 1HD1 LEU A 97 -10.754 -25.322 12.265 1.00 0.00 H ATOM 1442 2HD1 LEU A 97 -11.584 -24.766 10.792 1.00 0.00 H ATOM 1443 3HD1 LEU A 97 -10.139 -25.795 10.668 1.00 0.00 H ATOM 1444 1HD2 LEU A 97 -8.505 -24.343 12.860 1.00 0.00 H ATOM 1445 2HD2 LEU A 97 -7.870 -24.806 11.273 1.00 0.00 H ATOM 1446 3HD2 LEU A 97 -7.778 -23.116 11.795 1.00 0.00 H ATOM 1447 N TRP A 98 -11.152 -20.764 10.085 1.00 0.00 N ATOM 1448 CA TRP A 98 -11.816 -19.880 11.032 1.00 0.00 C ATOM 1449 C TRP A 98 -13.033 -19.277 10.385 1.00 0.00 C ATOM 1450 O TRP A 98 -13.935 -18.762 11.046 1.00 0.00 O ATOM 1451 CB TRP A 98 -10.876 -18.792 11.489 1.00 0.00 C ATOM 1452 CG TRP A 98 -9.690 -19.269 12.185 1.00 0.00 C ATOM 1453 CD1 TRP A 98 -9.493 -19.360 13.522 1.00 0.00 C ATOM 1454 CD2 TRP A 98 -8.482 -19.744 11.552 1.00 0.00 C ATOM 1455 NE1 TRP A 98 -8.238 -19.860 13.776 1.00 0.00 N ATOM 1456 CE2 TRP A 98 -7.607 -20.102 12.574 1.00 0.00 C ATOM 1457 CE3 TRP A 98 -8.085 -19.893 10.223 1.00 0.00 C ATOM 1458 CZ2 TRP A 98 -6.341 -20.603 12.309 1.00 0.00 C ATOM 1459 CZ3 TRP A 98 -6.826 -20.392 9.955 1.00 0.00 C ATOM 1460 CH2 TRP A 98 -5.973 -20.740 10.968 1.00 0.00 C ATOM 1461 H TRP A 98 -10.625 -20.353 9.327 1.00 0.00 H ATOM 1462 HA TRP A 98 -12.081 -20.451 11.922 1.00 0.00 H ATOM 1463 1HB TRP A 98 -10.563 -18.240 10.645 1.00 0.00 H ATOM 1464 2HB TRP A 98 -11.398 -18.122 12.147 1.00 0.00 H ATOM 1465 HD1 TRP A 98 -10.221 -19.077 14.280 1.00 0.00 H ATOM 1466 HE1 TRP A 98 -7.843 -20.022 14.690 1.00 0.00 H ATOM 1467 HE3 TRP A 98 -8.759 -19.621 9.411 1.00 0.00 H ATOM 1468 HZ2 TRP A 98 -5.651 -20.884 13.105 1.00 0.00 H ATOM 1469 HZ3 TRP A 98 -6.529 -20.502 8.915 1.00 0.00 H ATOM 1470 HH2 TRP A 98 -4.987 -21.131 10.720 1.00 0.00 H ATOM 1471 N ALA A 99 -12.969 -19.225 9.061 1.00 0.00 N ATOM 1472 CA ALA A 99 -14.013 -18.676 8.224 1.00 0.00 C ATOM 1473 C ALA A 99 -15.292 -19.443 8.470 1.00 0.00 C ATOM 1474 O ALA A 99 -16.314 -18.850 8.810 1.00 0.00 O ATOM 1475 CB ALA A 99 -13.573 -18.772 6.773 1.00 0.00 C ATOM 1476 H ALA A 99 -12.083 -19.434 8.618 1.00 0.00 H ATOM 1477 HA ALA A 99 -14.181 -17.627 8.471 1.00 0.00 H ATOM 1478 1HB ALA A 99 -14.327 -18.430 6.142 1.00 0.00 H ATOM 1479 2HB ALA A 99 -12.683 -18.163 6.631 1.00 0.00 H ATOM 1480 3HB ALA A 99 -13.350 -19.778 6.516 1.00 0.00 H ATOM 1481 N PHE A 100 -15.153 -20.757 8.592 1.00 0.00 N ATOM 1482 CA PHE A 100 -16.276 -21.611 8.920 1.00 0.00 C ATOM 1483 C PHE A 100 -16.652 -21.538 10.384 1.00 0.00 C ATOM 1484 O PHE A 100 -17.800 -21.272 10.710 1.00 0.00 O ATOM 1485 CB PHE A 100 -16.011 -23.062 8.579 1.00 0.00 C ATOM 1486 CG PHE A 100 -17.240 -23.948 8.828 1.00 0.00 C ATOM 1487 CD1 PHE A 100 -18.317 -23.918 7.955 1.00 0.00 C ATOM 1488 CD2 PHE A 100 -17.311 -24.797 9.923 1.00 0.00 C ATOM 1489 CE1 PHE A 100 -19.432 -24.709 8.163 1.00 0.00 C ATOM 1490 CE2 PHE A 100 -18.426 -25.592 10.136 1.00 0.00 C ATOM 1491 CZ PHE A 100 -19.487 -25.545 9.252 1.00 0.00 C ATOM 1492 H PHE A 100 -14.345 -21.184 8.163 1.00 0.00 H ATOM 1493 HA PHE A 100 -17.136 -21.279 8.336 1.00 0.00 H ATOM 1494 1HB PHE A 100 -15.721 -23.143 7.535 1.00 0.00 H ATOM 1495 2HB PHE A 100 -15.178 -23.433 9.179 1.00 0.00 H ATOM 1496 HD1 PHE A 100 -18.279 -23.269 7.104 1.00 0.00 H ATOM 1497 HD2 PHE A 100 -16.472 -24.833 10.621 1.00 0.00 H ATOM 1498 HE1 PHE A 100 -20.267 -24.668 7.463 1.00 0.00 H ATOM 1499 HE2 PHE A 100 -18.467 -26.254 11.000 1.00 0.00 H ATOM 1500 HZ PHE A 100 -20.365 -26.168 9.419 1.00 0.00 H ATOM 1501 N ILE A 101 -15.656 -21.630 11.280 1.00 0.00 N ATOM 1502 CA ILE A 101 -15.977 -21.671 12.706 1.00 0.00 C ATOM 1503 C ILE A 101 -16.672 -20.395 13.141 1.00 0.00 C ATOM 1504 O ILE A 101 -17.768 -20.439 13.699 1.00 0.00 O ATOM 1505 CB ILE A 101 -14.718 -21.878 13.560 1.00 0.00 C ATOM 1506 CG1 ILE A 101 -14.158 -23.280 13.328 1.00 0.00 C ATOM 1507 CG2 ILE A 101 -15.041 -21.652 15.033 1.00 0.00 C ATOM 1508 CD1 ILE A 101 -12.764 -23.474 13.902 1.00 0.00 C ATOM 1509 H ILE A 101 -14.721 -21.890 10.982 1.00 0.00 H ATOM 1510 HA ILE A 101 -16.639 -22.516 12.887 1.00 0.00 H ATOM 1511 HB ILE A 101 -13.947 -21.169 13.248 1.00 0.00 H ATOM 1512 1HG1 ILE A 101 -14.828 -24.009 13.781 1.00 0.00 H ATOM 1513 2HG1 ILE A 101 -14.124 -23.478 12.260 1.00 0.00 H ATOM 1514 1HG2 ILE A 101 -14.142 -21.802 15.629 1.00 0.00 H ATOM 1515 2HG2 ILE A 101 -15.404 -20.635 15.174 1.00 0.00 H ATOM 1516 3HG2 ILE A 101 -15.808 -22.358 15.350 1.00 0.00 H ATOM 1517 1HD1 ILE A 101 -12.427 -24.489 13.702 1.00 0.00 H ATOM 1518 2HD1 ILE A 101 -12.076 -22.767 13.438 1.00 0.00 H ATOM 1519 3HD1 ILE A 101 -12.786 -23.305 14.977 1.00 0.00 H ATOM 1520 N THR A 102 -16.117 -19.261 12.715 1.00 0.00 N ATOM 1521 CA THR A 102 -16.654 -17.964 13.082 1.00 0.00 C ATOM 1522 C THR A 102 -17.934 -17.689 12.351 1.00 0.00 C ATOM 1523 O THR A 102 -18.931 -17.327 12.968 1.00 0.00 O ATOM 1524 CB THR A 102 -15.638 -16.852 12.791 1.00 0.00 C ATOM 1525 OG1 THR A 102 -14.457 -17.110 13.542 1.00 0.00 O ATOM 1526 CG2 THR A 102 -16.200 -15.482 13.172 1.00 0.00 C ATOM 1527 H THR A 102 -15.229 -19.295 12.229 1.00 0.00 H ATOM 1528 HA THR A 102 -16.859 -17.965 14.154 1.00 0.00 H ATOM 1529 HB THR A 102 -15.395 -16.853 11.726 1.00 0.00 H ATOM 1530 HG1 THR A 102 -13.942 -17.793 13.106 1.00 0.00 H ATOM 1531 1HG2 THR A 102 -15.460 -14.710 12.956 1.00 0.00 H ATOM 1532 2HG2 THR A 102 -17.100 -15.292 12.600 1.00 0.00 H ATOM 1533 3HG2 THR A 102 -16.436 -15.468 14.235 1.00 0.00 H ATOM 1534 N GLY A 103 -17.948 -17.983 11.064 1.00 0.00 N ATOM 1535 CA GLY A 103 -19.109 -17.719 10.261 1.00 0.00 C ATOM 1536 C GLY A 103 -20.310 -18.500 10.755 1.00 0.00 C ATOM 1537 O GLY A 103 -21.389 -17.950 10.944 1.00 0.00 O ATOM 1538 H GLY A 103 -17.080 -18.202 10.596 1.00 0.00 H ATOM 1539 1HA GLY A 103 -19.293 -16.657 10.312 1.00 0.00 H ATOM 1540 2HA GLY A 103 -18.903 -17.980 9.223 1.00 0.00 H ATOM 1541 N TRP A 104 -20.055 -19.751 11.108 1.00 0.00 N ATOM 1542 CA TRP A 104 -21.057 -20.672 11.596 1.00 0.00 C ATOM 1543 C TRP A 104 -21.623 -20.191 12.932 1.00 0.00 C ATOM 1544 O TRP A 104 -22.837 -20.020 13.073 1.00 0.00 O ATOM 1545 CB TRP A 104 -20.452 -22.061 11.751 1.00 0.00 C ATOM 1546 CG TRP A 104 -21.436 -23.081 12.125 1.00 0.00 C ATOM 1547 CD1 TRP A 104 -21.625 -23.623 13.353 1.00 0.00 C ATOM 1548 CD2 TRP A 104 -22.401 -23.704 11.230 1.00 0.00 C ATOM 1549 NE1 TRP A 104 -22.637 -24.545 13.309 1.00 0.00 N ATOM 1550 CE2 TRP A 104 -23.123 -24.607 12.026 1.00 0.00 C ATOM 1551 CE3 TRP A 104 -22.704 -23.577 9.877 1.00 0.00 C ATOM 1552 CZ2 TRP A 104 -24.138 -25.385 11.492 1.00 0.00 C ATOM 1553 CZ3 TRP A 104 -23.720 -24.355 9.347 1.00 0.00 C ATOM 1554 CH2 TRP A 104 -24.418 -25.235 10.132 1.00 0.00 C ATOM 1555 H TRP A 104 -19.162 -20.131 10.851 1.00 0.00 H ATOM 1556 HA TRP A 104 -21.868 -20.715 10.876 1.00 0.00 H ATOM 1557 1HB TRP A 104 -19.983 -22.358 10.813 1.00 0.00 H ATOM 1558 2HB TRP A 104 -19.672 -22.035 12.514 1.00 0.00 H ATOM 1559 HD1 TRP A 104 -21.054 -23.362 14.244 1.00 0.00 H ATOM 1560 HE1 TRP A 104 -22.971 -25.090 14.091 1.00 0.00 H ATOM 1561 HE3 TRP A 104 -22.153 -22.877 9.247 1.00 0.00 H ATOM 1562 HZ2 TRP A 104 -24.706 -26.091 12.099 1.00 0.00 H ATOM 1563 HZ3 TRP A 104 -23.950 -24.253 8.296 1.00 0.00 H ATOM 1564 HH2 TRP A 104 -25.211 -25.831 9.680 1.00 0.00 H ATOM 1565 N ASN A 105 -20.719 -19.728 13.814 1.00 0.00 N ATOM 1566 CA ASN A 105 -21.120 -19.287 15.147 1.00 0.00 C ATOM 1567 C ASN A 105 -21.941 -18.017 15.053 1.00 0.00 C ATOM 1568 O ASN A 105 -22.846 -17.791 15.856 1.00 0.00 O ATOM 1569 CB ASN A 105 -19.904 -19.077 16.030 1.00 0.00 C ATOM 1570 CG ASN A 105 -19.301 -20.375 16.503 1.00 0.00 C ATOM 1571 OD1 ASN A 105 -19.993 -21.394 16.607 1.00 0.00 O ATOM 1572 ND2 ASN A 105 -18.025 -20.356 16.791 1.00 0.00 N ATOM 1573 H ASN A 105 -19.739 -19.929 13.659 1.00 0.00 H ATOM 1574 HA ASN A 105 -21.751 -20.055 15.596 1.00 0.00 H ATOM 1575 1HB ASN A 105 -19.147 -18.518 15.481 1.00 0.00 H ATOM 1576 2HB ASN A 105 -20.185 -18.483 16.895 1.00 0.00 H ATOM 1577 1HD2 ASN A 105 -17.572 -21.189 17.111 1.00 0.00 H ATOM 1578 2HD2 ASN A 105 -17.503 -19.509 16.693 1.00 0.00 H ATOM 1579 N LEU A 106 -21.659 -17.232 14.024 1.00 0.00 N ATOM 1580 CA LEU A 106 -22.371 -16.006 13.748 1.00 0.00 C ATOM 1581 C LEU A 106 -23.660 -16.261 12.977 1.00 0.00 C ATOM 1582 O LEU A 106 -24.649 -15.586 13.241 1.00 0.00 O ATOM 1583 CB LEU A 106 -21.482 -15.072 12.964 1.00 0.00 C ATOM 1584 CG LEU A 106 -20.296 -14.538 13.716 1.00 0.00 C ATOM 1585 CD1 LEU A 106 -19.454 -13.700 12.790 1.00 0.00 C ATOM 1586 CD2 LEU A 106 -20.812 -13.727 14.904 1.00 0.00 C ATOM 1587 H LEU A 106 -20.791 -17.395 13.531 1.00 0.00 H ATOM 1588 HA LEU A 106 -22.621 -15.544 14.691 1.00 0.00 H ATOM 1589 1HB LEU A 106 -21.128 -15.587 12.114 1.00 0.00 H ATOM 1590 2HB LEU A 106 -22.079 -14.226 12.632 1.00 0.00 H ATOM 1591 HG LEU A 106 -19.677 -15.360 14.071 1.00 0.00 H ATOM 1592 1HD1 LEU A 106 -18.598 -13.316 13.336 1.00 0.00 H ATOM 1593 2HD1 LEU A 106 -19.109 -14.314 11.956 1.00 0.00 H ATOM 1594 3HD1 LEU A 106 -20.045 -12.872 12.411 1.00 0.00 H ATOM 1595 1HD2 LEU A 106 -19.982 -13.331 15.463 1.00 0.00 H ATOM 1596 2HD2 LEU A 106 -21.428 -12.904 14.542 1.00 0.00 H ATOM 1597 3HD2 LEU A 106 -21.408 -14.370 15.552 1.00 0.00 H ATOM 1598 N ILE A 107 -23.778 -17.417 12.296 1.00 0.00 N ATOM 1599 CA ILE A 107 -25.093 -17.700 11.706 1.00 0.00 C ATOM 1600 C ILE A 107 -26.079 -17.804 12.855 1.00 0.00 C ATOM 1601 O ILE A 107 -27.080 -17.091 12.905 1.00 0.00 O ATOM 1602 CB ILE A 107 -25.138 -19.000 10.864 1.00 0.00 C ATOM 1603 CG1 ILE A 107 -24.344 -18.885 9.593 1.00 0.00 C ATOM 1604 CG2 ILE A 107 -26.564 -19.362 10.540 1.00 0.00 C ATOM 1605 CD1 ILE A 107 -24.175 -20.231 8.905 1.00 0.00 C ATOM 1606 H ILE A 107 -22.950 -17.829 11.887 1.00 0.00 H ATOM 1607 HA ILE A 107 -25.366 -16.888 11.031 1.00 0.00 H ATOM 1608 HB ILE A 107 -24.683 -19.813 11.427 1.00 0.00 H ATOM 1609 1HG1 ILE A 107 -24.845 -18.197 8.924 1.00 0.00 H ATOM 1610 2HG1 ILE A 107 -23.366 -18.471 9.821 1.00 0.00 H ATOM 1611 1HG2 ILE A 107 -26.583 -20.276 9.948 1.00 0.00 H ATOM 1612 2HG2 ILE A 107 -27.119 -19.519 11.465 1.00 0.00 H ATOM 1613 3HG2 ILE A 107 -27.016 -18.563 9.981 1.00 0.00 H ATOM 1614 1HD1 ILE A 107 -23.609 -20.111 8.012 1.00 0.00 H ATOM 1615 2HD1 ILE A 107 -23.656 -20.914 9.566 1.00 0.00 H ATOM 1616 3HD1 ILE A 107 -25.152 -20.638 8.656 1.00 0.00 H ATOM 1617 N LEU A 108 -25.638 -18.540 13.876 1.00 0.00 N ATOM 1618 CA LEU A 108 -26.415 -18.770 15.078 1.00 0.00 C ATOM 1619 C LEU A 108 -26.631 -17.486 15.847 1.00 0.00 C ATOM 1620 O LEU A 108 -27.742 -17.219 16.284 1.00 0.00 O ATOM 1621 CB LEU A 108 -25.726 -19.785 15.979 1.00 0.00 C ATOM 1622 CG LEU A 108 -26.477 -20.104 17.246 1.00 0.00 C ATOM 1623 CD1 LEU A 108 -27.863 -20.639 16.895 1.00 0.00 C ATOM 1624 CD2 LEU A 108 -25.687 -21.114 18.054 1.00 0.00 C ATOM 1625 H LEU A 108 -24.779 -19.070 13.741 1.00 0.00 H ATOM 1626 HA LEU A 108 -27.392 -19.157 14.786 1.00 0.00 H ATOM 1627 1HB LEU A 108 -25.586 -20.708 15.421 1.00 0.00 H ATOM 1628 2HB LEU A 108 -24.746 -19.399 16.251 1.00 0.00 H ATOM 1629 HG LEU A 108 -26.605 -19.214 17.812 1.00 0.00 H ATOM 1630 1HD1 LEU A 108 -28.407 -20.871 17.811 1.00 0.00 H ATOM 1631 2HD1 LEU A 108 -28.408 -19.893 16.332 1.00 0.00 H ATOM 1632 3HD1 LEU A 108 -27.763 -21.543 16.296 1.00 0.00 H ATOM 1633 1HD2 LEU A 108 -26.227 -21.348 18.972 1.00 0.00 H ATOM 1634 2HD2 LEU A 108 -25.554 -22.024 17.468 1.00 0.00 H ATOM 1635 3HD2 LEU A 108 -24.711 -20.697 18.302 1.00 0.00 H ATOM 1636 N SER A 109 -25.606 -16.643 15.933 1.00 0.00 N ATOM 1637 CA SER A 109 -25.766 -15.391 16.660 1.00 0.00 C ATOM 1638 C SER A 109 -26.890 -14.571 16.046 1.00 0.00 C ATOM 1639 O SER A 109 -27.743 -14.061 16.749 1.00 0.00 O ATOM 1640 CB SER A 109 -24.478 -14.593 16.640 1.00 0.00 C ATOM 1641 OG SER A 109 -24.595 -13.421 17.403 1.00 0.00 O ATOM 1642 H SER A 109 -24.670 -16.992 15.767 1.00 0.00 H ATOM 1643 HA SER A 109 -25.997 -15.618 17.701 1.00 0.00 H ATOM 1644 1HB SER A 109 -23.666 -15.203 17.033 1.00 0.00 H ATOM 1645 2HB SER A 109 -24.229 -14.336 15.618 1.00 0.00 H ATOM 1646 HG SER A 109 -24.645 -13.706 18.319 1.00 0.00 H ATOM 1647 N TYR A 110 -26.927 -14.480 14.716 1.00 0.00 N ATOM 1648 CA TYR A 110 -27.987 -13.725 14.059 1.00 0.00 C ATOM 1649 C TYR A 110 -29.342 -14.425 14.231 1.00 0.00 C ATOM 1650 O TYR A 110 -30.331 -13.758 14.526 1.00 0.00 O ATOM 1651 CB TYR A 110 -27.673 -13.532 12.577 1.00 0.00 C ATOM 1652 CG TYR A 110 -26.763 -12.343 12.363 1.00 0.00 C ATOM 1653 CD1 TYR A 110 -25.404 -12.522 12.184 1.00 0.00 C ATOM 1654 CD2 TYR A 110 -27.296 -11.065 12.345 1.00 0.00 C ATOM 1655 CE1 TYR A 110 -24.582 -11.436 11.989 1.00 0.00 C ATOM 1656 CE2 TYR A 110 -26.474 -9.975 12.150 1.00 0.00 C ATOM 1657 CZ TYR A 110 -25.119 -10.160 11.972 1.00 0.00 C ATOM 1658 OH TYR A 110 -24.296 -9.077 11.777 1.00 0.00 O ATOM 1659 H TYR A 110 -26.237 -14.978 14.171 1.00 0.00 H ATOM 1660 HA TYR A 110 -28.046 -12.736 14.516 1.00 0.00 H ATOM 1661 1HB TYR A 110 -27.195 -14.433 12.181 1.00 0.00 H ATOM 1662 2HB TYR A 110 -28.599 -13.386 12.020 1.00 0.00 H ATOM 1663 HD1 TYR A 110 -24.986 -13.509 12.196 1.00 0.00 H ATOM 1664 HD2 TYR A 110 -28.365 -10.919 12.487 1.00 0.00 H ATOM 1665 HE1 TYR A 110 -23.518 -11.581 11.850 1.00 0.00 H ATOM 1666 HE2 TYR A 110 -26.895 -8.969 12.138 1.00 0.00 H ATOM 1667 HH TYR A 110 -23.380 -9.365 11.787 1.00 0.00 H ATOM 1668 N VAL A 111 -29.342 -15.763 14.342 1.00 0.00 N ATOM 1669 CA VAL A 111 -30.605 -16.460 14.613 1.00 0.00 C ATOM 1670 C VAL A 111 -31.150 -16.085 15.987 1.00 0.00 C ATOM 1671 O VAL A 111 -32.334 -15.778 16.145 1.00 0.00 O ATOM 1672 CB VAL A 111 -30.453 -17.997 14.551 1.00 0.00 C ATOM 1673 CG1 VAL A 111 -31.721 -18.659 15.079 1.00 0.00 C ATOM 1674 CG2 VAL A 111 -30.165 -18.433 13.168 1.00 0.00 C ATOM 1675 H VAL A 111 -28.568 -16.289 13.950 1.00 0.00 H ATOM 1676 HA VAL A 111 -31.332 -16.163 13.854 1.00 0.00 H ATOM 1677 HB VAL A 111 -29.645 -18.303 15.187 1.00 0.00 H ATOM 1678 1HG1 VAL A 111 -31.612 -19.742 15.035 1.00 0.00 H ATOM 1679 2HG1 VAL A 111 -31.885 -18.352 16.109 1.00 0.00 H ATOM 1680 3HG1 VAL A 111 -32.570 -18.358 14.470 1.00 0.00 H ATOM 1681 1HG2 VAL A 111 -30.059 -19.516 13.142 1.00 0.00 H ATOM 1682 2HG2 VAL A 111 -30.976 -18.133 12.529 1.00 0.00 H ATOM 1683 3HG2 VAL A 111 -29.254 -17.978 12.832 1.00 0.00 H ATOM 1684 N ILE A 112 -30.247 -16.092 16.962 1.00 0.00 N ATOM 1685 CA ILE A 112 -30.542 -15.818 18.354 1.00 0.00 C ATOM 1686 C ILE A 112 -30.988 -14.403 18.582 1.00 0.00 C ATOM 1687 O ILE A 112 -32.052 -14.168 19.146 1.00 0.00 O ATOM 1688 CB ILE A 112 -29.328 -16.101 19.230 1.00 0.00 C ATOM 1689 CG1 ILE A 112 -29.023 -17.529 19.278 1.00 0.00 C ATOM 1690 CG2 ILE A 112 -29.566 -15.565 20.621 1.00 0.00 C ATOM 1691 CD1 ILE A 112 -27.715 -17.785 19.850 1.00 0.00 C ATOM 1692 H ILE A 112 -29.306 -16.378 16.727 1.00 0.00 H ATOM 1693 HA ILE A 112 -31.359 -16.468 18.664 1.00 0.00 H ATOM 1694 HB ILE A 112 -28.451 -15.616 18.802 1.00 0.00 H ATOM 1695 1HG1 ILE A 112 -29.771 -18.022 19.859 1.00 0.00 H ATOM 1696 2HG1 ILE A 112 -29.063 -17.935 18.268 1.00 0.00 H ATOM 1697 1HG2 ILE A 112 -28.699 -15.771 21.238 1.00 0.00 H ATOM 1698 2HG2 ILE A 112 -29.731 -14.495 20.576 1.00 0.00 H ATOM 1699 3HG2 ILE A 112 -30.442 -16.048 21.053 1.00 0.00 H ATOM 1700 1HD1 ILE A 112 -27.529 -18.853 19.867 1.00 0.00 H ATOM 1701 2HD1 ILE A 112 -26.952 -17.293 19.246 1.00 0.00 H ATOM 1702 3HD1 ILE A 112 -27.697 -17.404 20.827 1.00 0.00 H ATOM 1703 N GLY A 113 -30.263 -13.483 17.962 1.00 0.00 N ATOM 1704 CA GLY A 113 -30.536 -12.069 18.087 1.00 0.00 C ATOM 1705 C GLY A 113 -31.934 -11.745 17.587 1.00 0.00 C ATOM 1706 O GLY A 113 -32.691 -11.039 18.254 1.00 0.00 O ATOM 1707 H GLY A 113 -29.375 -13.756 17.562 1.00 0.00 H ATOM 1708 1HA GLY A 113 -30.437 -11.768 19.131 1.00 0.00 H ATOM 1709 2HA GLY A 113 -29.799 -11.503 17.521 1.00 0.00 H ATOM 1710 N THR A 114 -32.342 -12.428 16.511 1.00 0.00 N ATOM 1711 CA THR A 114 -33.666 -12.204 15.955 1.00 0.00 C ATOM 1712 C THR A 114 -34.717 -12.737 16.921 1.00 0.00 C ATOM 1713 O THR A 114 -35.598 -12.008 17.363 1.00 0.00 O ATOM 1714 CB THR A 114 -33.828 -12.875 14.572 1.00 0.00 C ATOM 1715 OG1 THR A 114 -32.904 -12.282 13.647 1.00 0.00 O ATOM 1716 CG2 THR A 114 -35.239 -12.700 14.055 1.00 0.00 C ATOM 1717 H THR A 114 -31.651 -12.900 15.941 1.00 0.00 H ATOM 1718 HA THR A 114 -33.817 -11.133 15.834 1.00 0.00 H ATOM 1719 HB THR A 114 -33.608 -13.938 14.657 1.00 0.00 H ATOM 1720 HG1 THR A 114 -32.947 -11.329 13.725 1.00 0.00 H ATOM 1721 1HG2 THR A 114 -35.327 -13.179 13.083 1.00 0.00 H ATOM 1722 2HG2 THR A 114 -35.943 -13.156 14.752 1.00 0.00 H ATOM 1723 3HG2 THR A 114 -35.460 -11.640 13.959 1.00 0.00 H ATOM 1724 N SER A 115 -34.447 -13.922 17.465 1.00 0.00 N ATOM 1725 CA SER A 115 -35.416 -14.579 18.335 1.00 0.00 C ATOM 1726 C SER A 115 -35.516 -13.869 19.682 1.00 0.00 C ATOM 1727 O SER A 115 -36.600 -13.790 20.261 1.00 0.00 O ATOM 1728 CB SER A 115 -35.017 -16.022 18.532 1.00 0.00 C ATOM 1729 OG SER A 115 -33.843 -16.117 19.257 1.00 0.00 O ATOM 1730 H SER A 115 -33.695 -14.478 17.069 1.00 0.00 H ATOM 1731 HA SER A 115 -36.396 -14.536 17.858 1.00 0.00 H ATOM 1732 1HB SER A 115 -35.800 -16.546 19.046 1.00 0.00 H ATOM 1733 2HB SER A 115 -34.887 -16.500 17.561 1.00 0.00 H ATOM 1734 HG SER A 115 -33.305 -15.368 18.991 1.00 0.00 H ATOM 1735 N SER A 116 -34.437 -13.193 20.076 1.00 0.00 N ATOM 1736 CA SER A 116 -34.392 -12.454 21.329 1.00 0.00 C ATOM 1737 C SER A 116 -35.239 -11.204 21.236 1.00 0.00 C ATOM 1738 O SER A 116 -36.109 -10.974 22.072 1.00 0.00 O ATOM 1739 CB SER A 116 -32.963 -12.083 21.676 1.00 0.00 C ATOM 1740 OG SER A 116 -32.907 -11.383 22.889 1.00 0.00 O ATOM 1741 H SER A 116 -33.561 -13.389 19.614 1.00 0.00 H ATOM 1742 HA SER A 116 -34.780 -13.082 22.126 1.00 0.00 H ATOM 1743 1HB SER A 116 -32.364 -12.973 21.747 1.00 0.00 H ATOM 1744 2HB SER A 116 -32.551 -11.483 20.894 1.00 0.00 H ATOM 1745 HG SER A 116 -31.975 -11.286 23.094 1.00 0.00 H ATOM 1746 N VAL A 117 -35.078 -10.468 20.142 1.00 0.00 N ATOM 1747 CA VAL A 117 -35.833 -9.245 19.979 1.00 0.00 C ATOM 1748 C VAL A 117 -37.316 -9.568 19.832 1.00 0.00 C ATOM 1749 O VAL A 117 -38.145 -8.933 20.468 1.00 0.00 O ATOM 1750 CB VAL A 117 -35.388 -8.428 18.759 1.00 0.00 C ATOM 1751 CG1 VAL A 117 -36.360 -7.279 18.553 1.00 0.00 C ATOM 1752 CG2 VAL A 117 -33.997 -7.936 18.950 1.00 0.00 C ATOM 1753 H VAL A 117 -34.302 -10.665 19.526 1.00 0.00 H ATOM 1754 HA VAL A 117 -35.676 -8.627 20.857 1.00 0.00 H ATOM 1755 HB VAL A 117 -35.422 -9.021 17.910 1.00 0.00 H ATOM 1756 1HG1 VAL A 117 -36.055 -6.697 17.696 1.00 0.00 H ATOM 1757 2HG1 VAL A 117 -37.363 -7.673 18.385 1.00 0.00 H ATOM 1758 3HG1 VAL A 117 -36.364 -6.649 19.429 1.00 0.00 H ATOM 1759 1HG2 VAL A 117 -33.695 -7.360 18.080 1.00 0.00 H ATOM 1760 2HG2 VAL A 117 -33.953 -7.306 19.834 1.00 0.00 H ATOM 1761 3HG2 VAL A 117 -33.337 -8.784 19.074 1.00 0.00 H ATOM 1762 N ALA A 118 -37.628 -10.676 19.138 1.00 0.00 N ATOM 1763 CA ALA A 118 -39.018 -11.094 18.915 1.00 0.00 C ATOM 1764 C ALA A 118 -39.727 -11.354 20.241 1.00 0.00 C ATOM 1765 O ALA A 118 -40.862 -10.928 20.441 1.00 0.00 O ATOM 1766 CB ALA A 118 -39.064 -12.322 18.026 1.00 0.00 C ATOM 1767 H ALA A 118 -36.911 -11.110 18.572 1.00 0.00 H ATOM 1768 HA ALA A 118 -39.544 -10.282 18.417 1.00 0.00 H ATOM 1769 1HB ALA A 118 -40.103 -12.602 17.853 1.00 0.00 H ATOM 1770 2HB ALA A 118 -38.582 -12.097 17.076 1.00 0.00 H ATOM 1771 3HB ALA A 118 -38.543 -13.143 18.512 1.00 0.00 H ATOM 1772 N ARG A 119 -38.971 -11.866 21.211 1.00 0.00 N ATOM 1773 CA ARG A 119 -39.508 -12.183 22.528 1.00 0.00 C ATOM 1774 C ARG A 119 -39.789 -10.887 23.281 1.00 0.00 C ATOM 1775 O ARG A 119 -40.868 -10.704 23.849 1.00 0.00 O ATOM 1776 CB ARG A 119 -38.488 -13.044 23.275 1.00 0.00 C ATOM 1777 CG ARG A 119 -38.789 -13.379 24.706 1.00 0.00 C ATOM 1778 CD ARG A 119 -39.925 -14.289 24.835 1.00 0.00 C ATOM 1779 NE ARG A 119 -40.206 -14.581 26.220 1.00 0.00 N ATOM 1780 CZ ARG A 119 -41.011 -13.866 26.994 1.00 0.00 C ATOM 1781 NH1 ARG A 119 -41.621 -12.806 26.514 1.00 0.00 N ATOM 1782 NH2 ARG A 119 -41.195 -14.215 28.229 1.00 0.00 N ATOM 1783 H ARG A 119 -38.088 -12.286 20.951 1.00 0.00 H ATOM 1784 HA ARG A 119 -40.434 -12.745 22.410 1.00 0.00 H ATOM 1785 1HB ARG A 119 -38.369 -13.993 22.751 1.00 0.00 H ATOM 1786 2HB ARG A 119 -37.534 -12.553 23.275 1.00 0.00 H ATOM 1787 1HG ARG A 119 -37.921 -13.856 25.151 1.00 0.00 H ATOM 1788 2HG ARG A 119 -39.025 -12.464 25.248 1.00 0.00 H ATOM 1789 1HD ARG A 119 -40.806 -13.834 24.392 1.00 0.00 H ATOM 1790 2HD ARG A 119 -39.705 -15.225 24.321 1.00 0.00 H ATOM 1791 HE ARG A 119 -39.755 -15.390 26.629 1.00 0.00 H ATOM 1792 1HH1 ARG A 119 -41.478 -12.532 25.552 1.00 0.00 H ATOM 1793 2HH1 ARG A 119 -42.233 -12.264 27.108 1.00 0.00 H ATOM 1794 1HH2 ARG A 119 -40.726 -15.032 28.602 1.00 0.00 H ATOM 1795 2HH2 ARG A 119 -41.806 -13.673 28.818 1.00 0.00 H ATOM 1796 N ALA A 120 -38.867 -9.939 23.148 1.00 0.00 N ATOM 1797 CA ALA A 120 -38.947 -8.639 23.799 1.00 0.00 C ATOM 1798 C ALA A 120 -40.145 -7.864 23.263 1.00 0.00 C ATOM 1799 O ALA A 120 -40.925 -7.293 24.029 1.00 0.00 O ATOM 1800 CB ALA A 120 -37.653 -7.892 23.569 1.00 0.00 C ATOM 1801 H ALA A 120 -37.992 -10.192 22.705 1.00 0.00 H ATOM 1802 HA ALA A 120 -39.090 -8.784 24.870 1.00 0.00 H ATOM 1803 1HB ALA A 120 -37.685 -6.922 24.033 1.00 0.00 H ATOM 1804 2HB ALA A 120 -36.832 -8.464 24.000 1.00 0.00 H ATOM 1805 3HB ALA A 120 -37.502 -7.771 22.516 1.00 0.00 H ATOM 1806 N TRP A 121 -40.371 -8.018 21.952 1.00 0.00 N ATOM 1807 CA TRP A 121 -41.419 -7.343 21.200 1.00 0.00 C ATOM 1808 C TRP A 121 -42.757 -7.832 21.674 1.00 0.00 C ATOM 1809 O TRP A 121 -43.605 -7.032 22.064 1.00 0.00 O ATOM 1810 CB TRP A 121 -41.240 -7.628 19.705 1.00 0.00 C ATOM 1811 CG TRP A 121 -42.282 -7.047 18.825 1.00 0.00 C ATOM 1812 CD1 TRP A 121 -42.368 -5.776 18.386 1.00 0.00 C ATOM 1813 CD2 TRP A 121 -43.404 -7.742 18.268 1.00 0.00 C ATOM 1814 NE1 TRP A 121 -43.461 -5.620 17.599 1.00 0.00 N ATOM 1815 CE2 TRP A 121 -44.110 -6.805 17.508 1.00 0.00 C ATOM 1816 CE3 TRP A 121 -43.863 -9.054 18.345 1.00 0.00 C ATOM 1817 CZ2 TRP A 121 -45.261 -7.135 16.825 1.00 0.00 C ATOM 1818 CZ3 TRP A 121 -45.008 -9.383 17.664 1.00 0.00 C ATOM 1819 CH2 TRP A 121 -45.695 -8.446 16.918 1.00 0.00 C ATOM 1820 H TRP A 121 -39.631 -8.437 21.413 1.00 0.00 H ATOM 1821 HA TRP A 121 -41.350 -6.278 21.356 1.00 0.00 H ATOM 1822 1HB TRP A 121 -40.275 -7.237 19.378 1.00 0.00 H ATOM 1823 2HB TRP A 121 -41.232 -8.689 19.536 1.00 0.00 H ATOM 1824 HD1 TRP A 121 -41.680 -5.000 18.622 1.00 0.00 H ATOM 1825 HE1 TRP A 121 -43.745 -4.759 17.152 1.00 0.00 H ATOM 1826 HE3 TRP A 121 -43.326 -9.802 18.930 1.00 0.00 H ATOM 1827 HZ2 TRP A 121 -45.815 -6.408 16.232 1.00 0.00 H ATOM 1828 HZ3 TRP A 121 -45.361 -10.400 17.727 1.00 0.00 H ATOM 1829 HH2 TRP A 121 -46.601 -8.750 16.393 1.00 0.00 H ATOM 1830 N SER A 122 -42.865 -9.148 21.837 1.00 0.00 N ATOM 1831 CA SER A 122 -44.115 -9.732 22.251 1.00 0.00 C ATOM 1832 C SER A 122 -44.485 -9.203 23.626 1.00 0.00 C ATOM 1833 O SER A 122 -45.608 -8.745 23.835 1.00 0.00 O ATOM 1834 CB SER A 122 -44.018 -11.248 22.283 1.00 0.00 C ATOM 1835 OG SER A 122 -45.244 -11.834 22.654 1.00 0.00 O ATOM 1836 H SER A 122 -42.167 -9.745 21.413 1.00 0.00 H ATOM 1837 HA SER A 122 -44.856 -9.449 21.527 1.00 0.00 H ATOM 1838 1HB SER A 122 -43.728 -11.591 21.311 1.00 0.00 H ATOM 1839 2HB SER A 122 -43.249 -11.556 22.984 1.00 0.00 H ATOM 1840 HG SER A 122 -45.118 -12.800 22.596 1.00 0.00 H ATOM 1841 N GLY A 123 -43.463 -9.060 24.482 1.00 0.00 N ATOM 1842 CA GLY A 123 -43.655 -8.571 25.842 1.00 0.00 C ATOM 1843 C GLY A 123 -44.269 -7.177 25.835 1.00 0.00 C ATOM 1844 O GLY A 123 -45.342 -6.966 26.409 1.00 0.00 O ATOM 1845 H GLY A 123 -42.599 -9.552 24.273 1.00 0.00 H ATOM 1846 1HA GLY A 123 -44.301 -9.257 26.389 1.00 0.00 H ATOM 1847 2HA GLY A 123 -42.697 -8.552 26.357 1.00 0.00 H ATOM 1848 N THR A 124 -43.642 -6.257 25.085 1.00 0.00 N ATOM 1849 CA THR A 124 -44.145 -4.890 24.997 1.00 0.00 C ATOM 1850 C THR A 124 -45.536 -4.835 24.442 1.00 0.00 C ATOM 1851 O THR A 124 -46.393 -4.138 24.987 1.00 0.00 O ATOM 1852 CB THR A 124 -43.267 -3.966 24.133 1.00 0.00 C ATOM 1853 OG1 THR A 124 -41.970 -3.791 24.715 1.00 0.00 O ATOM 1854 CG2 THR A 124 -43.954 -2.632 24.020 1.00 0.00 C ATOM 1855 H THR A 124 -42.729 -6.480 24.707 1.00 0.00 H ATOM 1856 HA THR A 124 -44.166 -4.470 26.001 1.00 0.00 H ATOM 1857 HB THR A 124 -43.133 -4.404 23.145 1.00 0.00 H ATOM 1858 HG1 THR A 124 -41.468 -3.168 24.195 1.00 0.00 H ATOM 1859 1HG2 THR A 124 -43.364 -1.997 23.435 1.00 0.00 H ATOM 1860 2HG2 THR A 124 -44.931 -2.756 23.555 1.00 0.00 H ATOM 1861 3HG2 THR A 124 -44.083 -2.201 25.012 1.00 0.00 H ATOM 1862 N PHE A 125 -45.799 -5.689 23.459 1.00 0.00 N ATOM 1863 CA PHE A 125 -47.073 -5.666 22.793 1.00 0.00 C ATOM 1864 C PHE A 125 -48.202 -5.924 23.746 1.00 0.00 C ATOM 1865 O PHE A 125 -49.155 -5.169 23.778 1.00 0.00 O ATOM 1866 CB PHE A 125 -47.182 -6.653 21.684 1.00 0.00 C ATOM 1867 CG PHE A 125 -48.396 -6.389 20.855 1.00 0.00 C ATOM 1868 CD1 PHE A 125 -48.324 -5.553 19.761 1.00 0.00 C ATOM 1869 CD2 PHE A 125 -49.588 -6.963 21.158 1.00 0.00 C ATOM 1870 CE1 PHE A 125 -49.432 -5.304 18.993 1.00 0.00 C ATOM 1871 CE2 PHE A 125 -50.706 -6.725 20.397 1.00 0.00 C ATOM 1872 CZ PHE A 125 -50.627 -5.891 19.311 1.00 0.00 C ATOM 1873 H PHE A 125 -45.038 -6.223 23.058 1.00 0.00 H ATOM 1874 HA PHE A 125 -47.206 -4.681 22.349 1.00 0.00 H ATOM 1875 1HB PHE A 125 -46.295 -6.602 21.060 1.00 0.00 H ATOM 1876 2HB PHE A 125 -47.229 -7.657 22.101 1.00 0.00 H ATOM 1877 HD1 PHE A 125 -47.386 -5.093 19.513 1.00 0.00 H ATOM 1878 HD2 PHE A 125 -49.639 -7.608 22.001 1.00 0.00 H ATOM 1879 HE1 PHE A 125 -49.359 -4.640 18.132 1.00 0.00 H ATOM 1880 HE2 PHE A 125 -51.652 -7.193 20.652 1.00 0.00 H ATOM 1881 HZ PHE A 125 -51.509 -5.696 18.704 1.00 0.00 H ATOM 1882 N ASP A 126 -48.006 -6.871 24.670 1.00 0.00 N ATOM 1883 CA ASP A 126 -49.062 -7.234 25.602 1.00 0.00 C ATOM 1884 C ASP A 126 -49.416 -6.035 26.490 1.00 0.00 C ATOM 1885 O ASP A 126 -50.586 -5.809 26.799 1.00 0.00 O ATOM 1886 CB ASP A 126 -48.645 -8.423 26.473 1.00 0.00 C ATOM 1887 CG ASP A 126 -49.840 -9.088 27.183 1.00 0.00 C ATOM 1888 OD1 ASP A 126 -50.691 -9.580 26.502 1.00 0.00 O ATOM 1889 OD2 ASP A 126 -49.870 -9.090 28.390 1.00 0.00 O ATOM 1890 H ASP A 126 -47.204 -7.481 24.579 1.00 0.00 H ATOM 1891 HA ASP A 126 -49.943 -7.533 25.032 1.00 0.00 H ATOM 1892 1HB ASP A 126 -48.145 -9.168 25.854 1.00 0.00 H ATOM 1893 2HB ASP A 126 -47.930 -8.089 27.226 1.00 0.00 H ATOM 1894 N GLU A 127 -48.411 -5.202 26.818 1.00 0.00 N ATOM 1895 CA GLU A 127 -48.696 -4.033 27.640 1.00 0.00 C ATOM 1896 C GLU A 127 -49.474 -3.001 26.838 1.00 0.00 C ATOM 1897 O GLU A 127 -50.404 -2.380 27.356 1.00 0.00 O ATOM 1898 CB GLU A 127 -47.416 -3.394 28.184 1.00 0.00 C ATOM 1899 CG GLU A 127 -46.703 -4.205 29.250 1.00 0.00 C ATOM 1900 CD GLU A 127 -47.550 -4.386 30.493 1.00 0.00 C ATOM 1901 OE1 GLU A 127 -48.078 -3.403 30.991 1.00 0.00 O ATOM 1902 OE2 GLU A 127 -47.674 -5.501 30.947 1.00 0.00 O ATOM 1903 H GLU A 127 -47.450 -5.488 26.655 1.00 0.00 H ATOM 1904 HA GLU A 127 -49.308 -4.340 28.490 1.00 0.00 H ATOM 1905 1HB GLU A 127 -46.713 -3.231 27.366 1.00 0.00 H ATOM 1906 2HB GLU A 127 -47.650 -2.420 28.612 1.00 0.00 H ATOM 1907 1HG GLU A 127 -46.453 -5.185 28.839 1.00 0.00 H ATOM 1908 2HG GLU A 127 -45.778 -3.706 29.511 1.00 0.00 H ATOM 1909 N LEU A 128 -49.148 -2.875 25.547 1.00 0.00 N ATOM 1910 CA LEU A 128 -49.821 -1.914 24.687 1.00 0.00 C ATOM 1911 C LEU A 128 -51.250 -2.366 24.440 1.00 0.00 C ATOM 1912 O LEU A 128 -52.174 -1.565 24.470 1.00 0.00 O ATOM 1913 CB LEU A 128 -49.108 -1.739 23.344 1.00 0.00 C ATOM 1914 CG LEU A 128 -49.752 -0.679 22.401 1.00 0.00 C ATOM 1915 CD1 LEU A 128 -49.814 0.658 23.101 1.00 0.00 C ATOM 1916 CD2 LEU A 128 -48.955 -0.584 21.141 1.00 0.00 C ATOM 1917 H LEU A 128 -48.300 -3.321 25.215 1.00 0.00 H ATOM 1918 HA LEU A 128 -49.826 -0.945 25.182 1.00 0.00 H ATOM 1919 1HB LEU A 128 -48.078 -1.446 23.532 1.00 0.00 H ATOM 1920 2HB LEU A 128 -49.099 -2.696 22.823 1.00 0.00 H ATOM 1921 HG LEU A 128 -50.776 -0.974 22.160 1.00 0.00 H ATOM 1922 1HD1 LEU A 128 -50.261 1.383 22.442 1.00 0.00 H ATOM 1923 2HD1 LEU A 128 -50.415 0.569 24.001 1.00 0.00 H ATOM 1924 3HD1 LEU A 128 -48.820 0.975 23.364 1.00 0.00 H ATOM 1925 1HD2 LEU A 128 -49.406 0.157 20.480 1.00 0.00 H ATOM 1926 2HD2 LEU A 128 -47.934 -0.284 21.384 1.00 0.00 H ATOM 1927 3HD2 LEU A 128 -48.949 -1.556 20.649 1.00 0.00 H ATOM 1928 N LEU A 129 -51.416 -3.680 24.283 1.00 0.00 N ATOM 1929 CA LEU A 129 -52.688 -4.327 23.998 1.00 0.00 C ATOM 1930 C LEU A 129 -53.682 -3.945 25.096 1.00 0.00 C ATOM 1931 O LEU A 129 -54.784 -3.490 24.827 1.00 0.00 O ATOM 1932 CB LEU A 129 -52.520 -5.854 23.930 1.00 0.00 C ATOM 1933 CG LEU A 129 -53.771 -6.662 23.539 1.00 0.00 C ATOM 1934 CD1 LEU A 129 -54.235 -6.238 22.172 1.00 0.00 C ATOM 1935 CD2 LEU A 129 -53.422 -8.154 23.578 1.00 0.00 C ATOM 1936 H LEU A 129 -50.587 -4.234 24.159 1.00 0.00 H ATOM 1937 HA LEU A 129 -53.064 -3.966 23.040 1.00 0.00 H ATOM 1938 1HB LEU A 129 -51.746 -6.084 23.207 1.00 0.00 H ATOM 1939 2HB LEU A 129 -52.198 -6.212 24.894 1.00 0.00 H ATOM 1940 HG LEU A 129 -54.574 -6.461 24.231 1.00 0.00 H ATOM 1941 1HD1 LEU A 129 -55.120 -6.811 21.895 1.00 0.00 H ATOM 1942 2HD1 LEU A 129 -54.474 -5.187 22.188 1.00 0.00 H ATOM 1943 3HD1 LEU A 129 -53.456 -6.419 21.454 1.00 0.00 H ATOM 1944 1HD2 LEU A 129 -54.298 -8.740 23.304 1.00 0.00 H ATOM 1945 2HD2 LEU A 129 -52.618 -8.357 22.876 1.00 0.00 H ATOM 1946 3HD2 LEU A 129 -53.102 -8.428 24.582 1.00 0.00 H ATOM 1947 N ASN A 130 -53.170 -3.828 26.326 1.00 0.00 N ATOM 1948 CA ASN A 130 -54.022 -3.396 27.432 1.00 0.00 C ATOM 1949 C ASN A 130 -54.348 -1.898 27.376 1.00 0.00 C ATOM 1950 O ASN A 130 -55.483 -1.491 27.158 1.00 0.00 O ATOM 1951 CB ASN A 130 -53.400 -3.728 28.761 1.00 0.00 C ATOM 1952 CG ASN A 130 -54.305 -3.357 29.899 1.00 0.00 C ATOM 1953 OD1 ASN A 130 -55.441 -3.831 29.986 1.00 0.00 O ATOM 1954 ND2 ASN A 130 -53.823 -2.513 30.777 1.00 0.00 N ATOM 1955 H ASN A 130 -52.294 -4.299 26.530 1.00 0.00 H ATOM 1956 HA ASN A 130 -54.965 -3.930 27.365 1.00 0.00 H ATOM 1957 1HB ASN A 130 -53.187 -4.794 28.798 1.00 0.00 H ATOM 1958 2HB ASN A 130 -52.455 -3.199 28.865 1.00 0.00 H ATOM 1959 1HD2 ASN A 130 -54.381 -2.230 31.556 1.00 0.00 H ATOM 1960 2HD2 ASN A 130 -52.897 -2.153 30.667 1.00 0.00 H ATOM 1961 N LYS A 131 -53.344 -1.112 27.002 1.00 0.00 N ATOM 1962 CA LYS A 131 -53.540 0.340 26.925 1.00 0.00 C ATOM 1963 C LYS A 131 -54.413 0.773 25.743 1.00 0.00 C ATOM 1964 O LYS A 131 -55.339 1.569 25.908 1.00 0.00 O ATOM 1965 CB LYS A 131 -52.197 1.077 26.844 1.00 0.00 C ATOM 1966 CG LYS A 131 -52.337 2.578 26.565 1.00 0.00 C ATOM 1967 CD LYS A 131 -53.067 3.313 27.679 1.00 0.00 C ATOM 1968 CE LYS A 131 -53.196 4.805 27.355 1.00 0.00 C ATOM 1969 NZ LYS A 131 -53.985 5.541 28.386 1.00 0.00 N ATOM 1970 H LYS A 131 -52.407 -1.499 26.958 1.00 0.00 H ATOM 1971 HA LYS A 131 -54.077 0.655 27.818 1.00 0.00 H ATOM 1972 1HB LYS A 131 -51.654 0.953 27.781 1.00 0.00 H ATOM 1973 2HB LYS A 131 -51.590 0.640 26.058 1.00 0.00 H ATOM 1974 1HG LYS A 131 -51.344 3.017 26.453 1.00 0.00 H ATOM 1975 2HG LYS A 131 -52.889 2.725 25.636 1.00 0.00 H ATOM 1976 1HD LYS A 131 -54.063 2.885 27.806 1.00 0.00 H ATOM 1977 2HD LYS A 131 -52.518 3.195 28.614 1.00 0.00 H ATOM 1978 1HE LYS A 131 -52.199 5.246 27.295 1.00 0.00 H ATOM 1979 2HE LYS A 131 -53.685 4.920 26.390 1.00 0.00 H ATOM 1980 1HZ LYS A 131 -54.045 6.516 28.133 1.00 0.00 H ATOM 1981 2HZ LYS A 131 -54.916 5.150 28.439 1.00 0.00 H ATOM 1982 3HZ LYS A 131 -53.533 5.453 29.284 1.00 0.00 H ATOM 1983 N GLN A 132 -54.166 0.196 24.576 1.00 0.00 N ATOM 1984 CA GLN A 132 -54.823 0.625 23.347 1.00 0.00 C ATOM 1985 C GLN A 132 -56.170 -0.060 23.113 1.00 0.00 C ATOM 1986 O GLN A 132 -57.124 0.573 22.659 1.00 0.00 O ATOM 1987 CB GLN A 132 -53.898 0.359 22.158 1.00 0.00 C ATOM 1988 CG GLN A 132 -54.433 0.838 20.831 1.00 0.00 C ATOM 1989 CD GLN A 132 -53.427 0.662 19.713 1.00 0.00 C ATOM 1990 OE1 GLN A 132 -52.216 0.616 19.949 1.00 0.00 O ATOM 1991 NE2 GLN A 132 -53.922 0.565 18.483 1.00 0.00 N ATOM 1992 H GLN A 132 -53.396 -0.447 24.511 1.00 0.00 H ATOM 1993 HA GLN A 132 -55.031 1.692 23.428 1.00 0.00 H ATOM 1994 1HB GLN A 132 -52.937 0.850 22.328 1.00 0.00 H ATOM 1995 2HB GLN A 132 -53.710 -0.713 22.077 1.00 0.00 H ATOM 1996 1HG GLN A 132 -55.326 0.264 20.584 1.00 0.00 H ATOM 1997 2HG GLN A 132 -54.679 1.896 20.911 1.00 0.00 H ATOM 1998 1HE2 GLN A 132 -53.305 0.448 17.703 1.00 0.00 H ATOM 1999 2HE2 GLN A 132 -54.909 0.609 18.337 1.00 0.00 H ATOM 2000 N ILE A 133 -56.230 -1.352 23.388 1.00 0.00 N ATOM 2001 CA ILE A 133 -57.417 -2.159 23.123 1.00 0.00 C ATOM 2002 C ILE A 133 -58.219 -2.466 24.388 1.00 0.00 C ATOM 2003 O ILE A 133 -59.439 -2.295 24.411 1.00 0.00 O ATOM 2004 CB ILE A 133 -57.028 -3.482 22.446 1.00 0.00 C ATOM 2005 CG1 ILE A 133 -56.244 -3.173 21.160 1.00 0.00 C ATOM 2006 CG2 ILE A 133 -58.254 -4.304 22.157 1.00 0.00 C ATOM 2007 CD1 ILE A 133 -56.997 -2.314 20.180 1.00 0.00 C ATOM 2008 H ILE A 133 -55.442 -1.799 23.826 1.00 0.00 H ATOM 2009 HA ILE A 133 -58.053 -1.614 22.428 1.00 0.00 H ATOM 2010 HB ILE A 133 -56.370 -4.049 23.101 1.00 0.00 H ATOM 2011 1HG1 ILE A 133 -55.314 -2.666 21.426 1.00 0.00 H ATOM 2012 2HG1 ILE A 133 -55.985 -4.109 20.670 1.00 0.00 H ATOM 2013 1HG2 ILE A 133 -57.962 -5.238 21.677 1.00 0.00 H ATOM 2014 2HG2 ILE A 133 -58.768 -4.521 23.082 1.00 0.00 H ATOM 2015 3HG2 ILE A 133 -58.917 -3.749 21.495 1.00 0.00 H ATOM 2016 1HD1 ILE A 133 -56.378 -2.140 19.299 1.00 0.00 H ATOM 2017 2HD1 ILE A 133 -57.915 -2.819 19.884 1.00 0.00 H ATOM 2018 3HD1 ILE A 133 -57.240 -1.361 20.644 1.00 0.00 H ATOM 2019 N GLY A 134 -57.519 -2.769 25.477 1.00 0.00 N ATOM 2020 CA GLY A 134 -58.177 -3.180 26.713 1.00 0.00 C ATOM 2021 C GLY A 134 -58.074 -4.679 26.892 1.00 0.00 C ATOM 2022 O GLY A 134 -58.934 -5.293 27.526 1.00 0.00 O ATOM 2023 H GLY A 134 -56.527 -2.941 25.374 1.00 0.00 H ATOM 2024 1HA GLY A 134 -57.732 -2.681 27.571 1.00 0.00 H ATOM 2025 2HA GLY A 134 -59.223 -2.879 26.691 1.00 0.00 H ATOM 2026 N GLN A 135 -57.178 -5.292 26.123 1.00 0.00 N ATOM 2027 CA GLN A 135 -57.009 -6.743 26.214 1.00 0.00 C ATOM 2028 C GLN A 135 -55.623 -7.217 26.633 1.00 0.00 C ATOM 2029 O GLN A 135 -54.648 -6.475 26.601 1.00 0.00 O ATOM 2030 CB GLN A 135 -57.358 -7.396 24.872 1.00 0.00 C ATOM 2031 CG GLN A 135 -58.823 -7.282 24.478 1.00 0.00 C ATOM 2032 CD GLN A 135 -59.104 -7.890 23.121 1.00 0.00 C ATOM 2033 OE1 GLN A 135 -58.264 -7.846 22.218 1.00 0.00 O ATOM 2034 NE2 GLN A 135 -60.291 -8.466 22.966 1.00 0.00 N ATOM 2035 H GLN A 135 -56.418 -4.730 25.735 1.00 0.00 H ATOM 2036 HA GLN A 135 -57.670 -7.106 27.001 1.00 0.00 H ATOM 2037 1HB GLN A 135 -56.762 -6.939 24.081 1.00 0.00 H ATOM 2038 2HB GLN A 135 -57.101 -8.455 24.905 1.00 0.00 H ATOM 2039 1HG GLN A 135 -59.428 -7.803 25.218 1.00 0.00 H ATOM 2040 2HG GLN A 135 -59.101 -6.237 24.444 1.00 0.00 H ATOM 2041 1HE2 GLN A 135 -60.534 -8.885 22.089 1.00 0.00 H ATOM 2042 2HE2 GLN A 135 -60.943 -8.480 23.724 1.00 0.00 H ATOM 2043 N PHE A 136 -55.552 -8.494 26.995 1.00 0.00 N ATOM 2044 CA PHE A 136 -54.306 -9.201 27.261 1.00 0.00 C ATOM 2045 C PHE A 136 -54.258 -10.474 26.428 1.00 0.00 C ATOM 2046 O PHE A 136 -55.300 -11.026 26.076 1.00 0.00 O ATOM 2047 CB PHE A 136 -54.141 -9.554 28.737 1.00 0.00 C ATOM 2048 CG PHE A 136 -54.062 -8.394 29.677 1.00 0.00 C ATOM 2049 CD1 PHE A 136 -55.206 -7.849 30.235 1.00 0.00 C ATOM 2050 CD2 PHE A 136 -52.834 -7.839 30.005 1.00 0.00 C ATOM 2051 CE1 PHE A 136 -55.123 -6.779 31.100 1.00 0.00 C ATOM 2052 CE2 PHE A 136 -52.747 -6.772 30.869 1.00 0.00 C ATOM 2053 CZ PHE A 136 -53.892 -6.239 31.417 1.00 0.00 C ATOM 2054 H PHE A 136 -56.418 -9.003 27.090 1.00 0.00 H ATOM 2055 HA PHE A 136 -53.471 -8.565 26.965 1.00 0.00 H ATOM 2056 1HB PHE A 136 -54.978 -10.172 29.057 1.00 0.00 H ATOM 2057 2HB PHE A 136 -53.230 -10.139 28.868 1.00 0.00 H ATOM 2058 HD1 PHE A 136 -56.177 -8.278 29.983 1.00 0.00 H ATOM 2059 HD2 PHE A 136 -51.934 -8.261 29.571 1.00 0.00 H ATOM 2060 HE1 PHE A 136 -56.029 -6.357 31.534 1.00 0.00 H ATOM 2061 HE2 PHE A 136 -51.773 -6.347 31.118 1.00 0.00 H ATOM 2062 HZ PHE A 136 -53.825 -5.393 32.100 1.00 0.00 H ATOM 2063 N PHE A 137 -53.063 -10.963 26.134 1.00 0.00 N ATOM 2064 CA PHE A 137 -52.943 -12.272 25.499 1.00 0.00 C ATOM 2065 C PHE A 137 -53.308 -13.401 26.447 1.00 0.00 C ATOM 2066 O PHE A 137 -53.060 -13.316 27.648 1.00 0.00 O ATOM 2067 CB PHE A 137 -51.534 -12.515 24.967 1.00 0.00 C ATOM 2068 CG PHE A 137 -51.210 -11.732 23.782 1.00 0.00 C ATOM 2069 CD1 PHE A 137 -50.135 -10.886 23.776 1.00 0.00 C ATOM 2070 CD2 PHE A 137 -51.989 -11.837 22.646 1.00 0.00 C ATOM 2071 CE1 PHE A 137 -49.835 -10.159 22.673 1.00 0.00 C ATOM 2072 CE2 PHE A 137 -51.690 -11.108 21.536 1.00 0.00 C ATOM 2073 CZ PHE A 137 -50.618 -10.272 21.546 1.00 0.00 C ATOM 2074 H PHE A 137 -52.231 -10.430 26.380 1.00 0.00 H ATOM 2075 HA PHE A 137 -53.620 -12.303 24.645 1.00 0.00 H ATOM 2076 1HB PHE A 137 -50.807 -12.274 25.743 1.00 0.00 H ATOM 2077 2HB PHE A 137 -51.413 -13.571 24.722 1.00 0.00 H ATOM 2078 HD1 PHE A 137 -49.520 -10.804 24.667 1.00 0.00 H ATOM 2079 HD2 PHE A 137 -52.847 -12.508 22.645 1.00 0.00 H ATOM 2080 HE1 PHE A 137 -48.978 -9.491 22.682 1.00 0.00 H ATOM 2081 HE2 PHE A 137 -52.306 -11.193 20.641 1.00 0.00 H ATOM 2082 HZ PHE A 137 -50.388 -9.700 20.669 1.00 0.00 H ATOM 2083 N LYS A 138 -53.868 -14.473 25.895 1.00 0.00 N ATOM 2084 CA LYS A 138 -54.153 -15.668 26.680 1.00 0.00 C ATOM 2085 C LYS A 138 -52.886 -16.101 27.392 1.00 0.00 C ATOM 2086 O LYS A 138 -51.872 -16.352 26.749 1.00 0.00 O ATOM 2087 CB LYS A 138 -54.682 -16.787 25.779 1.00 0.00 C ATOM 2088 CG LYS A 138 -55.084 -18.068 26.516 1.00 0.00 C ATOM 2089 CD LYS A 138 -55.770 -19.057 25.572 1.00 0.00 C ATOM 2090 CE LYS A 138 -56.205 -20.322 26.302 1.00 0.00 C ATOM 2091 NZ LYS A 138 -57.028 -21.212 25.432 1.00 0.00 N ATOM 2092 H LYS A 138 -54.082 -14.464 24.909 1.00 0.00 H ATOM 2093 HA LYS A 138 -54.936 -15.437 27.402 1.00 0.00 H ATOM 2094 1HB LYS A 138 -55.556 -16.431 25.233 1.00 0.00 H ATOM 2095 2HB LYS A 138 -53.919 -17.051 25.043 1.00 0.00 H ATOM 2096 1HG LYS A 138 -54.195 -18.538 26.938 1.00 0.00 H ATOM 2097 2HG LYS A 138 -55.764 -17.823 27.330 1.00 0.00 H ATOM 2098 1HD LYS A 138 -56.649 -18.586 25.130 1.00 0.00 H ATOM 2099 2HD LYS A 138 -55.094 -19.333 24.776 1.00 0.00 H ATOM 2100 1HE LYS A 138 -55.321 -20.863 26.629 1.00 0.00 H ATOM 2101 2HE LYS A 138 -56.788 -20.044 27.179 1.00 0.00 H ATOM 2102 1HZ LYS A 138 -57.296 -22.037 25.951 1.00 0.00 H ATOM 2103 2HZ LYS A 138 -57.857 -20.719 25.134 1.00 0.00 H ATOM 2104 3HZ LYS A 138 -56.489 -21.485 24.622 1.00 0.00 H ATOM 2105 N THR A 139 -53.000 -16.327 28.701 1.00 0.00 N ATOM 2106 CA THR A 139 -51.863 -16.656 29.562 1.00 0.00 C ATOM 2107 C THR A 139 -50.911 -17.691 28.999 1.00 0.00 C ATOM 2108 O THR A 139 -49.753 -17.403 28.697 1.00 0.00 O ATOM 2109 CB THR A 139 -52.345 -17.150 30.938 1.00 0.00 C ATOM 2110 OG1 THR A 139 -53.093 -16.112 31.585 1.00 0.00 O ATOM 2111 CG2 THR A 139 -51.158 -17.537 31.805 1.00 0.00 C ATOM 2112 H THR A 139 -53.897 -16.173 29.139 1.00 0.00 H ATOM 2113 HA THR A 139 -51.275 -15.747 29.699 1.00 0.00 H ATOM 2114 HB THR A 139 -52.994 -18.018 30.803 1.00 0.00 H ATOM 2115 HG1 THR A 139 -53.853 -15.881 31.046 1.00 0.00 H ATOM 2116 1HG2 THR A 139 -51.512 -17.885 32.774 1.00 0.00 H ATOM 2117 2HG2 THR A 139 -50.598 -18.330 31.317 1.00 0.00 H ATOM 2118 3HG2 THR A 139 -50.512 -16.671 31.945 1.00 0.00 H ATOM 2119 N TYR A 140 -51.498 -18.708 28.403 1.00 0.00 N ATOM 2120 CA TYR A 140 -50.730 -19.810 27.881 1.00 0.00 C ATOM 2121 C TYR A 140 -49.826 -19.499 26.703 1.00 0.00 C ATOM 2122 O TYR A 140 -48.771 -20.103 26.559 1.00 0.00 O ATOM 2123 CB TYR A 140 -51.670 -20.926 27.491 1.00 0.00 C ATOM 2124 CG TYR A 140 -52.182 -21.692 28.658 1.00 0.00 C ATOM 2125 CD1 TYR A 140 -53.480 -21.508 29.082 1.00 0.00 C ATOM 2126 CD2 TYR A 140 -51.361 -22.580 29.306 1.00 0.00 C ATOM 2127 CE1 TYR A 140 -53.957 -22.217 30.164 1.00 0.00 C ATOM 2128 CE2 TYR A 140 -51.826 -23.289 30.380 1.00 0.00 C ATOM 2129 CZ TYR A 140 -53.119 -23.114 30.814 1.00 0.00 C ATOM 2130 OH TYR A 140 -53.588 -23.826 31.894 1.00 0.00 O ATOM 2131 H TYR A 140 -52.501 -18.798 28.461 1.00 0.00 H ATOM 2132 HA TYR A 140 -50.075 -20.147 28.672 1.00 0.00 H ATOM 2133 1HB TYR A 140 -52.517 -20.514 26.950 1.00 0.00 H ATOM 2134 2HB TYR A 140 -51.161 -21.605 26.829 1.00 0.00 H ATOM 2135 HD1 TYR A 140 -54.128 -20.801 28.564 1.00 0.00 H ATOM 2136 HD2 TYR A 140 -50.337 -22.721 28.967 1.00 0.00 H ATOM 2137 HE1 TYR A 140 -54.982 -22.073 30.502 1.00 0.00 H ATOM 2138 HE2 TYR A 140 -51.169 -23.993 30.893 1.00 0.00 H ATOM 2139 HH TYR A 140 -52.896 -24.412 32.213 1.00 0.00 H ATOM 2140 N PHE A 141 -50.128 -18.472 25.921 1.00 0.00 N ATOM 2141 CA PHE A 141 -49.277 -18.247 24.766 1.00 0.00 C ATOM 2142 C PHE A 141 -48.521 -16.931 24.852 1.00 0.00 C ATOM 2143 O PHE A 141 -47.902 -16.480 23.885 1.00 0.00 O ATOM 2144 CB PHE A 141 -50.117 -18.275 23.507 1.00 0.00 C ATOM 2145 CG PHE A 141 -50.717 -19.614 23.292 1.00 0.00 C ATOM 2146 CD1 PHE A 141 -51.987 -19.895 23.749 1.00 0.00 C ATOM 2147 CD2 PHE A 141 -50.017 -20.594 22.636 1.00 0.00 C ATOM 2148 CE1 PHE A 141 -52.548 -21.138 23.552 1.00 0.00 C ATOM 2149 CE2 PHE A 141 -50.570 -21.842 22.432 1.00 0.00 C ATOM 2150 CZ PHE A 141 -51.840 -22.113 22.893 1.00 0.00 C ATOM 2151 H PHE A 141 -50.901 -17.858 26.128 1.00 0.00 H ATOM 2152 HA PHE A 141 -48.535 -19.024 24.750 1.00 0.00 H ATOM 2153 1HB PHE A 141 -50.909 -17.530 23.581 1.00 0.00 H ATOM 2154 2HB PHE A 141 -49.502 -18.013 22.655 1.00 0.00 H ATOM 2155 HD1 PHE A 141 -52.546 -19.121 24.270 1.00 0.00 H ATOM 2156 HD2 PHE A 141 -49.015 -20.376 22.275 1.00 0.00 H ATOM 2157 HE1 PHE A 141 -53.554 -21.344 23.919 1.00 0.00 H ATOM 2158 HE2 PHE A 141 -50.004 -22.612 21.908 1.00 0.00 H ATOM 2159 HZ PHE A 141 -52.281 -23.096 22.735 1.00 0.00 H ATOM 2160 N LYS A 142 -48.523 -16.353 26.038 1.00 0.00 N ATOM 2161 CA LYS A 142 -47.877 -15.075 26.280 1.00 0.00 C ATOM 2162 C LYS A 142 -46.367 -15.188 26.462 1.00 0.00 C ATOM 2163 O LYS A 142 -45.640 -14.208 26.296 1.00 0.00 O ATOM 2164 CB LYS A 142 -48.499 -14.412 27.511 1.00 0.00 C ATOM 2165 CG LYS A 142 -48.079 -12.963 27.742 1.00 0.00 C ATOM 2166 CD LYS A 142 -48.694 -12.413 29.027 1.00 0.00 C ATOM 2167 CE LYS A 142 -50.201 -12.340 28.955 1.00 0.00 C ATOM 2168 NZ LYS A 142 -50.773 -11.637 30.147 1.00 0.00 N ATOM 2169 H LYS A 142 -48.978 -16.812 26.819 1.00 0.00 H ATOM 2170 HA LYS A 142 -48.034 -14.442 25.406 1.00 0.00 H ATOM 2171 1HB LYS A 142 -49.588 -14.432 27.423 1.00 0.00 H ATOM 2172 2HB LYS A 142 -48.230 -14.980 28.403 1.00 0.00 H ATOM 2173 1HG LYS A 142 -46.993 -12.908 27.812 1.00 0.00 H ATOM 2174 2HG LYS A 142 -48.403 -12.351 26.899 1.00 0.00 H ATOM 2175 1HD LYS A 142 -48.418 -13.054 29.866 1.00 0.00 H ATOM 2176 2HD LYS A 142 -48.309 -11.409 29.215 1.00 0.00 H ATOM 2177 1HE LYS A 142 -50.493 -11.807 28.050 1.00 0.00 H ATOM 2178 2HE LYS A 142 -50.606 -13.351 28.906 1.00 0.00 H ATOM 2179 1HZ LYS A 142 -51.780 -11.604 30.069 1.00 0.00 H ATOM 2180 2HZ LYS A 142 -50.516 -12.135 30.988 1.00 0.00 H ATOM 2181 3HZ LYS A 142 -50.409 -10.696 30.189 1.00 0.00 H ATOM 2182 N MET A 143 -45.910 -16.369 26.867 1.00 0.00 N ATOM 2183 CA MET A 143 -44.503 -16.594 27.198 1.00 0.00 C ATOM 2184 C MET A 143 -43.926 -17.822 26.520 1.00 0.00 C ATOM 2185 O MET A 143 -44.614 -18.520 25.790 1.00 0.00 O ATOM 2186 CB MET A 143 -44.345 -16.713 28.710 1.00 0.00 C ATOM 2187 CG MET A 143 -44.731 -15.491 29.507 1.00 0.00 C ATOM 2188 SD MET A 143 -44.450 -15.706 31.266 1.00 0.00 S ATOM 2189 CE MET A 143 -42.664 -15.801 31.335 1.00 0.00 C ATOM 2190 H MET A 143 -46.565 -17.126 26.997 1.00 0.00 H ATOM 2191 HA MET A 143 -43.927 -15.737 26.848 1.00 0.00 H ATOM 2192 1HB MET A 143 -44.950 -17.534 29.067 1.00 0.00 H ATOM 2193 2HB MET A 143 -43.309 -16.939 28.955 1.00 0.00 H ATOM 2194 1HG MET A 143 -44.152 -14.637 29.166 1.00 0.00 H ATOM 2195 2HG MET A 143 -45.777 -15.271 29.353 1.00 0.00 H ATOM 2196 1HE MET A 143 -42.346 -15.935 32.368 1.00 0.00 H ATOM 2197 2HE MET A 143 -42.321 -16.648 30.735 1.00 0.00 H ATOM 2198 3HE MET A 143 -42.236 -14.881 30.940 1.00 0.00 H ATOM 2199 N ASN A 144 -42.620 -17.996 26.681 1.00 0.00 N ATOM 2200 CA ASN A 144 -41.884 -19.119 26.130 1.00 0.00 C ATOM 2201 C ASN A 144 -42.370 -20.443 26.682 1.00 0.00 C ATOM 2202 O ASN A 144 -42.792 -20.520 27.828 1.00 0.00 O ATOM 2203 CB ASN A 144 -40.417 -18.933 26.401 1.00 0.00 C ATOM 2204 CG ASN A 144 -40.112 -18.847 27.856 1.00 0.00 C ATOM 2205 OD1 ASN A 144 -39.967 -19.859 28.554 1.00 0.00 O ATOM 2206 ND2 ASN A 144 -40.012 -17.641 28.333 1.00 0.00 N ATOM 2207 H ASN A 144 -42.121 -17.354 27.279 1.00 0.00 H ATOM 2208 HA ASN A 144 -42.036 -19.134 25.048 1.00 0.00 H ATOM 2209 1HB ASN A 144 -39.877 -19.750 25.981 1.00 0.00 H ATOM 2210 2HB ASN A 144 -40.069 -18.023 25.912 1.00 0.00 H ATOM 2211 1HD2 ASN A 144 -39.805 -17.470 29.317 1.00 0.00 H ATOM 2212 2HD2 ASN A 144 -40.139 -16.858 27.724 1.00 0.00 H ATOM 2213 N TYR A 145 -42.300 -21.484 25.865 1.00 0.00 N ATOM 2214 CA TYR A 145 -42.739 -22.807 26.284 1.00 0.00 C ATOM 2215 C TYR A 145 -41.952 -23.366 27.458 1.00 0.00 C ATOM 2216 O TYR A 145 -40.720 -23.365 27.450 1.00 0.00 O ATOM 2217 CB TYR A 145 -42.667 -23.795 25.125 1.00 0.00 C ATOM 2218 CG TYR A 145 -43.121 -25.191 25.507 1.00 0.00 C ATOM 2219 CD1 TYR A 145 -44.470 -25.481 25.606 1.00 0.00 C ATOM 2220 CD2 TYR A 145 -42.181 -26.180 25.758 1.00 0.00 C ATOM 2221 CE1 TYR A 145 -44.885 -26.747 25.953 1.00 0.00 C ATOM 2222 CE2 TYR A 145 -42.595 -27.452 26.108 1.00 0.00 C ATOM 2223 CZ TYR A 145 -43.943 -27.736 26.204 1.00 0.00 C ATOM 2224 OH TYR A 145 -44.357 -29.003 26.551 1.00 0.00 O ATOM 2225 H TYR A 145 -41.922 -21.361 24.937 1.00 0.00 H ATOM 2226 HA TYR A 145 -43.772 -22.725 26.614 1.00 0.00 H ATOM 2227 1HB TYR A 145 -43.290 -23.439 24.302 1.00 0.00 H ATOM 2228 2HB TYR A 145 -41.642 -23.852 24.759 1.00 0.00 H ATOM 2229 HD1 TYR A 145 -45.198 -24.717 25.412 1.00 0.00 H ATOM 2230 HD2 TYR A 145 -41.118 -25.954 25.683 1.00 0.00 H ATOM 2231 HE1 TYR A 145 -45.950 -26.969 26.029 1.00 0.00 H ATOM 2232 HE2 TYR A 145 -41.857 -28.229 26.305 1.00 0.00 H ATOM 2233 HH TYR A 145 -45.311 -29.006 26.663 1.00 0.00 H ATOM 2234 N THR A 146 -42.672 -23.917 28.427 1.00 0.00 N ATOM 2235 CA THR A 146 -42.054 -24.544 29.592 1.00 0.00 C ATOM 2236 C THR A 146 -42.665 -25.906 29.820 1.00 0.00 C ATOM 2237 O THR A 146 -43.685 -26.246 29.221 1.00 0.00 O ATOM 2238 CB THR A 146 -42.190 -23.711 30.881 1.00 0.00 C ATOM 2239 OG1 THR A 146 -43.557 -23.672 31.283 1.00 0.00 O ATOM 2240 CG2 THR A 146 -41.694 -22.297 30.657 1.00 0.00 C ATOM 2241 H THR A 146 -43.680 -23.806 28.402 1.00 0.00 H ATOM 2242 HA THR A 146 -40.987 -24.656 29.405 1.00 0.00 H ATOM 2243 HB THR A 146 -41.605 -24.173 31.674 1.00 0.00 H ATOM 2244 HG1 THR A 146 -43.899 -24.567 31.345 1.00 0.00 H ATOM 2245 1HG2 THR A 146 -41.798 -21.726 31.578 1.00 0.00 H ATOM 2246 2HG2 THR A 146 -40.646 -22.320 30.362 1.00 0.00 H ATOM 2247 3HG2 THR A 146 -42.273 -21.832 29.881 1.00 0.00 H ATOM 2248 N GLY A 147 -42.043 -26.682 30.702 1.00 0.00 N ATOM 2249 CA GLY A 147 -42.539 -28.006 31.036 1.00 0.00 C ATOM 2250 C GLY A 147 -43.938 -27.969 31.651 1.00 0.00 C ATOM 2251 O GLY A 147 -44.725 -28.896 31.453 1.00 0.00 O ATOM 2252 H GLY A 147 -41.212 -26.341 31.164 1.00 0.00 H ATOM 2253 1HA GLY A 147 -42.561 -28.620 30.135 1.00 0.00 H ATOM 2254 2HA GLY A 147 -41.853 -28.483 31.735 1.00 0.00 H ATOM 2255 N LEU A 148 -44.256 -26.898 32.395 1.00 0.00 N ATOM 2256 CA LEU A 148 -45.553 -26.817 33.050 1.00 0.00 C ATOM 2257 C LEU A 148 -46.304 -25.487 32.919 1.00 0.00 C ATOM 2258 O LEU A 148 -45.780 -24.420 33.235 1.00 0.00 O ATOM 2259 CB LEU A 148 -45.372 -27.128 34.542 1.00 0.00 C ATOM 2260 CG LEU A 148 -46.640 -27.018 35.409 1.00 0.00 C ATOM 2261 CD1 LEU A 148 -47.644 -28.083 34.977 1.00 0.00 C ATOM 2262 CD2 LEU A 148 -46.267 -27.178 36.862 1.00 0.00 C ATOM 2263 H LEU A 148 -43.589 -26.148 32.509 1.00 0.00 H ATOM 2264 HA LEU A 148 -46.196 -27.569 32.595 1.00 0.00 H ATOM 2265 1HB LEU A 148 -44.992 -28.143 34.642 1.00 0.00 H ATOM 2266 2HB LEU A 148 -44.632 -26.442 34.953 1.00 0.00 H ATOM 2267 HG LEU A 148 -47.104 -26.046 35.259 1.00 0.00 H ATOM 2268 1HD1 LEU A 148 -48.542 -28.007 35.590 1.00 0.00 H ATOM 2269 2HD1 LEU A 148 -47.905 -27.934 33.932 1.00 0.00 H ATOM 2270 3HD1 LEU A 148 -47.201 -29.070 35.103 1.00 0.00 H ATOM 2271 1HD2 LEU A 148 -47.163 -27.100 37.479 1.00 0.00 H ATOM 2272 2HD2 LEU A 148 -45.806 -28.154 37.013 1.00 0.00 H ATOM 2273 3HD2 LEU A 148 -45.562 -26.395 37.144 1.00 0.00 H ATOM 2274 N ALA A 149 -47.544 -25.603 32.451 1.00 0.00 N ATOM 2275 CA ALA A 149 -48.535 -24.532 32.306 1.00 0.00 C ATOM 2276 C ALA A 149 -48.178 -23.358 31.384 1.00 0.00 C ATOM 2277 O ALA A 149 -48.826 -22.316 31.477 1.00 0.00 O ATOM 2278 CB ALA A 149 -48.888 -23.980 33.678 1.00 0.00 C ATOM 2279 H ALA A 149 -47.839 -26.528 32.171 1.00 0.00 H ATOM 2280 HA ALA A 149 -49.405 -24.987 31.850 1.00 0.00 H ATOM 2281 1HB ALA A 149 -49.683 -23.241 33.576 1.00 0.00 H ATOM 2282 2HB ALA A 149 -49.224 -24.792 34.320 1.00 0.00 H ATOM 2283 3HB ALA A 149 -48.014 -23.509 34.122 1.00 0.00 H ATOM 2284 N GLU A 150 -47.193 -23.493 30.492 1.00 0.00 N ATOM 2285 CA GLU A 150 -46.994 -22.419 29.507 1.00 0.00 C ATOM 2286 C GLU A 150 -46.750 -23.007 28.120 1.00 0.00 C ATOM 2287 O GLU A 150 -45.732 -23.645 27.862 1.00 0.00 O ATOM 2288 CB GLU A 150 -45.820 -21.522 29.909 1.00 0.00 C ATOM 2289 CG GLU A 150 -46.033 -20.804 31.274 1.00 0.00 C ATOM 2290 CD GLU A 150 -44.929 -19.860 31.678 1.00 0.00 C ATOM 2291 OE1 GLU A 150 -44.020 -19.669 30.919 1.00 0.00 O ATOM 2292 OE2 GLU A 150 -45.007 -19.331 32.762 1.00 0.00 O ATOM 2293 H GLU A 150 -46.607 -24.315 30.483 1.00 0.00 H ATOM 2294 HA GLU A 150 -47.894 -21.824 29.448 1.00 0.00 H ATOM 2295 1HB GLU A 150 -44.919 -22.111 29.973 1.00 0.00 H ATOM 2296 2HB GLU A 150 -45.661 -20.764 29.141 1.00 0.00 H ATOM 2297 1HG GLU A 150 -46.963 -20.234 31.221 1.00 0.00 H ATOM 2298 2HG GLU A 150 -46.139 -21.555 32.053 1.00 0.00 H ATOM 2299 N TYR A 151 -47.587 -22.590 27.175 1.00 0.00 N ATOM 2300 CA TYR A 151 -47.602 -23.092 25.805 1.00 0.00 C ATOM 2301 C TYR A 151 -46.681 -22.065 24.999 1.00 0.00 C ATOM 2302 O TYR A 151 -46.180 -21.171 25.666 1.00 0.00 O ATOM 2303 CB TYR A 151 -49.077 -23.134 25.339 1.00 0.00 C ATOM 2304 CG TYR A 151 -49.964 -24.081 26.096 1.00 0.00 C ATOM 2305 CD1 TYR A 151 -51.341 -24.000 25.948 1.00 0.00 C ATOM 2306 CD2 TYR A 151 -49.412 -25.034 26.937 1.00 0.00 C ATOM 2307 CE1 TYR A 151 -52.162 -24.868 26.639 1.00 0.00 C ATOM 2308 CE2 TYR A 151 -50.229 -25.900 27.628 1.00 0.00 C ATOM 2309 CZ TYR A 151 -51.600 -25.821 27.483 1.00 0.00 C ATOM 2310 OH TYR A 151 -52.417 -26.687 28.172 1.00 0.00 O ATOM 2311 H TYR A 151 -48.220 -21.844 27.403 1.00 0.00 H ATOM 2312 HA TYR A 151 -47.200 -24.096 25.773 1.00 0.00 H ATOM 2313 1HB TYR A 151 -49.514 -22.135 25.429 1.00 0.00 H ATOM 2314 2HB TYR A 151 -49.150 -23.399 24.350 1.00 0.00 H ATOM 2315 HD1 TYR A 151 -51.774 -23.252 25.286 1.00 0.00 H ATOM 2316 HD2 TYR A 151 -48.333 -25.096 27.054 1.00 0.00 H ATOM 2317 HE1 TYR A 151 -53.243 -24.804 26.522 1.00 0.00 H ATOM 2318 HE2 TYR A 151 -49.793 -26.648 28.290 1.00 0.00 H ATOM 2319 HH TYR A 151 -53.334 -26.448 28.021 1.00 0.00 H ATOM 2320 N PRO A 152 -46.318 -22.150 23.669 1.00 0.00 N ATOM 2321 CA PRO A 152 -45.308 -21.276 23.022 1.00 0.00 C ATOM 2322 C PRO A 152 -45.675 -19.802 22.864 1.00 0.00 C ATOM 2323 O PRO A 152 -46.840 -19.465 22.738 1.00 0.00 O ATOM 2324 CB PRO A 152 -45.163 -21.949 21.645 1.00 0.00 C ATOM 2325 CG PRO A 152 -46.388 -22.658 21.429 1.00 0.00 C ATOM 2326 CD PRO A 152 -46.781 -23.198 22.759 1.00 0.00 C ATOM 2327 HA PRO A 152 -44.383 -21.338 23.611 1.00 0.00 H ATOM 2328 1HB PRO A 152 -44.985 -21.199 20.877 1.00 0.00 H ATOM 2329 2HB PRO A 152 -44.311 -22.601 21.647 1.00 0.00 H ATOM 2330 1HG PRO A 152 -47.140 -21.985 21.022 1.00 0.00 H ATOM 2331 2HG PRO A 152 -46.238 -23.456 20.689 1.00 0.00 H ATOM 2332 1HD PRO A 152 -47.865 -23.303 22.760 1.00 0.00 H ATOM 2333 2HD PRO A 152 -46.270 -24.159 22.910 1.00 0.00 H ATOM 2334 N ASP A 153 -44.660 -18.930 22.780 1.00 0.00 N ATOM 2335 CA ASP A 153 -44.899 -17.487 22.588 1.00 0.00 C ATOM 2336 C ASP A 153 -45.372 -17.247 21.172 1.00 0.00 C ATOM 2337 O ASP A 153 -44.590 -16.897 20.283 1.00 0.00 O ATOM 2338 CB ASP A 153 -43.650 -16.644 22.870 1.00 0.00 C ATOM 2339 CG ASP A 153 -43.890 -15.105 22.778 1.00 0.00 C ATOM 2340 OD1 ASP A 153 -44.861 -14.671 22.185 1.00 0.00 O ATOM 2341 OD2 ASP A 153 -43.086 -14.391 23.312 1.00 0.00 O ATOM 2342 H ASP A 153 -43.726 -19.288 22.950 1.00 0.00 H ATOM 2343 HA ASP A 153 -45.681 -17.168 23.275 1.00 0.00 H ATOM 2344 1HB ASP A 153 -43.279 -16.869 23.865 1.00 0.00 H ATOM 2345 2HB ASP A 153 -42.881 -16.893 22.182 1.00 0.00 H ATOM 2346 N PHE A 154 -46.668 -17.457 20.989 1.00 0.00 N ATOM 2347 CA PHE A 154 -47.334 -17.368 19.712 1.00 0.00 C ATOM 2348 C PHE A 154 -47.161 -16.077 18.972 1.00 0.00 C ATOM 2349 O PHE A 154 -46.884 -16.064 17.777 1.00 0.00 O ATOM 2350 CB PHE A 154 -48.826 -17.613 19.906 1.00 0.00 C ATOM 2351 CG PHE A 154 -49.625 -17.516 18.643 1.00 0.00 C ATOM 2352 CD1 PHE A 154 -49.610 -18.538 17.712 1.00 0.00 C ATOM 2353 CD2 PHE A 154 -50.400 -16.390 18.387 1.00 0.00 C ATOM 2354 CE1 PHE A 154 -50.351 -18.441 16.548 1.00 0.00 C ATOM 2355 CE2 PHE A 154 -51.140 -16.293 17.229 1.00 0.00 C ATOM 2356 CZ PHE A 154 -51.116 -17.319 16.308 1.00 0.00 C ATOM 2357 H PHE A 154 -47.238 -17.619 21.814 1.00 0.00 H ATOM 2358 HA PHE A 154 -46.922 -18.152 19.073 1.00 0.00 H ATOM 2359 1HB PHE A 154 -48.979 -18.603 20.329 1.00 0.00 H ATOM 2360 2HB PHE A 154 -49.224 -16.887 20.615 1.00 0.00 H ATOM 2361 HD1 PHE A 154 -49.005 -19.425 17.904 1.00 0.00 H ATOM 2362 HD2 PHE A 154 -50.419 -15.578 19.116 1.00 0.00 H ATOM 2363 HE1 PHE A 154 -50.331 -19.252 15.821 1.00 0.00 H ATOM 2364 HE2 PHE A 154 -51.744 -15.405 17.041 1.00 0.00 H ATOM 2365 HZ PHE A 154 -51.699 -17.241 15.391 1.00 0.00 H ATOM 2366 N PHE A 155 -47.286 -14.987 19.683 1.00 0.00 N ATOM 2367 CA PHE A 155 -47.254 -13.696 19.068 1.00 0.00 C ATOM 2368 C PHE A 155 -45.821 -13.391 18.584 1.00 0.00 C ATOM 2369 O PHE A 155 -45.658 -12.839 17.500 1.00 0.00 O ATOM 2370 CB PHE A 155 -47.730 -12.670 20.065 1.00 0.00 C ATOM 2371 CG PHE A 155 -48.084 -11.403 19.467 1.00 0.00 C ATOM 2372 CD1 PHE A 155 -49.145 -11.333 18.569 1.00 0.00 C ATOM 2373 CD2 PHE A 155 -47.428 -10.333 19.755 1.00 0.00 C ATOM 2374 CE1 PHE A 155 -49.491 -10.148 17.995 1.00 0.00 C ATOM 2375 CE2 PHE A 155 -47.750 -9.126 19.200 1.00 0.00 C ATOM 2376 CZ PHE A 155 -48.796 -9.037 18.309 1.00 0.00 C ATOM 2377 H PHE A 155 -47.471 -15.061 20.674 1.00 0.00 H ATOM 2378 HA PHE A 155 -47.932 -13.695 18.218 1.00 0.00 H ATOM 2379 1HB PHE A 155 -48.601 -13.058 20.591 1.00 0.00 H ATOM 2380 2HB PHE A 155 -46.953 -12.495 20.801 1.00 0.00 H ATOM 2381 HD1 PHE A 155 -49.699 -12.240 18.326 1.00 0.00 H ATOM 2382 HD2 PHE A 155 -46.632 -10.424 20.438 1.00 0.00 H ATOM 2383 HE1 PHE A 155 -50.322 -10.101 17.294 1.00 0.00 H ATOM 2384 HE2 PHE A 155 -47.179 -8.240 19.461 1.00 0.00 H ATOM 2385 HZ PHE A 155 -49.057 -8.080 17.861 1.00 0.00 H ATOM 2386 N ALA A 156 -44.764 -13.747 19.363 1.00 0.00 N ATOM 2387 CA ALA A 156 -43.373 -13.499 18.910 1.00 0.00 C ATOM 2388 C ALA A 156 -43.113 -14.222 17.589 1.00 0.00 C ATOM 2389 O ALA A 156 -42.593 -13.629 16.640 1.00 0.00 O ATOM 2390 CB ALA A 156 -42.364 -13.963 19.955 1.00 0.00 C ATOM 2391 H ALA A 156 -44.912 -14.158 20.280 1.00 0.00 H ATOM 2392 HA ALA A 156 -43.220 -12.430 18.756 1.00 0.00 H ATOM 2393 1HB ALA A 156 -41.354 -13.820 19.574 1.00 0.00 H ATOM 2394 2HB ALA A 156 -42.483 -13.392 20.867 1.00 0.00 H ATOM 2395 3HB ALA A 156 -42.526 -15.018 20.171 1.00 0.00 H ATOM 2396 N VAL A 157 -43.701 -15.420 17.466 1.00 0.00 N ATOM 2397 CA VAL A 157 -43.568 -16.257 16.276 1.00 0.00 C ATOM 2398 C VAL A 157 -44.167 -15.641 15.057 1.00 0.00 C ATOM 2399 O VAL A 157 -43.550 -15.610 13.994 1.00 0.00 O ATOM 2400 CB VAL A 157 -44.228 -17.600 16.515 1.00 0.00 C ATOM 2401 CG1 VAL A 157 -44.325 -18.371 15.234 1.00 0.00 C ATOM 2402 CG2 VAL A 157 -43.481 -18.270 17.468 1.00 0.00 C ATOM 2403 H VAL A 157 -44.003 -15.881 18.321 1.00 0.00 H ATOM 2404 HA VAL A 157 -42.505 -16.417 16.086 1.00 0.00 H ATOM 2405 HB VAL A 157 -45.216 -17.464 16.859 1.00 0.00 H ATOM 2406 1HG1 VAL A 157 -44.801 -19.333 15.423 1.00 0.00 H ATOM 2407 2HG1 VAL A 157 -44.917 -17.809 14.517 1.00 0.00 H ATOM 2408 3HG1 VAL A 157 -43.364 -18.529 14.847 1.00 0.00 H ATOM 2409 1HG2 VAL A 157 -43.938 -19.234 17.653 1.00 0.00 H ATOM 2410 2HG2 VAL A 157 -42.469 -18.401 17.094 1.00 0.00 H ATOM 2411 3HG2 VAL A 157 -43.466 -17.687 18.377 1.00 0.00 H ATOM 2412 N CYS A 158 -45.338 -15.048 15.258 1.00 0.00 N ATOM 2413 CA CYS A 158 -46.099 -14.463 14.183 1.00 0.00 C ATOM 2414 C CYS A 158 -45.302 -13.401 13.455 1.00 0.00 C ATOM 2415 O CYS A 158 -45.175 -13.454 12.232 1.00 0.00 O ATOM 2416 CB CYS A 158 -47.388 -13.835 14.715 1.00 0.00 C ATOM 2417 SG CYS A 158 -48.575 -15.041 15.355 1.00 0.00 S ATOM 2418 H CYS A 158 -45.794 -15.194 16.152 1.00 0.00 H ATOM 2419 HA CYS A 158 -46.373 -15.251 13.482 1.00 0.00 H ATOM 2420 1HB CYS A 158 -47.152 -13.137 15.513 1.00 0.00 H ATOM 2421 2HB CYS A 158 -47.871 -13.269 13.921 1.00 0.00 H ATOM 2422 HG CYS A 158 -47.792 -15.502 16.331 1.00 0.00 H ATOM 2423 N LEU A 159 -44.607 -12.565 14.214 1.00 0.00 N ATOM 2424 CA LEU A 159 -43.795 -11.525 13.616 1.00 0.00 C ATOM 2425 C LEU A 159 -42.529 -12.042 12.961 1.00 0.00 C ATOM 2426 O LEU A 159 -42.218 -11.659 11.842 1.00 0.00 O ATOM 2427 CB LEU A 159 -43.390 -10.469 14.613 1.00 0.00 C ATOM 2428 CG LEU A 159 -42.576 -9.342 14.028 1.00 0.00 C ATOM 2429 CD1 LEU A 159 -43.363 -8.692 12.911 1.00 0.00 C ATOM 2430 CD2 LEU A 159 -42.248 -8.378 15.073 1.00 0.00 C ATOM 2431 H LEU A 159 -44.793 -12.541 15.208 1.00 0.00 H ATOM 2432 HA LEU A 159 -44.395 -11.038 12.850 1.00 0.00 H ATOM 2433 1HB LEU A 159 -44.254 -10.073 15.033 1.00 0.00 H ATOM 2434 2HB LEU A 159 -42.805 -10.943 15.404 1.00 0.00 H ATOM 2435 HG LEU A 159 -41.661 -9.738 13.605 1.00 0.00 H ATOM 2436 1HD1 LEU A 159 -42.782 -7.876 12.483 1.00 0.00 H ATOM 2437 2HD1 LEU A 159 -43.571 -9.419 12.151 1.00 0.00 H ATOM 2438 3HD1 LEU A 159 -44.299 -8.300 13.308 1.00 0.00 H ATOM 2439 1HD2 LEU A 159 -41.663 -7.572 14.647 1.00 0.00 H ATOM 2440 2HD2 LEU A 159 -43.135 -7.995 15.477 1.00 0.00 H ATOM 2441 3HD2 LEU A 159 -41.680 -8.865 15.843 1.00 0.00 H ATOM 2442 N VAL A 160 -41.874 -13.035 13.572 1.00 0.00 N ATOM 2443 CA VAL A 160 -40.657 -13.555 12.953 1.00 0.00 C ATOM 2444 C VAL A 160 -40.933 -14.121 11.565 1.00 0.00 C ATOM 2445 O VAL A 160 -40.247 -13.784 10.601 1.00 0.00 O ATOM 2446 CB VAL A 160 -40.011 -14.662 13.811 1.00 0.00 C ATOM 2447 CG1 VAL A 160 -38.898 -15.332 13.020 1.00 0.00 C ATOM 2448 CG2 VAL A 160 -39.496 -14.065 15.096 1.00 0.00 C ATOM 2449 H VAL A 160 -42.117 -13.300 14.522 1.00 0.00 H ATOM 2450 HA VAL A 160 -39.944 -12.736 12.856 1.00 0.00 H ATOM 2451 HB VAL A 160 -40.755 -15.428 14.039 1.00 0.00 H ATOM 2452 1HG1 VAL A 160 -38.447 -16.105 13.619 1.00 0.00 H ATOM 2453 2HG1 VAL A 160 -39.309 -15.772 12.111 1.00 0.00 H ATOM 2454 3HG1 VAL A 160 -38.146 -14.596 12.757 1.00 0.00 H ATOM 2455 1HG2 VAL A 160 -39.040 -14.847 15.702 1.00 0.00 H ATOM 2456 2HG2 VAL A 160 -38.751 -13.301 14.870 1.00 0.00 H ATOM 2457 3HG2 VAL A 160 -40.322 -13.618 15.642 1.00 0.00 H ATOM 2458 N LEU A 161 -42.059 -14.824 11.439 1.00 0.00 N ATOM 2459 CA LEU A 161 -42.431 -15.459 10.183 1.00 0.00 C ATOM 2460 C LEU A 161 -42.939 -14.421 9.185 1.00 0.00 C ATOM 2461 O LEU A 161 -42.609 -14.480 8.003 1.00 0.00 O ATOM 2462 CB LEU A 161 -43.488 -16.515 10.466 1.00 0.00 C ATOM 2463 CG LEU A 161 -42.965 -17.679 11.339 1.00 0.00 C ATOM 2464 CD1 LEU A 161 -44.093 -18.647 11.607 1.00 0.00 C ATOM 2465 CD2 LEU A 161 -41.799 -18.370 10.623 1.00 0.00 C ATOM 2466 H LEU A 161 -42.578 -15.056 12.276 1.00 0.00 H ATOM 2467 HA LEU A 161 -41.548 -15.935 9.757 1.00 0.00 H ATOM 2468 1HB LEU A 161 -44.330 -16.042 10.974 1.00 0.00 H ATOM 2469 2HB LEU A 161 -43.848 -16.918 9.520 1.00 0.00 H ATOM 2470 HG LEU A 161 -42.622 -17.293 12.301 1.00 0.00 H ATOM 2471 1HD1 LEU A 161 -43.726 -19.469 12.223 1.00 0.00 H ATOM 2472 2HD1 LEU A 161 -44.896 -18.131 12.131 1.00 0.00 H ATOM 2473 3HD1 LEU A 161 -44.467 -19.040 10.663 1.00 0.00 H ATOM 2474 1HD2 LEU A 161 -41.432 -19.187 11.237 1.00 0.00 H ATOM 2475 2HD2 LEU A 161 -42.140 -18.762 9.664 1.00 0.00 H ATOM 2476 3HD2 LEU A 161 -40.993 -17.653 10.454 1.00 0.00 H ATOM 2477 N LEU A 162 -43.552 -13.355 9.705 1.00 0.00 N ATOM 2478 CA LEU A 162 -44.050 -12.259 8.884 1.00 0.00 C ATOM 2479 C LEU A 162 -42.907 -11.604 8.141 1.00 0.00 C ATOM 2480 O LEU A 162 -42.898 -11.549 6.910 1.00 0.00 O ATOM 2481 CB LEU A 162 -44.772 -11.219 9.751 1.00 0.00 C ATOM 2482 CG LEU A 162 -45.450 -10.080 9.009 1.00 0.00 C ATOM 2483 CD1 LEU A 162 -46.542 -9.497 9.891 1.00 0.00 C ATOM 2484 CD2 LEU A 162 -44.398 -9.017 8.637 1.00 0.00 C ATOM 2485 H LEU A 162 -43.896 -13.418 10.655 1.00 0.00 H ATOM 2486 HA LEU A 162 -44.766 -12.658 8.167 1.00 0.00 H ATOM 2487 1HB LEU A 162 -45.535 -11.726 10.338 1.00 0.00 H ATOM 2488 2HB LEU A 162 -44.062 -10.788 10.421 1.00 0.00 H ATOM 2489 HG LEU A 162 -45.919 -10.460 8.101 1.00 0.00 H ATOM 2490 1HD1 LEU A 162 -47.035 -8.679 9.367 1.00 0.00 H ATOM 2491 2HD1 LEU A 162 -47.273 -10.271 10.123 1.00 0.00 H ATOM 2492 3HD1 LEU A 162 -46.100 -9.122 10.816 1.00 0.00 H ATOM 2493 1HD2 LEU A 162 -44.879 -8.198 8.104 1.00 0.00 H ATOM 2494 2HD2 LEU A 162 -43.930 -8.633 9.543 1.00 0.00 H ATOM 2495 3HD2 LEU A 162 -43.639 -9.461 8.003 1.00 0.00 H ATOM 2496 N LEU A 163 -41.863 -11.283 8.908 1.00 0.00 N ATOM 2497 CA LEU A 163 -40.714 -10.550 8.421 1.00 0.00 C ATOM 2498 C LEU A 163 -39.882 -11.438 7.517 1.00 0.00 C ATOM 2499 O LEU A 163 -39.460 -11.014 6.442 1.00 0.00 O ATOM 2500 CB LEU A 163 -39.884 -10.059 9.588 1.00 0.00 C ATOM 2501 CG LEU A 163 -40.539 -9.040 10.474 1.00 0.00 C ATOM 2502 CD1 LEU A 163 -39.657 -8.760 11.602 1.00 0.00 C ATOM 2503 CD2 LEU A 163 -40.834 -7.795 9.697 1.00 0.00 C ATOM 2504 H LEU A 163 -41.981 -11.366 9.907 1.00 0.00 H ATOM 2505 HA LEU A 163 -41.061 -9.693 7.850 1.00 0.00 H ATOM 2506 1HB LEU A 163 -39.622 -10.907 10.199 1.00 0.00 H ATOM 2507 2HB LEU A 163 -38.965 -9.617 9.199 1.00 0.00 H ATOM 2508 HG LEU A 163 -41.462 -9.441 10.862 1.00 0.00 H ATOM 2509 1HD1 LEU A 163 -40.127 -8.020 12.251 1.00 0.00 H ATOM 2510 2HD1 LEU A 163 -39.482 -9.679 12.163 1.00 0.00 H ATOM 2511 3HD1 LEU A 163 -38.712 -8.372 11.228 1.00 0.00 H ATOM 2512 1HD2 LEU A 163 -41.310 -7.063 10.349 1.00 0.00 H ATOM 2513 2HD2 LEU A 163 -39.910 -7.385 9.309 1.00 0.00 H ATOM 2514 3HD2 LEU A 163 -41.495 -8.035 8.879 1.00 0.00 H ATOM 2515 N ALA A 164 -39.833 -12.737 7.863 1.00 0.00 N ATOM 2516 CA ALA A 164 -39.089 -13.699 7.060 1.00 0.00 C ATOM 2517 C ALA A 164 -39.792 -13.785 5.715 1.00 0.00 C ATOM 2518 O ALA A 164 -39.145 -13.758 4.672 1.00 0.00 O ATOM 2519 CB ALA A 164 -39.033 -15.052 7.751 1.00 0.00 C ATOM 2520 H ALA A 164 -40.059 -12.992 8.817 1.00 0.00 H ATOM 2521 HA ALA A 164 -38.065 -13.356 6.921 1.00 0.00 H ATOM 2522 1HB ALA A 164 -38.518 -15.758 7.112 1.00 0.00 H ATOM 2523 2HB ALA A 164 -38.498 -14.957 8.697 1.00 0.00 H ATOM 2524 3HB ALA A 164 -40.034 -15.407 7.943 1.00 0.00 H ATOM 2525 N GLY A 165 -41.126 -13.663 5.764 1.00 0.00 N ATOM 2526 CA GLY A 165 -41.984 -13.714 4.591 1.00 0.00 C ATOM 2527 C GLY A 165 -41.669 -12.558 3.656 1.00 0.00 C ATOM 2528 O GLY A 165 -41.485 -12.760 2.462 1.00 0.00 O ATOM 2529 H GLY A 165 -41.570 -13.797 6.664 1.00 0.00 H ATOM 2530 1HA GLY A 165 -41.841 -14.662 4.073 1.00 0.00 H ATOM 2531 2HA GLY A 165 -43.027 -13.671 4.899 1.00 0.00 H ATOM 2532 N LEU A 166 -41.419 -11.375 4.233 1.00 0.00 N ATOM 2533 CA LEU A 166 -41.123 -10.185 3.437 1.00 0.00 C ATOM 2534 C LEU A 166 -39.846 -10.383 2.640 1.00 0.00 C ATOM 2535 O LEU A 166 -39.797 -10.141 1.430 1.00 0.00 O ATOM 2536 CB LEU A 166 -40.979 -8.938 4.321 1.00 0.00 C ATOM 2537 CG LEU A 166 -42.231 -8.477 5.043 1.00 0.00 C ATOM 2538 CD1 LEU A 166 -41.861 -7.325 5.965 1.00 0.00 C ATOM 2539 CD2 LEU A 166 -43.275 -8.065 4.027 1.00 0.00 C ATOM 2540 H LEU A 166 -41.692 -11.266 5.203 1.00 0.00 H ATOM 2541 HA LEU A 166 -41.946 -10.015 2.745 1.00 0.00 H ATOM 2542 1HB LEU A 166 -40.223 -9.130 5.075 1.00 0.00 H ATOM 2543 2HB LEU A 166 -40.639 -8.110 3.698 1.00 0.00 H ATOM 2544 HG LEU A 166 -42.624 -9.292 5.658 1.00 0.00 H ATOM 2545 1HD1 LEU A 166 -42.749 -6.982 6.493 1.00 0.00 H ATOM 2546 2HD1 LEU A 166 -41.126 -7.662 6.678 1.00 0.00 H ATOM 2547 3HD1 LEU A 166 -41.450 -6.506 5.377 1.00 0.00 H ATOM 2548 1HD2 LEU A 166 -44.176 -7.735 4.545 1.00 0.00 H ATOM 2549 2HD2 LEU A 166 -42.886 -7.251 3.417 1.00 0.00 H ATOM 2550 3HD2 LEU A 166 -43.514 -8.916 3.388 1.00 0.00 H ATOM 2551 N LEU A 167 -38.864 -11.003 3.310 1.00 0.00 N ATOM 2552 CA LEU A 167 -37.562 -11.260 2.724 1.00 0.00 C ATOM 2553 C LEU A 167 -37.644 -12.365 1.680 1.00 0.00 C ATOM 2554 O LEU A 167 -37.018 -12.274 0.623 1.00 0.00 O ATOM 2555 CB LEU A 167 -36.555 -11.650 3.812 1.00 0.00 C ATOM 2556 CG LEU A 167 -36.221 -10.552 4.810 1.00 0.00 C ATOM 2557 CD1 LEU A 167 -35.344 -11.122 5.905 1.00 0.00 C ATOM 2558 CD2 LEU A 167 -35.529 -9.414 4.080 1.00 0.00 C ATOM 2559 H LEU A 167 -38.987 -11.141 4.306 1.00 0.00 H ATOM 2560 HA LEU A 167 -37.211 -10.346 2.247 1.00 0.00 H ATOM 2561 1HB LEU A 167 -36.955 -12.497 4.368 1.00 0.00 H ATOM 2562 2HB LEU A 167 -35.627 -11.961 3.333 1.00 0.00 H ATOM 2563 HG LEU A 167 -37.137 -10.188 5.271 1.00 0.00 H ATOM 2564 1HD1 LEU A 167 -35.101 -10.337 6.624 1.00 0.00 H ATOM 2565 2HD1 LEU A 167 -35.876 -11.923 6.407 1.00 0.00 H ATOM 2566 3HD1 LEU A 167 -34.424 -11.511 5.470 1.00 0.00 H ATOM 2567 1HD2 LEU A 167 -35.286 -8.619 4.787 1.00 0.00 H ATOM 2568 2HD2 LEU A 167 -34.627 -9.780 3.628 1.00 0.00 H ATOM 2569 3HD2 LEU A 167 -36.191 -9.020 3.309 1.00 0.00 H ATOM 2570 N SER A 168 -38.523 -13.347 1.922 1.00 0.00 N ATOM 2571 CA SER A 168 -38.711 -14.465 1.006 1.00 0.00 C ATOM 2572 C SER A 168 -39.318 -13.956 -0.282 1.00 0.00 C ATOM 2573 O SER A 168 -38.825 -14.245 -1.374 1.00 0.00 O ATOM 2574 CB SER A 168 -39.604 -15.531 1.615 1.00 0.00 C ATOM 2575 OG SER A 168 -39.766 -16.614 0.735 1.00 0.00 O ATOM 2576 H SER A 168 -38.896 -13.433 2.857 1.00 0.00 H ATOM 2577 HA SER A 168 -37.739 -14.908 0.787 1.00 0.00 H ATOM 2578 1HB SER A 168 -39.166 -15.881 2.552 1.00 0.00 H ATOM 2579 2HB SER A 168 -40.571 -15.108 1.848 1.00 0.00 H ATOM 2580 HG SER A 168 -40.197 -16.258 -0.046 1.00 0.00 H ATOM 2581 N PHE A 169 -40.283 -13.047 -0.136 1.00 0.00 N ATOM 2582 CA PHE A 169 -40.997 -12.504 -1.274 1.00 0.00 C ATOM 2583 C PHE A 169 -40.077 -11.574 -2.042 1.00 0.00 C ATOM 2584 O PHE A 169 -40.147 -11.486 -3.269 1.00 0.00 O ATOM 2585 CB PHE A 169 -42.247 -11.757 -0.816 1.00 0.00 C ATOM 2586 CG PHE A 169 -43.361 -12.646 -0.392 1.00 0.00 C ATOM 2587 CD1 PHE A 169 -43.921 -12.506 0.867 1.00 0.00 C ATOM 2588 CD2 PHE A 169 -43.858 -13.623 -1.236 1.00 0.00 C ATOM 2589 CE1 PHE A 169 -44.953 -13.321 1.277 1.00 0.00 C ATOM 2590 CE2 PHE A 169 -44.894 -14.443 -0.831 1.00 0.00 C ATOM 2591 CZ PHE A 169 -45.443 -14.291 0.430 1.00 0.00 C ATOM 2592 H PHE A 169 -40.695 -12.938 0.781 1.00 0.00 H ATOM 2593 HA PHE A 169 -41.319 -13.326 -1.913 1.00 0.00 H ATOM 2594 1HB PHE A 169 -41.996 -11.113 0.013 1.00 0.00 H ATOM 2595 2HB PHE A 169 -42.608 -11.124 -1.625 1.00 0.00 H ATOM 2596 HD1 PHE A 169 -43.536 -11.740 1.537 1.00 0.00 H ATOM 2597 HD2 PHE A 169 -43.425 -13.742 -2.230 1.00 0.00 H ATOM 2598 HE1 PHE A 169 -45.382 -13.197 2.271 1.00 0.00 H ATOM 2599 HE2 PHE A 169 -45.280 -15.210 -1.504 1.00 0.00 H ATOM 2600 HZ PHE A 169 -46.258 -14.936 0.752 1.00 0.00 H ATOM 2601 N GLY A 170 -39.093 -11.016 -1.326 1.00 0.00 N ATOM 2602 CA GLY A 170 -38.148 -10.103 -1.935 1.00 0.00 C ATOM 2603 C GLY A 170 -38.645 -8.677 -1.853 1.00 0.00 C ATOM 2604 O GLY A 170 -38.351 -7.860 -2.726 1.00 0.00 O ATOM 2605 H GLY A 170 -39.172 -11.019 -0.316 1.00 0.00 H ATOM 2606 1HA GLY A 170 -37.184 -10.188 -1.434 1.00 0.00 H ATOM 2607 2HA GLY A 170 -37.991 -10.379 -2.977 1.00 0.00 H ATOM 2608 N VAL A 171 -39.400 -8.371 -0.798 1.00 0.00 N ATOM 2609 CA VAL A 171 -39.929 -7.024 -0.639 1.00 0.00 C ATOM 2610 C VAL A 171 -38.802 -6.012 -0.491 1.00 0.00 C ATOM 2611 O VAL A 171 -37.904 -6.177 0.335 1.00 0.00 O ATOM 2612 CB VAL A 171 -40.844 -6.966 0.601 1.00 0.00 C ATOM 2613 CG1 VAL A 171 -41.285 -5.537 0.861 1.00 0.00 C ATOM 2614 CG2 VAL A 171 -42.029 -7.880 0.375 1.00 0.00 C ATOM 2615 H VAL A 171 -39.615 -9.081 -0.100 1.00 0.00 H ATOM 2616 HA VAL A 171 -40.515 -6.774 -1.524 1.00 0.00 H ATOM 2617 HB VAL A 171 -40.290 -7.294 1.483 1.00 0.00 H ATOM 2618 1HG1 VAL A 171 -41.930 -5.512 1.739 1.00 0.00 H ATOM 2619 2HG1 VAL A 171 -40.410 -4.912 1.036 1.00 0.00 H ATOM 2620 3HG1 VAL A 171 -41.833 -5.162 -0.003 1.00 0.00 H ATOM 2621 1HG2 VAL A 171 -42.684 -7.853 1.237 1.00 0.00 H ATOM 2622 2HG2 VAL A 171 -42.581 -7.552 -0.505 1.00 0.00 H ATOM 2623 3HG2 VAL A 171 -41.673 -8.888 0.224 1.00 0.00 H ATOM 2624 N LYS A 172 -38.856 -4.969 -1.308 1.00 0.00 N ATOM 2625 CA LYS A 172 -37.807 -3.961 -1.356 1.00 0.00 C ATOM 2626 C LYS A 172 -37.703 -3.211 -0.035 1.00 0.00 C ATOM 2627 O LYS A 172 -38.705 -2.729 0.494 1.00 0.00 O ATOM 2628 CB LYS A 172 -38.043 -2.986 -2.510 1.00 0.00 C ATOM 2629 CG LYS A 172 -36.943 -1.941 -2.674 1.00 0.00 C ATOM 2630 CD LYS A 172 -37.188 -1.047 -3.878 1.00 0.00 C ATOM 2631 CE LYS A 172 -36.086 -0.005 -4.019 1.00 0.00 C ATOM 2632 NZ LYS A 172 -36.307 0.886 -5.189 1.00 0.00 N ATOM 2633 H LYS A 172 -39.647 -4.880 -1.930 1.00 0.00 H ATOM 2634 HA LYS A 172 -36.854 -4.465 -1.517 1.00 0.00 H ATOM 2635 1HB LYS A 172 -38.124 -3.540 -3.444 1.00 0.00 H ATOM 2636 2HB LYS A 172 -38.986 -2.462 -2.356 1.00 0.00 H ATOM 2637 1HG LYS A 172 -36.894 -1.318 -1.780 1.00 0.00 H ATOM 2638 2HG LYS A 172 -35.984 -2.442 -2.799 1.00 0.00 H ATOM 2639 1HD LYS A 172 -37.224 -1.655 -4.783 1.00 0.00 H ATOM 2640 2HD LYS A 172 -38.146 -0.540 -3.765 1.00 0.00 H ATOM 2641 1HE LYS A 172 -36.051 0.599 -3.112 1.00 0.00 H ATOM 2642 2HE LYS A 172 -35.129 -0.515 -4.136 1.00 0.00 H ATOM 2643 1HZ LYS A 172 -35.556 1.558 -5.247 1.00 0.00 H ATOM 2644 2HZ LYS A 172 -36.328 0.332 -6.035 1.00 0.00 H ATOM 2645 3HZ LYS A 172 -37.186 1.371 -5.082 1.00 0.00 H ATOM 2646 N GLU A 173 -36.483 -3.099 0.478 1.00 0.00 N ATOM 2647 CA GLU A 173 -36.230 -2.265 1.646 1.00 0.00 C ATOM 2648 C GLU A 173 -35.570 -0.963 1.229 1.00 0.00 C ATOM 2649 O GLU A 173 -34.798 -0.924 0.270 1.00 0.00 O ATOM 2650 CB GLU A 173 -35.351 -3.013 2.649 1.00 0.00 C ATOM 2651 CG GLU A 173 -36.006 -4.268 3.226 1.00 0.00 C ATOM 2652 CD GLU A 173 -35.113 -5.022 4.174 1.00 0.00 C ATOM 2653 OE1 GLU A 173 -33.997 -4.608 4.366 1.00 0.00 O ATOM 2654 OE2 GLU A 173 -35.551 -6.015 4.707 1.00 0.00 O ATOM 2655 H GLU A 173 -35.711 -3.580 0.038 1.00 0.00 H ATOM 2656 HA GLU A 173 -37.182 -2.019 2.117 1.00 0.00 H ATOM 2657 1HB GLU A 173 -34.418 -3.305 2.169 1.00 0.00 H ATOM 2658 2HB GLU A 173 -35.099 -2.348 3.479 1.00 0.00 H ATOM 2659 1HG GLU A 173 -36.914 -3.980 3.755 1.00 0.00 H ATOM 2660 2HG GLU A 173 -36.289 -4.926 2.404 1.00 0.00 H ATOM 2661 N SER A 174 -35.870 0.099 1.971 1.00 0.00 N ATOM 2662 CA SER A 174 -35.323 1.424 1.715 1.00 0.00 C ATOM 2663 C SER A 174 -34.693 2.004 2.967 1.00 0.00 C ATOM 2664 O SER A 174 -35.239 1.860 4.058 1.00 0.00 O ATOM 2665 CB SER A 174 -36.406 2.356 1.212 1.00 0.00 C ATOM 2666 OG SER A 174 -36.907 1.926 -0.025 1.00 0.00 O ATOM 2667 H SER A 174 -36.500 -0.021 2.752 1.00 0.00 H ATOM 2668 HA SER A 174 -34.553 1.341 0.947 1.00 0.00 H ATOM 2669 1HB SER A 174 -37.209 2.394 1.937 1.00 0.00 H ATOM 2670 2HB SER A 174 -36.002 3.363 1.114 1.00 0.00 H ATOM 2671 HG SER A 174 -37.320 1.075 0.138 1.00 0.00 H ATOM 2672 N ALA A 175 -33.621 2.772 2.776 1.00 0.00 N ATOM 2673 CA ALA A 175 -32.975 3.490 3.875 1.00 0.00 C ATOM 2674 C ALA A 175 -33.947 4.473 4.535 1.00 0.00 C ATOM 2675 O ALA A 175 -33.882 4.682 5.744 1.00 0.00 O ATOM 2676 CB ALA A 175 -31.743 4.226 3.376 1.00 0.00 C ATOM 2677 H ALA A 175 -33.189 2.792 1.865 1.00 0.00 H ATOM 2678 HA ALA A 175 -32.663 2.772 4.632 1.00 0.00 H ATOM 2679 1HB ALA A 175 -31.284 4.767 4.204 1.00 0.00 H ATOM 2680 2HB ALA A 175 -31.030 3.509 2.970 1.00 0.00 H ATOM 2681 3HB ALA A 175 -32.031 4.930 2.598 1.00 0.00 H ATOM 2682 N TRP A 176 -34.871 5.050 3.759 1.00 0.00 N ATOM 2683 CA TRP A 176 -35.811 6.010 4.342 1.00 0.00 C ATOM 2684 C TRP A 176 -36.619 5.386 5.463 1.00 0.00 C ATOM 2685 O TRP A 176 -36.702 5.944 6.552 1.00 0.00 O ATOM 2686 CB TRP A 176 -36.786 6.584 3.325 1.00 0.00 C ATOM 2687 CG TRP A 176 -37.715 7.584 3.981 1.00 0.00 C ATOM 2688 CD1 TRP A 176 -37.499 8.919 4.109 1.00 0.00 C ATOM 2689 CD2 TRP A 176 -39.025 7.311 4.606 1.00 0.00 C ATOM 2690 NE1 TRP A 176 -38.554 9.513 4.759 1.00 0.00 N ATOM 2691 CE2 TRP A 176 -39.491 8.554 5.067 1.00 0.00 C ATOM 2692 CE3 TRP A 176 -39.799 6.174 4.800 1.00 0.00 C ATOM 2693 CZ2 TRP A 176 -40.715 8.673 5.718 1.00 0.00 C ATOM 2694 CZ3 TRP A 176 -41.020 6.288 5.447 1.00 0.00 C ATOM 2695 CH2 TRP A 176 -41.471 7.504 5.895 1.00 0.00 C ATOM 2696 H TRP A 176 -34.897 4.853 2.769 1.00 0.00 H ATOM 2697 HA TRP A 176 -35.234 6.842 4.746 1.00 0.00 H ATOM 2698 1HB TRP A 176 -36.235 7.069 2.520 1.00 0.00 H ATOM 2699 2HB TRP A 176 -37.369 5.778 2.879 1.00 0.00 H ATOM 2700 HD1 TRP A 176 -36.616 9.443 3.748 1.00 0.00 H ATOM 2701 HE1 TRP A 176 -38.630 10.496 4.977 1.00 0.00 H ATOM 2702 HE3 TRP A 176 -39.451 5.218 4.447 1.00 0.00 H ATOM 2703 HZ2 TRP A 176 -41.089 9.631 6.081 1.00 0.00 H ATOM 2704 HZ3 TRP A 176 -41.614 5.386 5.591 1.00 0.00 H ATOM 2705 HH2 TRP A 176 -42.435 7.561 6.400 1.00 0.00 H ATOM 2706 N VAL A 177 -37.079 4.158 5.227 1.00 0.00 N ATOM 2707 CA VAL A 177 -37.910 3.431 6.181 1.00 0.00 C ATOM 2708 C VAL A 177 -37.109 3.114 7.423 1.00 0.00 C ATOM 2709 O VAL A 177 -37.574 3.300 8.547 1.00 0.00 O ATOM 2710 CB VAL A 177 -38.396 2.109 5.578 1.00 0.00 C ATOM 2711 CG1 VAL A 177 -39.106 1.308 6.640 1.00 0.00 C ATOM 2712 CG2 VAL A 177 -39.299 2.400 4.400 1.00 0.00 C ATOM 2713 H VAL A 177 -36.940 3.759 4.309 1.00 0.00 H ATOM 2714 HA VAL A 177 -38.781 4.033 6.429 1.00 0.00 H ATOM 2715 HB VAL A 177 -37.544 1.520 5.243 1.00 0.00 H ATOM 2716 1HG1 VAL A 177 -39.455 0.367 6.218 1.00 0.00 H ATOM 2717 2HG1 VAL A 177 -38.419 1.104 7.461 1.00 0.00 H ATOM 2718 3HG1 VAL A 177 -39.956 1.881 7.007 1.00 0.00 H ATOM 2719 1HG2 VAL A 177 -39.647 1.463 3.968 1.00 0.00 H ATOM 2720 2HG2 VAL A 177 -40.154 2.985 4.736 1.00 0.00 H ATOM 2721 3HG2 VAL A 177 -38.747 2.962 3.650 1.00 0.00 H ATOM 2722 N ASN A 178 -35.865 2.708 7.215 1.00 0.00 N ATOM 2723 CA ASN A 178 -35.012 2.348 8.326 1.00 0.00 C ATOM 2724 C ASN A 178 -34.781 3.581 9.194 1.00 0.00 C ATOM 2725 O ASN A 178 -34.987 3.539 10.409 1.00 0.00 O ATOM 2726 CB ASN A 178 -33.705 1.766 7.824 1.00 0.00 C ATOM 2727 CG ASN A 178 -33.882 0.390 7.245 1.00 0.00 C ATOM 2728 OD1 ASN A 178 -34.872 -0.293 7.530 1.00 0.00 O ATOM 2729 ND2 ASN A 178 -32.946 -0.031 6.439 1.00 0.00 N ATOM 2730 H ASN A 178 -35.577 2.461 6.278 1.00 0.00 H ATOM 2731 HA ASN A 178 -35.517 1.592 8.931 1.00 0.00 H ATOM 2732 1HB ASN A 178 -33.283 2.414 7.067 1.00 0.00 H ATOM 2733 2HB ASN A 178 -32.988 1.717 8.645 1.00 0.00 H ATOM 2734 1HD2 ASN A 178 -33.013 -0.940 6.024 1.00 0.00 H ATOM 2735 2HD2 ASN A 178 -32.162 0.554 6.234 1.00 0.00 H ATOM 2736 N LYS A 179 -34.560 4.723 8.522 1.00 0.00 N ATOM 2737 CA LYS A 179 -34.296 5.997 9.191 1.00 0.00 C ATOM 2738 C LYS A 179 -35.551 6.548 9.870 1.00 0.00 C ATOM 2739 O LYS A 179 -35.482 7.034 10.995 1.00 0.00 O ATOM 2740 CB LYS A 179 -33.749 7.021 8.197 1.00 0.00 C ATOM 2741 CG LYS A 179 -32.311 6.758 7.755 1.00 0.00 C ATOM 2742 CD LYS A 179 -31.734 7.943 6.996 1.00 0.00 C ATOM 2743 CE LYS A 179 -32.253 7.997 5.560 1.00 0.00 C ATOM 2744 NZ LYS A 179 -31.546 9.041 4.755 1.00 0.00 N ATOM 2745 H LYS A 179 -34.316 4.651 7.542 1.00 0.00 H ATOM 2746 HA LYS A 179 -33.548 5.831 9.965 1.00 0.00 H ATOM 2747 1HB LYS A 179 -34.377 7.037 7.305 1.00 0.00 H ATOM 2748 2HB LYS A 179 -33.787 8.015 8.642 1.00 0.00 H ATOM 2749 1HG LYS A 179 -31.693 6.565 8.627 1.00 0.00 H ATOM 2750 2HG LYS A 179 -32.281 5.881 7.112 1.00 0.00 H ATOM 2751 1HD LYS A 179 -32.004 8.869 7.504 1.00 0.00 H ATOM 2752 2HD LYS A 179 -30.645 7.863 6.975 1.00 0.00 H ATOM 2753 1HE LYS A 179 -32.107 7.023 5.092 1.00 0.00 H ATOM 2754 2HE LYS A 179 -33.320 8.221 5.575 1.00 0.00 H ATOM 2755 1HZ LYS A 179 -31.915 9.049 3.815 1.00 0.00 H ATOM 2756 2HZ LYS A 179 -31.686 9.948 5.178 1.00 0.00 H ATOM 2757 3HZ LYS A 179 -30.558 8.833 4.727 1.00 0.00 H ATOM 2758 N PHE A 180 -36.716 6.269 9.280 1.00 0.00 N ATOM 2759 CA PHE A 180 -38.001 6.709 9.820 1.00 0.00 C ATOM 2760 C PHE A 180 -38.245 6.122 11.204 1.00 0.00 C ATOM 2761 O PHE A 180 -38.477 6.854 12.167 1.00 0.00 O ATOM 2762 CB PHE A 180 -39.135 6.292 8.877 1.00 0.00 C ATOM 2763 CG PHE A 180 -40.496 6.600 9.374 1.00 0.00 C ATOM 2764 CD1 PHE A 180 -40.999 7.887 9.337 1.00 0.00 C ATOM 2765 CD2 PHE A 180 -41.287 5.591 9.884 1.00 0.00 C ATOM 2766 CE1 PHE A 180 -42.269 8.155 9.803 1.00 0.00 C ATOM 2767 CE2 PHE A 180 -42.553 5.852 10.349 1.00 0.00 C ATOM 2768 CZ PHE A 180 -43.046 7.138 10.309 1.00 0.00 C ATOM 2769 H PHE A 180 -36.690 5.987 8.310 1.00 0.00 H ATOM 2770 HA PHE A 180 -37.995 7.797 9.890 1.00 0.00 H ATOM 2771 1HB PHE A 180 -39.005 6.794 7.918 1.00 0.00 H ATOM 2772 2HB PHE A 180 -39.092 5.240 8.694 1.00 0.00 H ATOM 2773 HD1 PHE A 180 -40.382 8.691 8.935 1.00 0.00 H ATOM 2774 HD2 PHE A 180 -40.894 4.578 9.914 1.00 0.00 H ATOM 2775 HE1 PHE A 180 -42.656 9.174 9.771 1.00 0.00 H ATOM 2776 HE2 PHE A 180 -43.165 5.045 10.749 1.00 0.00 H ATOM 2777 HZ PHE A 180 -44.049 7.347 10.679 1.00 0.00 H ATOM 2778 N PHE A 181 -38.110 4.801 11.304 1.00 0.00 N ATOM 2779 CA PHE A 181 -38.348 4.082 12.550 1.00 0.00 C ATOM 2780 C PHE A 181 -37.206 4.260 13.527 1.00 0.00 C ATOM 2781 O PHE A 181 -37.426 4.306 14.737 1.00 0.00 O ATOM 2782 CB PHE A 181 -38.553 2.602 12.271 1.00 0.00 C ATOM 2783 CG PHE A 181 -39.855 2.311 11.626 1.00 0.00 C ATOM 2784 CD1 PHE A 181 -39.918 1.775 10.356 1.00 0.00 C ATOM 2785 CD2 PHE A 181 -41.031 2.578 12.302 1.00 0.00 C ATOM 2786 CE1 PHE A 181 -41.141 1.509 9.770 1.00 0.00 C ATOM 2787 CE2 PHE A 181 -42.251 2.316 11.728 1.00 0.00 C ATOM 2788 CZ PHE A 181 -42.309 1.779 10.456 1.00 0.00 C ATOM 2789 H PHE A 181 -37.934 4.276 10.456 1.00 0.00 H ATOM 2790 HA PHE A 181 -39.254 4.474 13.006 1.00 0.00 H ATOM 2791 1HB PHE A 181 -37.753 2.240 11.623 1.00 0.00 H ATOM 2792 2HB PHE A 181 -38.495 2.044 13.206 1.00 0.00 H ATOM 2793 HD1 PHE A 181 -38.993 1.563 9.823 1.00 0.00 H ATOM 2794 HD2 PHE A 181 -40.983 3.002 13.304 1.00 0.00 H ATOM 2795 HE1 PHE A 181 -41.184 1.087 8.770 1.00 0.00 H ATOM 2796 HE2 PHE A 181 -43.169 2.531 12.271 1.00 0.00 H ATOM 2797 HZ PHE A 181 -43.273 1.572 9.996 1.00 0.00 H ATOM 2798 N THR A 182 -36.018 4.533 12.994 1.00 0.00 N ATOM 2799 CA THR A 182 -34.865 4.797 13.831 1.00 0.00 C ATOM 2800 C THR A 182 -35.084 6.101 14.572 1.00 0.00 C ATOM 2801 O THR A 182 -34.851 6.191 15.777 1.00 0.00 O ATOM 2802 CB THR A 182 -33.576 4.863 12.999 1.00 0.00 C ATOM 2803 OG1 THR A 182 -33.348 3.595 12.369 1.00 0.00 O ATOM 2804 CG2 THR A 182 -32.439 5.195 13.861 1.00 0.00 C ATOM 2805 H THR A 182 -35.863 4.360 12.010 1.00 0.00 H ATOM 2806 HA THR A 182 -34.766 3.998 14.566 1.00 0.00 H ATOM 2807 HB THR A 182 -33.681 5.621 12.230 1.00 0.00 H ATOM 2808 HG1 THR A 182 -34.049 3.422 11.735 1.00 0.00 H ATOM 2809 1HG2 THR A 182 -31.533 5.239 13.261 1.00 0.00 H ATOM 2810 2HG2 THR A 182 -32.610 6.160 14.332 1.00 0.00 H ATOM 2811 3HG2 THR A 182 -32.337 4.429 14.625 1.00 0.00 H ATOM 2812 N ALA A 183 -35.572 7.105 13.833 1.00 0.00 N ATOM 2813 CA ALA A 183 -35.851 8.416 14.383 1.00 0.00 C ATOM 2814 C ALA A 183 -36.909 8.280 15.445 1.00 0.00 C ATOM 2815 O ALA A 183 -36.686 8.688 16.572 1.00 0.00 O ATOM 2816 CB ALA A 183 -36.306 9.369 13.292 1.00 0.00 C ATOM 2817 H ALA A 183 -35.595 6.994 12.834 1.00 0.00 H ATOM 2818 HA ALA A 183 -34.947 8.830 14.831 1.00 0.00 H ATOM 2819 1HB ALA A 183 -36.559 10.332 13.735 1.00 0.00 H ATOM 2820 2HB ALA A 183 -35.504 9.501 12.567 1.00 0.00 H ATOM 2821 3HB ALA A 183 -37.179 8.960 12.793 1.00 0.00 H ATOM 2822 N ILE A 184 -37.893 7.410 15.205 1.00 0.00 N ATOM 2823 CA ILE A 184 -38.936 7.272 16.209 1.00 0.00 C ATOM 2824 C ILE A 184 -38.344 6.638 17.438 1.00 0.00 C ATOM 2825 O ILE A 184 -38.520 7.138 18.540 1.00 0.00 O ATOM 2826 CB ILE A 184 -40.125 6.428 15.721 1.00 0.00 C ATOM 2827 CG1 ILE A 184 -40.855 7.165 14.597 1.00 0.00 C ATOM 2828 CG2 ILE A 184 -41.060 6.132 16.895 1.00 0.00 C ATOM 2829 CD1 ILE A 184 -41.854 6.308 13.851 1.00 0.00 C ATOM 2830 H ILE A 184 -38.097 7.156 14.246 1.00 0.00 H ATOM 2831 HA ILE A 184 -39.333 8.259 16.444 1.00 0.00 H ATOM 2832 HB ILE A 184 -39.762 5.490 15.306 1.00 0.00 H ATOM 2833 1HG1 ILE A 184 -41.379 8.021 15.017 1.00 0.00 H ATOM 2834 2HG1 ILE A 184 -40.122 7.538 13.884 1.00 0.00 H ATOM 2835 1HG2 ILE A 184 -41.898 5.537 16.551 1.00 0.00 H ATOM 2836 2HG2 ILE A 184 -40.517 5.581 17.664 1.00 0.00 H ATOM 2837 3HG2 ILE A 184 -41.429 7.067 17.313 1.00 0.00 H ATOM 2838 1HD1 ILE A 184 -42.329 6.900 13.072 1.00 0.00 H ATOM 2839 2HD1 ILE A 184 -41.349 5.467 13.403 1.00 0.00 H ATOM 2840 3HD1 ILE A 184 -42.612 5.948 14.543 1.00 0.00 H ATOM 2841 N ASN A 185 -37.560 5.589 17.241 1.00 0.00 N ATOM 2842 CA ASN A 185 -36.965 4.884 18.355 1.00 0.00 C ATOM 2843 C ASN A 185 -36.192 5.809 19.268 1.00 0.00 C ATOM 2844 O ASN A 185 -36.400 5.815 20.477 1.00 0.00 O ATOM 2845 CB ASN A 185 -36.069 3.769 17.886 1.00 0.00 C ATOM 2846 CG ASN A 185 -35.423 3.081 19.021 1.00 0.00 C ATOM 2847 OD1 ASN A 185 -36.067 2.743 20.019 1.00 0.00 O ATOM 2848 ND2 ASN A 185 -34.153 2.859 18.902 1.00 0.00 N ATOM 2849 H ASN A 185 -37.499 5.196 16.310 1.00 0.00 H ATOM 2850 HA ASN A 185 -37.769 4.452 18.955 1.00 0.00 H ATOM 2851 1HB ASN A 185 -36.650 3.054 17.312 1.00 0.00 H ATOM 2852 2HB ASN A 185 -35.304 4.170 17.225 1.00 0.00 H ATOM 2853 1HD2 ASN A 185 -33.660 2.402 19.631 1.00 0.00 H ATOM 2854 2HD2 ASN A 185 -33.669 3.151 18.078 1.00 0.00 H ATOM 2855 N ILE A 186 -35.331 6.626 18.662 1.00 0.00 N ATOM 2856 CA ILE A 186 -34.496 7.570 19.380 1.00 0.00 C ATOM 2857 C ILE A 186 -35.298 8.668 20.057 1.00 0.00 C ATOM 2858 O ILE A 186 -35.101 8.935 21.235 1.00 0.00 O ATOM 2859 CB ILE A 186 -33.481 8.205 18.429 1.00 0.00 C ATOM 2860 CG1 ILE A 186 -32.476 7.123 17.993 1.00 0.00 C ATOM 2861 CG2 ILE A 186 -32.790 9.381 19.113 1.00 0.00 C ATOM 2862 CD1 ILE A 186 -31.583 7.528 16.863 1.00 0.00 C ATOM 2863 H ILE A 186 -35.186 6.514 17.665 1.00 0.00 H ATOM 2864 HA ILE A 186 -33.963 7.027 20.161 1.00 0.00 H ATOM 2865 HB ILE A 186 -33.994 8.562 17.533 1.00 0.00 H ATOM 2866 1HG1 ILE A 186 -31.853 6.862 18.849 1.00 0.00 H ATOM 2867 2HG1 ILE A 186 -33.032 6.232 17.691 1.00 0.00 H ATOM 2868 1HG2 ILE A 186 -32.068 9.827 18.430 1.00 0.00 H ATOM 2869 2HG2 ILE A 186 -33.533 10.126 19.392 1.00 0.00 H ATOM 2870 3HG2 ILE A 186 -32.273 9.030 20.006 1.00 0.00 H ATOM 2871 1HD1 ILE A 186 -30.912 6.709 16.626 1.00 0.00 H ATOM 2872 2HD1 ILE A 186 -32.191 7.769 15.990 1.00 0.00 H ATOM 2873 3HD1 ILE A 186 -31.002 8.402 17.152 1.00 0.00 H ATOM 2874 N LEU A 187 -36.289 9.216 19.352 1.00 0.00 N ATOM 2875 CA LEU A 187 -37.119 10.286 19.885 1.00 0.00 C ATOM 2876 C LEU A 187 -37.875 9.817 21.099 1.00 0.00 C ATOM 2877 O LEU A 187 -37.930 10.523 22.099 1.00 0.00 O ATOM 2878 CB LEU A 187 -38.089 10.765 18.808 1.00 0.00 C ATOM 2879 CG LEU A 187 -37.438 11.519 17.632 1.00 0.00 C ATOM 2880 CD1 LEU A 187 -38.474 11.740 16.543 1.00 0.00 C ATOM 2881 CD2 LEU A 187 -36.876 12.833 18.135 1.00 0.00 C ATOM 2882 H LEU A 187 -36.494 8.857 18.434 1.00 0.00 H ATOM 2883 HA LEU A 187 -36.476 11.115 20.175 1.00 0.00 H ATOM 2884 1HB LEU A 187 -38.615 9.900 18.404 1.00 0.00 H ATOM 2885 2HB LEU A 187 -38.821 11.426 19.268 1.00 0.00 H ATOM 2886 HG LEU A 187 -36.640 10.926 17.209 1.00 0.00 H ATOM 2887 1HD1 LEU A 187 -38.018 12.273 15.709 1.00 0.00 H ATOM 2888 2HD1 LEU A 187 -38.849 10.776 16.195 1.00 0.00 H ATOM 2889 3HD1 LEU A 187 -39.299 12.328 16.940 1.00 0.00 H ATOM 2890 1HD2 LEU A 187 -36.413 13.372 17.308 1.00 0.00 H ATOM 2891 2HD2 LEU A 187 -37.681 13.437 18.555 1.00 0.00 H ATOM 2892 3HD2 LEU A 187 -36.129 12.638 18.906 1.00 0.00 H ATOM 2893 N VAL A 188 -38.256 8.552 21.091 1.00 0.00 N ATOM 2894 CA VAL A 188 -38.932 7.948 22.214 1.00 0.00 C ATOM 2895 C VAL A 188 -37.984 7.687 23.365 1.00 0.00 C ATOM 2896 O VAL A 188 -38.327 7.939 24.507 1.00 0.00 O ATOM 2897 CB VAL A 188 -39.575 6.645 21.794 1.00 0.00 C ATOM 2898 CG1 VAL A 188 -40.042 5.933 22.973 1.00 0.00 C ATOM 2899 CG2 VAL A 188 -40.716 6.981 20.821 1.00 0.00 C ATOM 2900 H VAL A 188 -38.305 8.073 20.202 1.00 0.00 H ATOM 2901 HA VAL A 188 -39.714 8.625 22.548 1.00 0.00 H ATOM 2902 HB VAL A 188 -38.840 6.010 21.307 1.00 0.00 H ATOM 2903 1HG1 VAL A 188 -40.504 4.997 22.660 1.00 0.00 H ATOM 2904 2HG1 VAL A 188 -39.201 5.724 23.634 1.00 0.00 H ATOM 2905 3HG1 VAL A 188 -40.768 6.551 23.490 1.00 0.00 H ATOM 2906 1HG2 VAL A 188 -41.191 6.094 20.505 1.00 0.00 H ATOM 2907 2HG2 VAL A 188 -41.441 7.620 21.321 1.00 0.00 H ATOM 2908 3HG2 VAL A 188 -40.330 7.494 19.965 1.00 0.00 H ATOM 2909 N LEU A 189 -36.767 7.247 23.098 1.00 0.00 N ATOM 2910 CA LEU A 189 -35.879 7.018 24.220 1.00 0.00 C ATOM 2911 C LEU A 189 -35.582 8.363 24.885 1.00 0.00 C ATOM 2912 O LEU A 189 -35.535 8.455 26.112 1.00 0.00 O ATOM 2913 CB LEU A 189 -34.578 6.347 23.762 1.00 0.00 C ATOM 2914 CG LEU A 189 -34.741 4.892 23.284 1.00 0.00 C ATOM 2915 CD1 LEU A 189 -33.390 4.351 22.789 1.00 0.00 C ATOM 2916 CD2 LEU A 189 -35.285 4.052 24.442 1.00 0.00 C ATOM 2917 H LEU A 189 -36.542 6.901 22.175 1.00 0.00 H ATOM 2918 HA LEU A 189 -36.369 6.356 24.933 1.00 0.00 H ATOM 2919 1HB LEU A 189 -34.155 6.930 22.943 1.00 0.00 H ATOM 2920 2HB LEU A 189 -33.869 6.356 24.591 1.00 0.00 H ATOM 2921 HG LEU A 189 -35.436 4.852 22.447 1.00 0.00 H ATOM 2922 1HD1 LEU A 189 -33.512 3.320 22.451 1.00 0.00 H ATOM 2923 2HD1 LEU A 189 -33.039 4.966 21.960 1.00 0.00 H ATOM 2924 3HD1 LEU A 189 -32.663 4.382 23.600 1.00 0.00 H ATOM 2925 1HD2 LEU A 189 -35.406 3.021 24.119 1.00 0.00 H ATOM 2926 2HD2 LEU A 189 -34.588 4.088 25.279 1.00 0.00 H ATOM 2927 3HD2 LEU A 189 -36.251 4.448 24.759 1.00 0.00 H ATOM 2928 N LEU A 190 -35.548 9.432 24.071 1.00 0.00 N ATOM 2929 CA LEU A 190 -35.287 10.773 24.578 1.00 0.00 C ATOM 2930 C LEU A 190 -36.468 11.190 25.440 1.00 0.00 C ATOM 2931 O LEU A 190 -36.290 11.666 26.554 1.00 0.00 O ATOM 2932 CB LEU A 190 -35.091 11.768 23.424 1.00 0.00 C ATOM 2933 CG LEU A 190 -33.797 11.605 22.606 1.00 0.00 C ATOM 2934 CD1 LEU A 190 -33.843 12.541 21.407 1.00 0.00 C ATOM 2935 CD2 LEU A 190 -32.606 11.901 23.487 1.00 0.00 C ATOM 2936 H LEU A 190 -35.447 9.276 23.077 1.00 0.00 H ATOM 2937 HA LEU A 190 -34.394 10.759 25.187 1.00 0.00 H ATOM 2938 1HB LEU A 190 -35.921 11.674 22.739 1.00 0.00 H ATOM 2939 2HB LEU A 190 -35.097 12.778 23.833 1.00 0.00 H ATOM 2940 HG LEU A 190 -33.722 10.598 22.233 1.00 0.00 H ATOM 2941 1HD1 LEU A 190 -32.930 12.430 20.824 1.00 0.00 H ATOM 2942 2HD1 LEU A 190 -34.702 12.293 20.785 1.00 0.00 H ATOM 2943 3HD1 LEU A 190 -33.930 13.570 21.753 1.00 0.00 H ATOM 2944 1HD2 LEU A 190 -31.688 11.786 22.911 1.00 0.00 H ATOM 2945 2HD2 LEU A 190 -32.674 12.923 23.861 1.00 0.00 H ATOM 2946 3HD2 LEU A 190 -32.596 11.213 24.321 1.00 0.00 H ATOM 2947 N PHE A 191 -37.669 10.817 24.987 1.00 0.00 N ATOM 2948 CA PHE A 191 -38.936 11.099 25.656 1.00 0.00 C ATOM 2949 C PHE A 191 -38.928 10.466 27.035 1.00 0.00 C ATOM 2950 O PHE A 191 -39.180 11.130 28.042 1.00 0.00 O ATOM 2951 CB PHE A 191 -40.081 10.543 24.792 1.00 0.00 C ATOM 2952 CG PHE A 191 -41.445 10.688 25.316 1.00 0.00 C ATOM 2953 CD1 PHE A 191 -42.140 11.876 25.229 1.00 0.00 C ATOM 2954 CD2 PHE A 191 -42.031 9.602 25.907 1.00 0.00 C ATOM 2955 CE1 PHE A 191 -43.420 11.963 25.736 1.00 0.00 C ATOM 2956 CE2 PHE A 191 -43.286 9.679 26.406 1.00 0.00 C ATOM 2957 CZ PHE A 191 -43.995 10.860 26.327 1.00 0.00 C ATOM 2958 H PHE A 191 -37.729 10.549 24.016 1.00 0.00 H ATOM 2959 HA PHE A 191 -39.063 12.181 25.729 1.00 0.00 H ATOM 2960 1HB PHE A 191 -40.068 11.033 23.821 1.00 0.00 H ATOM 2961 2HB PHE A 191 -39.942 9.521 24.628 1.00 0.00 H ATOM 2962 HD1 PHE A 191 -41.669 12.738 24.756 1.00 0.00 H ATOM 2963 HD2 PHE A 191 -41.476 8.668 25.973 1.00 0.00 H ATOM 2964 HE1 PHE A 191 -43.972 12.900 25.669 1.00 0.00 H ATOM 2965 HE2 PHE A 191 -43.723 8.807 26.866 1.00 0.00 H ATOM 2966 HZ PHE A 191 -45.003 10.921 26.730 1.00 0.00 H ATOM 2967 N VAL A 192 -38.522 9.196 27.071 1.00 0.00 N ATOM 2968 CA VAL A 192 -38.500 8.409 28.285 1.00 0.00 C ATOM 2969 C VAL A 192 -37.609 9.012 29.346 1.00 0.00 C ATOM 2970 O VAL A 192 -38.026 9.234 30.487 1.00 0.00 O ATOM 2971 CB VAL A 192 -38.008 6.965 27.969 1.00 0.00 C ATOM 2972 CG1 VAL A 192 -37.729 6.210 29.269 1.00 0.00 C ATOM 2973 CG2 VAL A 192 -39.030 6.221 27.128 1.00 0.00 C ATOM 2974 H VAL A 192 -38.363 8.727 26.190 1.00 0.00 H ATOM 2975 HA VAL A 192 -39.505 8.357 28.657 1.00 0.00 H ATOM 2976 HB VAL A 192 -37.073 7.014 27.422 1.00 0.00 H ATOM 2977 1HG1 VAL A 192 -37.385 5.203 29.036 1.00 0.00 H ATOM 2978 2HG1 VAL A 192 -36.960 6.733 29.837 1.00 0.00 H ATOM 2979 3HG1 VAL A 192 -38.640 6.152 29.859 1.00 0.00 H ATOM 2980 1HG2 VAL A 192 -38.669 5.219 26.919 1.00 0.00 H ATOM 2981 2HG2 VAL A 192 -39.932 6.163 27.646 1.00 0.00 H ATOM 2982 3HG2 VAL A 192 -39.185 6.737 26.211 1.00 0.00 H ATOM 2983 N MET A 193 -36.450 9.476 28.892 1.00 0.00 N ATOM 2984 CA MET A 193 -35.468 10.112 29.743 1.00 0.00 C ATOM 2985 C MET A 193 -35.846 11.508 30.209 1.00 0.00 C ATOM 2986 O MET A 193 -36.131 11.709 31.389 1.00 0.00 O ATOM 2987 CB MET A 193 -34.151 10.145 28.980 1.00 0.00 C ATOM 2988 CG MET A 193 -33.507 8.791 28.831 1.00 0.00 C ATOM 2989 SD MET A 193 -31.865 8.866 28.121 1.00 0.00 S ATOM 2990 CE MET A 193 -32.238 8.965 26.401 1.00 0.00 C ATOM 2991 H MET A 193 -36.159 9.199 27.961 1.00 0.00 H ATOM 2992 HA MET A 193 -35.365 9.511 30.646 1.00 0.00 H ATOM 2993 1HB MET A 193 -34.319 10.555 27.984 1.00 0.00 H ATOM 2994 2HB MET A 193 -33.462 10.784 29.473 1.00 0.00 H ATOM 2995 1HG MET A 193 -33.434 8.313 29.809 1.00 0.00 H ATOM 2996 2HG MET A 193 -34.125 8.163 28.191 1.00 0.00 H ATOM 2997 1HE MET A 193 -31.310 9.018 25.831 1.00 0.00 H ATOM 2998 2HE MET A 193 -32.800 8.081 26.098 1.00 0.00 H ATOM 2999 3HE MET A 193 -32.827 9.851 26.216 1.00 0.00 H ATOM 3000 N VAL A 194 -36.356 12.311 29.278 1.00 0.00 N ATOM 3001 CA VAL A 194 -36.754 13.668 29.612 1.00 0.00 C ATOM 3002 C VAL A 194 -37.931 13.702 30.545 1.00 0.00 C ATOM 3003 O VAL A 194 -37.959 14.499 31.480 1.00 0.00 O ATOM 3004 CB VAL A 194 -37.119 14.484 28.366 1.00 0.00 C ATOM 3005 CG1 VAL A 194 -37.761 15.809 28.792 1.00 0.00 C ATOM 3006 CG2 VAL A 194 -35.868 14.711 27.531 1.00 0.00 C ATOM 3007 H VAL A 194 -36.310 12.047 28.306 1.00 0.00 H ATOM 3008 HA VAL A 194 -35.922 14.157 30.120 1.00 0.00 H ATOM 3009 HB VAL A 194 -37.856 13.936 27.777 1.00 0.00 H ATOM 3010 1HG1 VAL A 194 -38.021 16.389 27.908 1.00 0.00 H ATOM 3011 2HG1 VAL A 194 -38.662 15.607 29.368 1.00 0.00 H ATOM 3012 3HG1 VAL A 194 -37.063 16.371 29.400 1.00 0.00 H ATOM 3013 1HG2 VAL A 194 -36.122 15.288 26.644 1.00 0.00 H ATOM 3014 2HG2 VAL A 194 -35.135 15.253 28.118 1.00 0.00 H ATOM 3015 3HG2 VAL A 194 -35.452 13.770 27.231 1.00 0.00 H ATOM 3016 N ALA A 195 -38.879 12.781 30.347 1.00 0.00 N ATOM 3017 CA ALA A 195 -40.112 12.824 31.100 1.00 0.00 C ATOM 3018 C ALA A 195 -39.850 12.801 32.601 1.00 0.00 C ATOM 3019 O ALA A 195 -40.661 13.289 33.381 1.00 0.00 O ATOM 3020 CB ALA A 195 -41.011 11.670 30.681 1.00 0.00 C ATOM 3021 H ALA A 195 -38.790 12.130 29.576 1.00 0.00 H ATOM 3022 HA ALA A 195 -40.603 13.763 30.872 1.00 0.00 H ATOM 3023 1HB ALA A 195 -41.954 11.731 31.219 1.00 0.00 H ATOM 3024 2HB ALA A 195 -41.202 11.726 29.609 1.00 0.00 H ATOM 3025 3HB ALA A 195 -40.521 10.725 30.912 1.00 0.00 H ATOM 3026 N GLY A 196 -38.745 12.178 33.015 1.00 0.00 N ATOM 3027 CA GLY A 196 -38.415 12.013 34.434 1.00 0.00 C ATOM 3028 C GLY A 196 -37.408 13.026 34.985 1.00 0.00 C ATOM 3029 O GLY A 196 -37.181 13.115 36.204 1.00 0.00 O ATOM 3030 H GLY A 196 -38.069 11.868 32.321 1.00 0.00 H ATOM 3031 1HA GLY A 196 -39.317 12.091 35.026 1.00 0.00 H ATOM 3032 2HA GLY A 196 -38.009 11.014 34.587 1.00 0.00 H ATOM 3033 N PHE A 197 -36.902 13.897 34.105 1.00 0.00 N ATOM 3034 CA PHE A 197 -35.787 14.782 34.429 1.00 0.00 C ATOM 3035 C PHE A 197 -36.147 16.117 35.060 1.00 0.00 C ATOM 3036 O PHE A 197 -35.899 16.317 36.248 1.00 0.00 O ATOM 3037 CB PHE A 197 -34.942 15.100 33.195 1.00 0.00 C ATOM 3038 CG PHE A 197 -34.125 13.958 32.693 1.00 0.00 C ATOM 3039 CD1 PHE A 197 -33.961 12.819 33.439 1.00 0.00 C ATOM 3040 CD2 PHE A 197 -33.517 14.035 31.458 1.00 0.00 C ATOM 3041 CE1 PHE A 197 -33.211 11.780 32.971 1.00 0.00 C ATOM 3042 CE2 PHE A 197 -32.764 12.990 30.986 1.00 0.00 C ATOM 3043 CZ PHE A 197 -32.611 11.856 31.749 1.00 0.00 C ATOM 3044 H PHE A 197 -37.332 13.974 33.190 1.00 0.00 H ATOM 3045 HA PHE A 197 -35.159 14.272 35.156 1.00 0.00 H ATOM 3046 1HB PHE A 197 -35.594 15.427 32.382 1.00 0.00 H ATOM 3047 2HB PHE A 197 -34.267 15.916 33.417 1.00 0.00 H ATOM 3048 HD1 PHE A 197 -34.431 12.750 34.403 1.00 0.00 H ATOM 3049 HD2 PHE A 197 -33.639 14.927 30.861 1.00 0.00 H ATOM 3050 HE1 PHE A 197 -33.090 10.895 33.564 1.00 0.00 H ATOM 3051 HE2 PHE A 197 -32.287 13.057 30.008 1.00 0.00 H ATOM 3052 HZ PHE A 197 -32.011 11.021 31.381 1.00 0.00 H ATOM 3053 N VAL A 198 -36.497 17.101 34.232 1.00 0.00 N ATOM 3054 CA VAL A 198 -36.885 18.473 33.905 1.00 0.00 C ATOM 3055 C VAL A 198 -35.746 19.272 33.304 1.00 0.00 C ATOM 3056 O VAL A 198 -35.963 20.123 32.447 1.00 0.00 O ATOM 3057 CB VAL A 198 -37.398 19.254 35.119 1.00 0.00 C ATOM 3058 CG1 VAL A 198 -37.723 20.679 34.703 1.00 0.00 C ATOM 3059 CG2 VAL A 198 -38.592 18.569 35.694 1.00 0.00 C ATOM 3060 H VAL A 198 -36.356 17.575 35.113 1.00 0.00 H ATOM 3061 HA VAL A 198 -37.662 18.435 33.142 1.00 0.00 H ATOM 3062 HB VAL A 198 -36.615 19.306 35.877 1.00 0.00 H ATOM 3063 1HG1 VAL A 198 -38.088 21.236 35.566 1.00 0.00 H ATOM 3064 2HG1 VAL A 198 -36.824 21.159 34.316 1.00 0.00 H ATOM 3065 3HG1 VAL A 198 -38.493 20.665 33.928 1.00 0.00 H ATOM 3066 1HG2 VAL A 198 -38.946 19.132 36.551 1.00 0.00 H ATOM 3067 2HG2 VAL A 198 -39.344 18.528 34.953 1.00 0.00 H ATOM 3068 3HG2 VAL A 198 -38.346 17.577 36.003 1.00 0.00 H ATOM 3069 N LYS A 199 -34.517 19.018 33.728 1.00 0.00 N ATOM 3070 CA LYS A 199 -33.421 19.739 33.104 1.00 0.00 C ATOM 3071 C LYS A 199 -33.326 19.435 31.593 1.00 0.00 C ATOM 3072 O LYS A 199 -32.862 20.273 30.819 1.00 0.00 O ATOM 3073 CB LYS A 199 -32.096 19.402 33.786 1.00 0.00 C ATOM 3074 CG LYS A 199 -31.959 19.947 35.195 1.00 0.00 C ATOM 3075 CD LYS A 199 -30.616 19.594 35.794 1.00 0.00 C ATOM 3076 CE LYS A 199 -30.504 20.088 37.232 1.00 0.00 C ATOM 3077 NZ LYS A 199 -30.530 21.585 37.311 1.00 0.00 N ATOM 3078 H LYS A 199 -34.349 18.370 34.484 1.00 0.00 H ATOM 3079 HA LYS A 199 -33.607 20.810 33.208 1.00 0.00 H ATOM 3080 1HB LYS A 199 -31.977 18.317 33.833 1.00 0.00 H ATOM 3081 2HB LYS A 199 -31.271 19.797 33.193 1.00 0.00 H ATOM 3082 1HG LYS A 199 -32.064 21.032 35.178 1.00 0.00 H ATOM 3083 2HG LYS A 199 -32.747 19.534 35.823 1.00 0.00 H ATOM 3084 1HD LYS A 199 -30.481 18.512 35.780 1.00 0.00 H ATOM 3085 2HD LYS A 199 -29.822 20.048 35.202 1.00 0.00 H ATOM 3086 1HE LYS A 199 -31.331 19.687 37.816 1.00 0.00 H ATOM 3087 2HE LYS A 199 -29.572 19.727 37.663 1.00 0.00 H ATOM 3088 1HZ LYS A 199 -30.453 21.873 38.276 1.00 0.00 H ATOM 3089 2HZ LYS A 199 -29.756 21.964 36.784 1.00 0.00 H ATOM 3090 3HZ LYS A 199 -31.398 21.927 36.926 1.00 0.00 H ATOM 3091 N GLY A 200 -33.771 18.234 31.169 1.00 0.00 N ATOM 3092 CA GLY A 200 -33.800 17.855 29.748 1.00 0.00 C ATOM 3093 C GLY A 200 -35.051 18.236 28.949 1.00 0.00 C ATOM 3094 O GLY A 200 -35.043 17.762 27.813 1.00 0.00 O ATOM 3095 H GLY A 200 -34.100 17.573 31.857 1.00 0.00 H ATOM 3096 1HA GLY A 200 -32.947 18.314 29.252 1.00 0.00 H ATOM 3097 2HA GLY A 200 -33.693 16.775 29.673 1.00 0.00 H ATOM 3098 N ASN A 201 -35.335 19.528 29.028 1.00 0.00 N ATOM 3099 CA ASN A 201 -36.669 20.026 28.628 1.00 0.00 C ATOM 3100 C ASN A 201 -37.772 19.765 29.645 1.00 0.00 C ATOM 3101 O ASN A 201 -37.643 18.916 30.514 1.00 0.00 O ATOM 3102 CB ASN A 201 -37.103 19.450 27.283 1.00 0.00 C ATOM 3103 CG ASN A 201 -36.211 19.876 26.150 1.00 0.00 C ATOM 3104 OD1 ASN A 201 -35.632 20.969 26.174 1.00 0.00 O ATOM 3105 ND2 ASN A 201 -36.089 19.034 25.155 1.00 0.00 N ATOM 3106 H ASN A 201 -34.648 20.078 28.532 1.00 0.00 H ATOM 3107 HA ASN A 201 -36.599 21.111 28.521 1.00 0.00 H ATOM 3108 1HB ASN A 201 -37.107 18.367 27.327 1.00 0.00 H ATOM 3109 2HB ASN A 201 -38.121 19.766 27.062 1.00 0.00 H ATOM 3110 1HD2 ASN A 201 -35.509 19.264 24.373 1.00 0.00 H ATOM 3111 2HD2 ASN A 201 -36.576 18.161 25.176 1.00 0.00 H ATOM 3112 N VAL A 202 -38.858 20.515 29.527 1.00 0.00 N ATOM 3113 CA VAL A 202 -39.908 20.544 30.534 1.00 0.00 C ATOM 3114 C VAL A 202 -40.527 19.175 30.761 1.00 0.00 C ATOM 3115 O VAL A 202 -40.852 18.460 29.812 1.00 0.00 O ATOM 3116 CB VAL A 202 -41.019 21.516 30.108 1.00 0.00 C ATOM 3117 CG1 VAL A 202 -42.206 21.406 31.066 1.00 0.00 C ATOM 3118 CG2 VAL A 202 -40.454 22.925 30.079 1.00 0.00 C ATOM 3119 H VAL A 202 -38.958 21.098 28.708 1.00 0.00 H ATOM 3120 HA VAL A 202 -39.473 20.892 31.472 1.00 0.00 H ATOM 3121 HB VAL A 202 -41.383 21.247 29.116 1.00 0.00 H ATOM 3122 1HG1 VAL A 202 -42.988 22.098 30.757 1.00 0.00 H ATOM 3123 2HG1 VAL A 202 -42.596 20.391 31.050 1.00 0.00 H ATOM 3124 3HG1 VAL A 202 -41.880 21.653 32.077 1.00 0.00 H ATOM 3125 1HG2 VAL A 202 -41.233 23.624 29.777 1.00 0.00 H ATOM 3126 2HG2 VAL A 202 -40.091 23.190 31.073 1.00 0.00 H ATOM 3127 3HG2 VAL A 202 -39.629 22.970 29.367 1.00 0.00 H ATOM 3128 N ALA A 203 -40.682 18.825 32.032 1.00 0.00 N ATOM 3129 CA ALA A 203 -41.192 17.516 32.412 1.00 0.00 C ATOM 3130 C ALA A 203 -41.801 17.547 33.803 1.00 0.00 C ATOM 3131 O ALA A 203 -41.608 18.488 34.567 1.00 0.00 O ATOM 3132 CB ALA A 203 -40.072 16.503 32.363 1.00 0.00 C ATOM 3133 H ALA A 203 -40.425 19.480 32.758 1.00 0.00 H ATOM 3134 HA ALA A 203 -41.968 17.209 31.713 1.00 0.00 H ATOM 3135 1HB ALA A 203 -40.457 15.556 32.695 1.00 0.00 H ATOM 3136 2HB ALA A 203 -39.704 16.418 31.344 1.00 0.00 H ATOM 3137 3HB ALA A 203 -39.259 16.823 33.017 1.00 0.00 H ATOM 3138 N ASN A 204 -42.526 16.492 34.144 1.00 0.00 N ATOM 3139 CA ASN A 204 -42.893 16.263 35.531 1.00 0.00 C ATOM 3140 C ASN A 204 -41.689 15.593 36.212 1.00 0.00 C ATOM 3141 O ASN A 204 -41.167 14.598 35.720 1.00 0.00 O ATOM 3142 CB ASN A 204 -44.141 15.427 35.613 1.00 0.00 C ATOM 3143 CG ASN A 204 -45.348 16.149 35.105 1.00 0.00 C ATOM 3144 OD1 ASN A 204 -45.456 17.372 35.240 1.00 0.00 O ATOM 3145 ND2 ASN A 204 -46.261 15.421 34.520 1.00 0.00 N ATOM 3146 H ASN A 204 -42.807 15.829 33.435 1.00 0.00 H ATOM 3147 HA ASN A 204 -43.104 17.220 36.013 1.00 0.00 H ATOM 3148 1HB ASN A 204 -44.001 14.531 35.040 1.00 0.00 H ATOM 3149 2HB ASN A 204 -44.316 15.133 36.649 1.00 0.00 H ATOM 3150 1HD2 ASN A 204 -47.090 15.851 34.161 1.00 0.00 H ATOM 3151 2HD2 ASN A 204 -46.133 14.432 34.432 1.00 0.00 H ATOM 3152 N TRP A 205 -41.258 16.146 37.333 1.00 0.00 N ATOM 3153 CA TRP A 205 -40.048 15.691 38.023 1.00 0.00 C ATOM 3154 C TRP A 205 -40.165 14.415 38.852 1.00 0.00 C ATOM 3155 O TRP A 205 -41.046 14.315 39.705 1.00 0.00 O ATOM 3156 CB TRP A 205 -39.591 16.832 38.923 1.00 0.00 C ATOM 3157 CG TRP A 205 -38.286 16.620 39.619 1.00 0.00 C ATOM 3158 CD1 TRP A 205 -37.036 16.987 39.203 1.00 0.00 C ATOM 3159 CD2 TRP A 205 -38.109 15.971 40.891 1.00 0.00 C ATOM 3160 NE1 TRP A 205 -36.104 16.605 40.136 1.00 0.00 N ATOM 3161 CE2 TRP A 205 -36.751 15.983 41.177 1.00 0.00 C ATOM 3162 CE3 TRP A 205 -38.997 15.387 41.805 1.00 0.00 C ATOM 3163 CZ2 TRP A 205 -36.247 15.430 42.338 1.00 0.00 C ATOM 3164 CZ3 TRP A 205 -38.486 14.835 42.970 1.00 0.00 C ATOM 3165 CH2 TRP A 205 -37.144 14.858 43.227 1.00 0.00 C ATOM 3166 H TRP A 205 -41.771 16.922 37.727 1.00 0.00 H ATOM 3167 HA TRP A 205 -39.292 15.486 37.263 1.00 0.00 H ATOM 3168 1HB TRP A 205 -39.501 17.737 38.343 1.00 0.00 H ATOM 3169 2HB TRP A 205 -40.343 17.010 39.690 1.00 0.00 H ATOM 3170 HD1 TRP A 205 -36.814 17.504 38.272 1.00 0.00 H ATOM 3171 HE1 TRP A 205 -35.107 16.755 40.069 1.00 0.00 H ATOM 3172 HE3 TRP A 205 -40.067 15.369 41.604 1.00 0.00 H ATOM 3173 HZ2 TRP A 205 -35.197 15.435 42.563 1.00 0.00 H ATOM 3174 HZ3 TRP A 205 -39.182 14.381 43.676 1.00 0.00 H ATOM 3175 HH2 TRP A 205 -36.773 14.417 44.151 1.00 0.00 H ATOM 3176 N LYS A 206 -39.304 13.418 38.582 1.00 0.00 N ATOM 3177 CA LYS A 206 -39.293 12.201 39.402 1.00 0.00 C ATOM 3178 C LYS A 206 -37.890 11.846 39.866 1.00 0.00 C ATOM 3179 O LYS A 206 -37.701 11.407 41.001 1.00 0.00 O ATOM 3180 CB LYS A 206 -39.898 11.009 38.626 1.00 0.00 C ATOM 3181 CG LYS A 206 -41.337 11.206 38.293 1.00 0.00 C ATOM 3182 CD LYS A 206 -42.196 11.257 39.561 1.00 0.00 C ATOM 3183 CE LYS A 206 -43.651 11.534 39.244 1.00 0.00 C ATOM 3184 NZ LYS A 206 -44.476 11.669 40.486 1.00 0.00 N ATOM 3185 H LYS A 206 -38.657 13.489 37.800 1.00 0.00 H ATOM 3186 HA LYS A 206 -39.922 12.365 40.276 1.00 0.00 H ATOM 3187 1HB LYS A 206 -39.341 10.858 37.699 1.00 0.00 H ATOM 3188 2HB LYS A 206 -39.799 10.099 39.219 1.00 0.00 H ATOM 3189 1HG LYS A 206 -41.453 12.140 37.742 1.00 0.00 H ATOM 3190 2HG LYS A 206 -41.677 10.386 37.664 1.00 0.00 H ATOM 3191 1HD LYS A 206 -42.125 10.304 40.087 1.00 0.00 H ATOM 3192 2HD LYS A 206 -41.828 12.041 40.217 1.00 0.00 H ATOM 3193 1HE LYS A 206 -43.726 12.454 38.667 1.00 0.00 H ATOM 3194 2HE LYS A 206 -44.045 10.734 38.655 1.00 0.00 H ATOM 3195 1HZ LYS A 206 -45.436 11.852 40.234 1.00 0.00 H ATOM 3196 2HZ LYS A 206 -44.424 10.814 41.020 1.00 0.00 H ATOM 3197 3HZ LYS A 206 -44.123 12.435 41.043 1.00 0.00 H ATOM 3198 N ILE A 207 -36.901 12.065 39.005 1.00 0.00 N ATOM 3199 CA ILE A 207 -35.538 11.618 39.282 1.00 0.00 C ATOM 3200 C ILE A 207 -34.776 12.593 40.160 1.00 0.00 C ATOM 3201 O ILE A 207 -34.696 13.781 39.855 1.00 0.00 O ATOM 3202 CB ILE A 207 -34.772 11.405 37.969 1.00 0.00 C ATOM 3203 CG1 ILE A 207 -35.413 10.269 37.212 1.00 0.00 C ATOM 3204 CG2 ILE A 207 -33.291 11.125 38.229 1.00 0.00 C ATOM 3205 CD1 ILE A 207 -34.934 10.142 35.848 1.00 0.00 C ATOM 3206 H ILE A 207 -37.107 12.504 38.111 1.00 0.00 H ATOM 3207 HA ILE A 207 -35.593 10.669 39.816 1.00 0.00 H ATOM 3208 HB ILE A 207 -34.853 12.302 37.351 1.00 0.00 H ATOM 3209 1HG1 ILE A 207 -35.217 9.333 37.742 1.00 0.00 H ATOM 3210 2HG1 ILE A 207 -36.494 10.422 37.190 1.00 0.00 H ATOM 3211 1HG2 ILE A 207 -32.777 10.979 37.282 1.00 0.00 H ATOM 3212 2HG2 ILE A 207 -32.846 11.965 38.752 1.00 0.00 H ATOM 3213 3HG2 ILE A 207 -33.205 10.247 38.825 1.00 0.00 H ATOM 3214 1HD1 ILE A 207 -35.438 9.311 35.373 1.00 0.00 H ATOM 3215 2HD1 ILE A 207 -35.140 11.033 35.319 1.00 0.00 H ATOM 3216 3HD1 ILE A 207 -33.860 9.963 35.854 1.00 0.00 H ATOM 3217 N SER A 208 -34.215 12.067 41.251 1.00 0.00 N ATOM 3218 CA SER A 208 -33.493 12.877 42.220 1.00 0.00 C ATOM 3219 C SER A 208 -32.397 13.676 41.557 1.00 0.00 C ATOM 3220 O SER A 208 -31.641 13.144 40.756 1.00 0.00 O ATOM 3221 CB SER A 208 -32.900 11.992 43.298 1.00 0.00 C ATOM 3222 OG SER A 208 -32.117 12.738 44.188 1.00 0.00 O ATOM 3223 H SER A 208 -34.288 11.071 41.413 1.00 0.00 H ATOM 3224 HA SER A 208 -34.197 13.556 42.699 1.00 0.00 H ATOM 3225 1HB SER A 208 -33.701 11.496 43.842 1.00 0.00 H ATOM 3226 2HB SER A 208 -32.291 11.217 42.835 1.00 0.00 H ATOM 3227 HG SER A 208 -31.454 13.181 43.650 1.00 0.00 H ATOM 3228 N GLU A 209 -32.228 14.903 42.036 1.00 0.00 N ATOM 3229 CA GLU A 209 -31.290 15.882 41.506 1.00 0.00 C ATOM 3230 C GLU A 209 -29.847 15.409 41.426 1.00 0.00 C ATOM 3231 O GLU A 209 -29.210 15.563 40.391 1.00 0.00 O ATOM 3232 CB GLU A 209 -31.339 17.154 42.347 1.00 0.00 C ATOM 3233 CG GLU A 209 -30.424 18.262 41.849 1.00 0.00 C ATOM 3234 CD GLU A 209 -30.459 19.486 42.721 1.00 0.00 C ATOM 3235 OE1 GLU A 209 -31.129 19.457 43.724 1.00 0.00 O ATOM 3236 OE2 GLU A 209 -29.815 20.452 42.385 1.00 0.00 O ATOM 3237 H GLU A 209 -32.862 15.215 42.756 1.00 0.00 H ATOM 3238 HA GLU A 209 -31.592 16.109 40.485 1.00 0.00 H ATOM 3239 1HB GLU A 209 -32.360 17.539 42.362 1.00 0.00 H ATOM 3240 2HB GLU A 209 -31.061 16.920 43.375 1.00 0.00 H ATOM 3241 1HG GLU A 209 -29.403 17.879 41.815 1.00 0.00 H ATOM 3242 2HG GLU A 209 -30.716 18.535 40.836 1.00 0.00 H ATOM 3243 N GLU A 210 -29.346 14.789 42.486 1.00 0.00 N ATOM 3244 CA GLU A 210 -27.956 14.350 42.493 1.00 0.00 C ATOM 3245 C GLU A 210 -27.704 13.316 41.404 1.00 0.00 C ATOM 3246 O GLU A 210 -26.692 13.367 40.701 1.00 0.00 O ATOM 3247 CB GLU A 210 -27.594 13.770 43.857 1.00 0.00 C ATOM 3248 CG GLU A 210 -27.530 14.810 44.965 1.00 0.00 C ATOM 3249 CD GLU A 210 -27.237 14.222 46.313 1.00 0.00 C ATOM 3250 OE1 GLU A 210 -27.239 13.021 46.430 1.00 0.00 O ATOM 3251 OE2 GLU A 210 -27.011 14.975 47.229 1.00 0.00 O ATOM 3252 H GLU A 210 -29.913 14.671 43.314 1.00 0.00 H ATOM 3253 HA GLU A 210 -27.321 15.214 42.294 1.00 0.00 H ATOM 3254 1HB GLU A 210 -28.332 13.015 44.138 1.00 0.00 H ATOM 3255 2HB GLU A 210 -26.625 13.275 43.798 1.00 0.00 H ATOM 3256 1HG GLU A 210 -26.753 15.535 44.723 1.00 0.00 H ATOM 3257 2HG GLU A 210 -28.484 15.339 45.006 1.00 0.00 H ATOM 3258 N PHE A 211 -28.699 12.461 41.183 1.00 0.00 N ATOM 3259 CA PHE A 211 -28.592 11.409 40.186 1.00 0.00 C ATOM 3260 C PHE A 211 -28.819 11.995 38.802 1.00 0.00 C ATOM 3261 O PHE A 211 -28.186 11.582 37.840 1.00 0.00 O ATOM 3262 CB PHE A 211 -29.599 10.313 40.464 1.00 0.00 C ATOM 3263 CG PHE A 211 -29.270 9.527 41.711 1.00 0.00 C ATOM 3264 CD1 PHE A 211 -29.650 9.999 42.959 1.00 0.00 C ATOM 3265 CD2 PHE A 211 -28.588 8.327 41.643 1.00 0.00 C ATOM 3266 CE1 PHE A 211 -29.352 9.284 44.106 1.00 0.00 C ATOM 3267 CE2 PHE A 211 -28.289 7.608 42.785 1.00 0.00 C ATOM 3268 CZ PHE A 211 -28.671 8.088 44.016 1.00 0.00 C ATOM 3269 H PHE A 211 -29.522 12.501 41.768 1.00 0.00 H ATOM 3270 HA PHE A 211 -27.592 10.975 40.240 1.00 0.00 H ATOM 3271 1HB PHE A 211 -30.592 10.749 40.577 1.00 0.00 H ATOM 3272 2HB PHE A 211 -29.638 9.629 39.618 1.00 0.00 H ATOM 3273 HD1 PHE A 211 -30.190 10.945 43.028 1.00 0.00 H ATOM 3274 HD2 PHE A 211 -28.286 7.949 40.670 1.00 0.00 H ATOM 3275 HE1 PHE A 211 -29.656 9.668 45.079 1.00 0.00 H ATOM 3276 HE2 PHE A 211 -27.749 6.663 42.713 1.00 0.00 H ATOM 3277 HZ PHE A 211 -28.435 7.526 44.915 1.00 0.00 H ATOM 3278 N LEU A 212 -29.607 13.067 38.750 1.00 0.00 N ATOM 3279 CA LEU A 212 -29.923 13.713 37.486 1.00 0.00 C ATOM 3280 C LEU A 212 -28.640 14.352 36.979 1.00 0.00 C ATOM 3281 O LEU A 212 -28.268 14.176 35.825 1.00 0.00 O ATOM 3282 CB LEU A 212 -31.025 14.760 37.662 1.00 0.00 C ATOM 3283 CG LEU A 212 -31.460 15.443 36.396 1.00 0.00 C ATOM 3284 CD1 LEU A 212 -31.901 14.404 35.403 1.00 0.00 C ATOM 3285 CD2 LEU A 212 -32.589 16.423 36.720 1.00 0.00 C ATOM 3286 H LEU A 212 -30.227 13.239 39.523 1.00 0.00 H ATOM 3287 HA LEU A 212 -30.279 12.972 36.780 1.00 0.00 H ATOM 3288 1HB LEU A 212 -31.899 14.281 38.102 1.00 0.00 H ATOM 3289 2HB LEU A 212 -30.675 15.523 38.350 1.00 0.00 H ATOM 3290 HG LEU A 212 -30.628 15.979 35.967 1.00 0.00 H ATOM 3291 1HD1 LEU A 212 -32.213 14.898 34.494 1.00 0.00 H ATOM 3292 2HD1 LEU A 212 -31.074 13.730 35.187 1.00 0.00 H ATOM 3293 3HD1 LEU A 212 -32.733 13.835 35.816 1.00 0.00 H ATOM 3294 1HD2 LEU A 212 -32.912 16.927 35.805 1.00 0.00 H ATOM 3295 2HD2 LEU A 212 -33.433 15.879 37.152 1.00 0.00 H ATOM 3296 3HD2 LEU A 212 -32.229 17.164 37.434 1.00 0.00 H ATOM 3297 N LYS A 213 -27.859 14.917 37.901 1.00 0.00 N ATOM 3298 CA LYS A 213 -26.608 15.551 37.511 1.00 0.00 C ATOM 3299 C LYS A 213 -25.664 14.502 36.942 1.00 0.00 C ATOM 3300 O LYS A 213 -25.024 14.720 35.918 1.00 0.00 O ATOM 3301 CB LYS A 213 -25.959 16.263 38.696 1.00 0.00 C ATOM 3302 CG LYS A 213 -26.662 17.529 39.155 1.00 0.00 C ATOM 3303 CD LYS A 213 -25.985 18.101 40.400 1.00 0.00 C ATOM 3304 CE LYS A 213 -26.656 19.381 40.863 1.00 0.00 C ATOM 3305 NZ LYS A 213 -26.093 19.863 42.152 1.00 0.00 N ATOM 3306 H LYS A 213 -28.264 15.148 38.797 1.00 0.00 H ATOM 3307 HA LYS A 213 -26.818 16.305 36.755 1.00 0.00 H ATOM 3308 1HB LYS A 213 -25.915 15.585 39.548 1.00 0.00 H ATOM 3309 2HB LYS A 213 -24.935 16.533 38.439 1.00 0.00 H ATOM 3310 1HG LYS A 213 -26.636 18.270 38.357 1.00 0.00 H ATOM 3311 2HG LYS A 213 -27.700 17.306 39.384 1.00 0.00 H ATOM 3312 1HD LYS A 213 -26.027 17.368 41.207 1.00 0.00 H ATOM 3313 2HD LYS A 213 -24.939 18.314 40.179 1.00 0.00 H ATOM 3314 1HE LYS A 213 -26.521 20.152 40.106 1.00 0.00 H ATOM 3315 2HE LYS A 213 -27.723 19.202 40.987 1.00 0.00 H ATOM 3316 1HZ LYS A 213 -26.563 20.713 42.430 1.00 0.00 H ATOM 3317 2HZ LYS A 213 -26.227 19.157 42.864 1.00 0.00 H ATOM 3318 3HZ LYS A 213 -25.105 20.044 42.042 1.00 0.00 H ATOM 3319 N ASN A 214 -25.688 13.305 37.544 1.00 0.00 N ATOM 3320 CA ASN A 214 -24.827 12.216 37.098 1.00 0.00 C ATOM 3321 C ASN A 214 -25.270 11.710 35.726 1.00 0.00 C ATOM 3322 O ASN A 214 -24.533 11.784 34.753 1.00 0.00 O ATOM 3323 CB ASN A 214 -24.815 11.075 38.099 1.00 0.00 C ATOM 3324 CG ASN A 214 -24.038 11.406 39.335 1.00 0.00 C ATOM 3325 OD1 ASN A 214 -23.124 12.240 39.304 1.00 0.00 O ATOM 3326 ND2 ASN A 214 -24.379 10.775 40.424 1.00 0.00 N ATOM 3327 H ASN A 214 -26.158 13.221 38.440 1.00 0.00 H ATOM 3328 HA ASN A 214 -23.810 12.596 36.989 1.00 0.00 H ATOM 3329 1HB ASN A 214 -25.828 10.824 38.383 1.00 0.00 H ATOM 3330 2HB ASN A 214 -24.379 10.188 37.636 1.00 0.00 H ATOM 3331 1HD2 ASN A 214 -23.894 10.957 41.281 1.00 0.00 H ATOM 3332 2HD2 ASN A 214 -25.125 10.109 40.404 1.00 0.00 H ATOM 3333 N ILE A 215 -26.582 11.819 35.500 1.00 0.00 N ATOM 3334 CA ILE A 215 -27.157 11.464 34.210 1.00 0.00 C ATOM 3335 C ILE A 215 -26.769 12.468 33.124 1.00 0.00 C ATOM 3336 O ILE A 215 -26.450 12.089 32.003 1.00 0.00 O ATOM 3337 CB ILE A 215 -28.686 11.364 34.257 1.00 0.00 C ATOM 3338 CG1 ILE A 215 -29.072 10.152 35.094 1.00 0.00 C ATOM 3339 CG2 ILE A 215 -29.238 11.275 32.851 1.00 0.00 C ATOM 3340 CD1 ILE A 215 -30.556 10.062 35.458 1.00 0.00 C ATOM 3341 H ILE A 215 -27.196 11.872 36.300 1.00 0.00 H ATOM 3342 HA ILE A 215 -26.781 10.482 33.934 1.00 0.00 H ATOM 3343 HB ILE A 215 -29.099 12.227 34.740 1.00 0.00 H ATOM 3344 1HG1 ILE A 215 -28.802 9.268 34.543 1.00 0.00 H ATOM 3345 2HG1 ILE A 215 -28.505 10.167 36.014 1.00 0.00 H ATOM 3346 1HG2 ILE A 215 -30.301 11.205 32.897 1.00 0.00 H ATOM 3347 2HG2 ILE A 215 -28.955 12.165 32.291 1.00 0.00 H ATOM 3348 3HG2 ILE A 215 -28.834 10.391 32.357 1.00 0.00 H ATOM 3349 1HD1 ILE A 215 -30.734 9.168 36.053 1.00 0.00 H ATOM 3350 2HD1 ILE A 215 -30.849 10.928 36.027 1.00 0.00 H ATOM 3351 3HD1 ILE A 215 -31.138 10.013 34.567 1.00 0.00 H ATOM 3352 N SER A 216 -26.664 13.748 33.474 1.00 0.00 N ATOM 3353 CA SER A 216 -26.302 14.746 32.465 1.00 0.00 C ATOM 3354 C SER A 216 -24.833 14.615 32.017 1.00 0.00 C ATOM 3355 O SER A 216 -24.409 15.279 31.070 1.00 0.00 O ATOM 3356 CB SER A 216 -26.547 16.153 32.985 1.00 0.00 C ATOM 3357 OG SER A 216 -25.612 16.507 33.971 1.00 0.00 O ATOM 3358 H SER A 216 -27.019 14.039 34.377 1.00 0.00 H ATOM 3359 HA SER A 216 -26.913 14.574 31.579 1.00 0.00 H ATOM 3360 1HB SER A 216 -26.488 16.860 32.159 1.00 0.00 H ATOM 3361 2HB SER A 216 -27.552 16.214 33.400 1.00 0.00 H ATOM 3362 HG SER A 216 -25.500 15.735 34.533 1.00 0.00 H ATOM 3363 N ALA A 217 -24.026 13.877 32.783 1.00 0.00 N ATOM 3364 CA ALA A 217 -22.605 13.692 32.516 1.00 0.00 C ATOM 3365 C ALA A 217 -22.409 12.792 31.299 1.00 0.00 C ATOM 3366 O ALA A 217 -23.292 12.011 30.946 1.00 0.00 O ATOM 3367 CB ALA A 217 -21.878 13.103 33.717 1.00 0.00 C ATOM 3368 H ALA A 217 -24.443 13.261 33.470 1.00 0.00 H ATOM 3369 HA ALA A 217 -22.157 14.661 32.297 1.00 0.00 H ATOM 3370 1HB ALA A 217 -20.824 12.963 33.472 1.00 0.00 H ATOM 3371 2HB ALA A 217 -21.967 13.784 34.563 1.00 0.00 H ATOM 3372 3HB ALA A 217 -22.312 12.151 33.978 1.00 0.00 H ATOM 3373 N SER A 218 -21.246 12.894 30.673 1.00 0.00 N ATOM 3374 CA SER A 218 -20.889 11.967 29.606 1.00 0.00 C ATOM 3375 C SER A 218 -20.884 10.542 30.108 1.00 0.00 C ATOM 3376 O SER A 218 -20.277 10.249 31.132 1.00 0.00 O ATOM 3377 CB SER A 218 -19.528 12.278 29.033 1.00 0.00 C ATOM 3378 OG SER A 218 -19.142 11.278 28.120 1.00 0.00 O ATOM 3379 H SER A 218 -20.588 13.609 30.950 1.00 0.00 H ATOM 3380 HA SER A 218 -21.609 12.076 28.796 1.00 0.00 H ATOM 3381 1HB SER A 218 -19.553 13.246 28.536 1.00 0.00 H ATOM 3382 2HB SER A 218 -18.799 12.347 29.842 1.00 0.00 H ATOM 3383 HG SER A 218 -19.713 11.385 27.354 1.00 0.00 H ATOM 3384 N ALA A 219 -21.370 9.627 29.262 1.00 0.00 N ATOM 3385 CA ALA A 219 -21.363 8.193 29.553 1.00 0.00 C ATOM 3386 C ALA A 219 -19.963 7.641 29.774 1.00 0.00 C ATOM 3387 O ALA A 219 -19.820 6.546 30.303 1.00 0.00 O ATOM 3388 CB ALA A 219 -22.052 7.419 28.447 1.00 0.00 C ATOM 3389 H ALA A 219 -21.870 9.944 28.444 1.00 0.00 H ATOM 3390 HA ALA A 219 -21.909 8.043 30.481 1.00 0.00 H ATOM 3391 1HB ALA A 219 -22.070 6.367 28.698 1.00 0.00 H ATOM 3392 2HB ALA A 219 -23.068 7.786 28.335 1.00 0.00 H ATOM 3393 3HB ALA A 219 -21.512 7.557 27.519 1.00 0.00 H ATOM 3394 N ARG A 220 -18.937 8.322 29.252 1.00 0.00 N ATOM 3395 CA ARG A 220 -17.556 7.852 29.351 1.00 0.00 C ATOM 3396 C ARG A 220 -16.975 7.930 30.766 1.00 0.00 C ATOM 3397 O ARG A 220 -16.020 7.228 31.099 1.00 0.00 O ATOM 3398 CB ARG A 220 -16.661 8.650 28.422 1.00 0.00 C ATOM 3399 CG ARG A 220 -15.245 8.176 28.370 1.00 0.00 C ATOM 3400 CD ARG A 220 -15.145 6.831 27.760 1.00 0.00 C ATOM 3401 NE ARG A 220 -13.774 6.357 27.708 1.00 0.00 N ATOM 3402 CZ ARG A 220 -13.140 5.738 28.723 1.00 0.00 C ATOM 3403 NH1 ARG A 220 -13.767 5.529 29.860 1.00 0.00 N ATOM 3404 NH2 ARG A 220 -11.887 5.343 28.578 1.00 0.00 N ATOM 3405 H ARG A 220 -19.111 9.222 28.810 1.00 0.00 H ATOM 3406 HA ARG A 220 -17.534 6.806 29.048 1.00 0.00 H ATOM 3407 1HB ARG A 220 -17.063 8.613 27.410 1.00 0.00 H ATOM 3408 2HB ARG A 220 -16.655 9.695 28.734 1.00 0.00 H ATOM 3409 1HG ARG A 220 -14.651 8.871 27.776 1.00 0.00 H ATOM 3410 2HG ARG A 220 -14.840 8.128 29.383 1.00 0.00 H ATOM 3411 1HD ARG A 220 -15.728 6.122 28.347 1.00 0.00 H ATOM 3412 2HD ARG A 220 -15.533 6.864 26.743 1.00 0.00 H ATOM 3413 HE ARG A 220 -13.260 6.501 26.849 1.00 0.00 H ATOM 3414 1HH1 ARG A 220 -14.725 5.832 29.972 1.00 0.00 H ATOM 3415 2HH1 ARG A 220 -13.293 5.066 30.621 1.00 0.00 H ATOM 3416 1HH2 ARG A 220 -11.405 5.504 27.705 1.00 0.00 H ATOM 3417 2HH2 ARG A 220 -11.413 4.880 29.339 1.00 0.00 H ATOM 3418 N GLU A 221 -17.536 8.833 31.577 1.00 0.00 N ATOM 3419 CA GLU A 221 -17.119 9.144 32.948 1.00 0.00 C ATOM 3420 C GLU A 221 -18.103 8.977 34.150 1.00 0.00 C ATOM 3421 O GLU A 221 -18.208 9.924 34.930 1.00 0.00 O ATOM 3422 CB GLU A 221 -16.626 10.591 32.979 1.00 0.00 C ATOM 3423 CG GLU A 221 -15.421 10.864 32.092 1.00 0.00 C ATOM 3424 CD GLU A 221 -14.166 10.207 32.591 1.00 0.00 C ATOM 3425 OE1 GLU A 221 -14.002 10.108 33.782 1.00 0.00 O ATOM 3426 OE2 GLU A 221 -13.369 9.802 31.779 1.00 0.00 O ATOM 3427 H GLU A 221 -18.346 9.324 31.232 1.00 0.00 H ATOM 3428 HA GLU A 221 -16.297 8.465 33.181 1.00 0.00 H ATOM 3429 1HB GLU A 221 -17.433 11.256 32.664 1.00 0.00 H ATOM 3430 2HB GLU A 221 -16.359 10.861 34.000 1.00 0.00 H ATOM 3431 1HG GLU A 221 -15.635 10.498 31.086 1.00 0.00 H ATOM 3432 2HG GLU A 221 -15.263 11.939 32.034 1.00 0.00 H ATOM 3433 N PRO A 222 -18.836 7.862 34.371 1.00 0.00 N ATOM 3434 CA PRO A 222 -19.682 7.623 35.531 1.00 0.00 C ATOM 3435 C PRO A 222 -18.921 7.613 36.859 1.00 0.00 C ATOM 3436 O PRO A 222 -17.693 7.520 36.868 1.00 0.00 O ATOM 3437 CB PRO A 222 -20.248 6.228 35.233 1.00 0.00 C ATOM 3438 CG PRO A 222 -20.075 6.088 33.785 1.00 0.00 C ATOM 3439 CD PRO A 222 -18.835 6.764 33.443 1.00 0.00 C ATOM 3440 HA PRO A 222 -20.455 8.391 35.524 1.00 0.00 H ATOM 3441 1HB PRO A 222 -19.697 5.470 35.811 1.00 0.00 H ATOM 3442 2HB PRO A 222 -21.298 6.163 35.545 1.00 0.00 H ATOM 3443 1HG PRO A 222 -20.045 5.022 33.514 1.00 0.00 H ATOM 3444 2HG PRO A 222 -20.895 6.509 33.260 1.00 0.00 H ATOM 3445 1HD PRO A 222 -17.985 6.087 33.603 1.00 0.00 H ATOM 3446 2HD PRO A 222 -18.969 7.035 32.436 1.00 0.00 H ATOM 3447 N PRO A 223 -19.646 7.699 37.998 1.00 0.00 N ATOM 3448 CA PRO A 223 -19.160 7.581 39.366 1.00 0.00 C ATOM 3449 C PRO A 223 -18.389 6.288 39.542 1.00 0.00 C ATOM 3450 O PRO A 223 -18.596 5.334 38.790 1.00 0.00 O ATOM 3451 CB PRO A 223 -20.450 7.626 40.198 1.00 0.00 C ATOM 3452 CG PRO A 223 -21.426 8.360 39.327 1.00 0.00 C ATOM 3453 CD PRO A 223 -21.112 7.917 37.924 1.00 0.00 C ATOM 3454 HA PRO A 223 -18.514 8.442 39.593 1.00 0.00 H ATOM 3455 1HB PRO A 223 -20.779 6.604 40.439 1.00 0.00 H ATOM 3456 2HB PRO A 223 -20.264 8.135 41.150 1.00 0.00 H ATOM 3457 1HG PRO A 223 -22.456 8.115 39.618 1.00 0.00 H ATOM 3458 2HG PRO A 223 -21.310 9.445 39.457 1.00 0.00 H ATOM 3459 1HD PRO A 223 -21.657 6.993 37.696 1.00 0.00 H ATOM 3460 2HD PRO A 223 -21.400 8.733 37.257 1.00 0.00 H ATOM 3461 N SER A 224 -17.489 6.265 40.518 1.00 0.00 N ATOM 3462 CA SER A 224 -16.572 5.147 40.685 1.00 0.00 C ATOM 3463 C SER A 224 -17.225 3.801 40.468 1.00 0.00 C ATOM 3464 O SER A 224 -18.250 3.481 41.077 1.00 0.00 O ATOM 3465 CB SER A 224 -15.963 5.146 42.066 1.00 0.00 C ATOM 3466 OG SER A 224 -15.203 3.978 42.257 1.00 0.00 O ATOM 3467 H SER A 224 -17.431 7.048 41.154 1.00 0.00 H ATOM 3468 HA SER A 224 -15.775 5.249 39.946 1.00 0.00 H ATOM 3469 1HB SER A 224 -15.332 6.026 42.190 1.00 0.00 H ATOM 3470 2HB SER A 224 -16.752 5.205 42.815 1.00 0.00 H ATOM 3471 HG SER A 224 -14.510 4.001 41.592 1.00 0.00 H ATOM 3472 N GLU A 225 -16.510 2.956 39.719 1.00 0.00 N ATOM 3473 CA GLU A 225 -16.939 1.596 39.414 1.00 0.00 C ATOM 3474 C GLU A 225 -17.077 0.707 40.646 1.00 0.00 C ATOM 3475 O GLU A 225 -17.635 -0.381 40.559 1.00 0.00 O ATOM 3476 CB GLU A 225 -15.964 0.926 38.433 1.00 0.00 C ATOM 3477 CG GLU A 225 -14.551 0.708 38.976 1.00 0.00 C ATOM 3478 CD GLU A 225 -13.639 1.881 38.732 1.00 0.00 C ATOM 3479 OE1 GLU A 225 -14.128 2.932 38.400 1.00 0.00 O ATOM 3480 OE2 GLU A 225 -12.449 1.722 38.880 1.00 0.00 O ATOM 3481 H GLU A 225 -15.678 3.305 39.265 1.00 0.00 H ATOM 3482 HA GLU A 225 -17.921 1.660 38.962 1.00 0.00 H ATOM 3483 1HB GLU A 225 -16.353 -0.042 38.135 1.00 0.00 H ATOM 3484 2HB GLU A 225 -15.881 1.536 37.533 1.00 0.00 H ATOM 3485 1HG GLU A 225 -14.607 0.525 40.047 1.00 0.00 H ATOM 3486 2HG GLU A 225 -14.127 -0.179 38.506 1.00 0.00 H ATOM 3487 N ASN A 226 -16.604 1.171 41.801 1.00 0.00 N ATOM 3488 CA ASN A 226 -16.713 0.399 43.031 1.00 0.00 C ATOM 3489 C ASN A 226 -18.158 0.179 43.497 1.00 0.00 C ATOM 3490 O ASN A 226 -18.415 -0.732 44.283 1.00 0.00 O ATOM 3491 CB ASN A 226 -15.917 1.069 44.128 1.00 0.00 C ATOM 3492 CG ASN A 226 -14.439 0.895 43.950 1.00 0.00 C ATOM 3493 OD1 ASN A 226 -13.989 -0.021 43.251 1.00 0.00 O ATOM 3494 ND2 ASN A 226 -13.671 1.756 44.567 1.00 0.00 N ATOM 3495 H ASN A 226 -16.139 2.073 41.838 1.00 0.00 H ATOM 3496 HA ASN A 226 -16.286 -0.588 42.849 1.00 0.00 H ATOM 3497 1HB ASN A 226 -16.152 2.132 44.141 1.00 0.00 H ATOM 3498 2HB ASN A 226 -16.209 0.654 45.093 1.00 0.00 H ATOM 3499 1HD2 ASN A 226 -12.677 1.688 44.485 1.00 0.00 H ATOM 3500 2HD2 ASN A 226 -14.078 2.481 45.122 1.00 0.00 H ATOM 3501 N GLY A 227 -19.113 0.960 42.979 1.00 0.00 N ATOM 3502 CA GLY A 227 -20.486 0.782 43.443 1.00 0.00 C ATOM 3503 C GLY A 227 -21.533 1.516 42.611 1.00 0.00 C ATOM 3504 O GLY A 227 -21.402 1.658 41.395 1.00 0.00 O ATOM 3505 H GLY A 227 -18.874 1.709 42.339 1.00 0.00 H ATOM 3506 1HA GLY A 227 -20.720 -0.279 43.433 1.00 0.00 H ATOM 3507 2HA GLY A 227 -20.558 1.128 44.466 1.00 0.00 H ATOM 3508 N THR A 228 -22.597 1.950 43.291 1.00 0.00 N ATOM 3509 CA THR A 228 -23.729 2.639 42.671 1.00 0.00 C ATOM 3510 C THR A 228 -23.410 4.096 42.376 1.00 0.00 C ATOM 3511 O THR A 228 -22.634 4.739 43.087 1.00 0.00 O ATOM 3512 CB THR A 228 -24.988 2.562 43.563 1.00 0.00 C ATOM 3513 OG1 THR A 228 -24.740 3.201 44.795 1.00 0.00 O ATOM 3514 CG2 THR A 228 -25.387 1.122 43.829 1.00 0.00 C ATOM 3515 H THR A 228 -22.627 1.770 44.284 1.00 0.00 H ATOM 3516 HA THR A 228 -23.949 2.161 41.722 1.00 0.00 H ATOM 3517 HB THR A 228 -25.814 3.070 43.063 1.00 0.00 H ATOM 3518 HG1 THR A 228 -25.458 3.012 45.404 1.00 0.00 H ATOM 3519 1HG2 THR A 228 -26.277 1.100 44.458 1.00 0.00 H ATOM 3520 2HG2 THR A 228 -25.597 0.625 42.900 1.00 0.00 H ATOM 3521 3HG2 THR A 228 -24.579 0.621 44.330 1.00 0.00 H ATOM 3522 N SER A 229 -24.282 4.693 41.552 1.00 0.00 N ATOM 3523 CA SER A 229 -24.184 6.080 41.092 1.00 0.00 C ATOM 3524 C SER A 229 -24.384 7.136 42.181 1.00 0.00 C ATOM 3525 O SER A 229 -24.191 8.325 41.931 1.00 0.00 O ATOM 3526 CB SER A 229 -25.198 6.319 39.993 1.00 0.00 C ATOM 3527 OG SER A 229 -26.492 6.158 40.468 1.00 0.00 O ATOM 3528 H SER A 229 -24.973 4.107 41.106 1.00 0.00 H ATOM 3529 HA SER A 229 -23.177 6.230 40.701 1.00 0.00 H ATOM 3530 1HB SER A 229 -25.075 7.329 39.598 1.00 0.00 H ATOM 3531 2HB SER A 229 -25.018 5.623 39.175 1.00 0.00 H ATOM 3532 HG SER A 229 -26.581 6.769 41.206 1.00 0.00 H ATOM 3533 N ILE A 230 -24.753 6.712 43.396 1.00 0.00 N ATOM 3534 CA ILE A 230 -24.904 7.595 44.557 1.00 0.00 C ATOM 3535 C ILE A 230 -23.582 8.198 45.013 1.00 0.00 C ATOM 3536 O ILE A 230 -23.561 9.197 45.735 1.00 0.00 O ATOM 3537 CB ILE A 230 -25.531 6.873 45.754 1.00 0.00 C ATOM 3538 CG1 ILE A 230 -26.148 7.894 46.700 1.00 0.00 C ATOM 3539 CG2 ILE A 230 -24.463 6.021 46.463 1.00 0.00 C ATOM 3540 CD1 ILE A 230 -27.000 7.277 47.779 1.00 0.00 C ATOM 3541 H ILE A 230 -24.935 5.727 43.524 1.00 0.00 H ATOM 3542 HA ILE A 230 -25.580 8.403 44.283 1.00 0.00 H ATOM 3543 HB ILE A 230 -26.338 6.227 45.406 1.00 0.00 H ATOM 3544 1HG1 ILE A 230 -25.354 8.464 47.168 1.00 0.00 H ATOM 3545 2HG1 ILE A 230 -26.763 8.585 46.126 1.00 0.00 H ATOM 3546 1HG2 ILE A 230 -24.911 5.513 47.308 1.00 0.00 H ATOM 3547 2HG2 ILE A 230 -24.070 5.298 45.784 1.00 0.00 H ATOM 3548 3HG2 ILE A 230 -23.653 6.661 46.813 1.00 0.00 H ATOM 3549 1HD1 ILE A 230 -27.407 8.064 48.414 1.00 0.00 H ATOM 3550 2HD1 ILE A 230 -27.819 6.720 47.321 1.00 0.00 H ATOM 3551 3HD1 ILE A 230 -26.391 6.602 48.380 1.00 0.00 H ATOM 3552 N TYR A 231 -22.480 7.558 44.595 1.00 0.00 N ATOM 3553 CA TYR A 231 -21.126 7.941 44.962 1.00 0.00 C ATOM 3554 C TYR A 231 -20.783 9.417 44.662 1.00 0.00 C ATOM 3555 O TYR A 231 -20.784 9.017 43.499 1.00 0.00 O ATOM 3556 CB TYR A 231 -20.150 7.007 44.241 1.00 0.00 C ATOM 3557 CG TYR A 231 -18.695 7.285 44.524 1.00 0.00 C ATOM 3558 CD1 TYR A 231 -18.126 6.888 45.727 1.00 0.00 C ATOM 3559 CD2 TYR A 231 -17.923 7.940 43.576 1.00 0.00 C ATOM 3560 CE1 TYR A 231 -16.800 7.144 45.979 1.00 0.00 C ATOM 3561 CE2 TYR A 231 -16.595 8.196 43.828 1.00 0.00 C ATOM 3562 CZ TYR A 231 -16.031 7.801 45.025 1.00 0.00 C ATOM 3563 OH TYR A 231 -14.703 8.057 45.277 1.00 0.00 O ATOM 3564 H TYR A 231 -22.600 6.701 44.067 1.00 0.00 H ATOM 3565 HA TYR A 231 -21.038 7.779 46.022 1.00 0.00 H ATOM 3566 1HB TYR A 231 -20.353 5.982 44.525 1.00 0.00 H ATOM 3567 2HB TYR A 231 -20.300 7.083 43.166 1.00 0.00 H ATOM 3568 HD1 TYR A 231 -18.729 6.376 46.470 1.00 0.00 H ATOM 3569 HD2 TYR A 231 -18.367 8.250 42.634 1.00 0.00 H ATOM 3570 HE1 TYR A 231 -16.355 6.833 46.924 1.00 0.00 H ATOM 3571 HE2 TYR A 231 -15.989 8.711 43.081 1.00 0.00 H ATOM 3572 HH TYR A 231 -14.318 8.515 44.527 1.00 0.00 H ATOM 3573 N GLY A 232 -20.632 9.312 45.981 1.00 0.00 N ATOM 3574 CA GLY A 232 -20.279 10.393 46.879 1.00 0.00 C ATOM 3575 C GLY A 232 -20.492 9.817 48.256 1.00 0.00 C ATOM 3576 O GLY A 232 -19.659 9.935 49.155 1.00 0.00 O ATOM 3577 H GLY A 232 -20.456 8.396 46.370 1.00 0.00 H ATOM 3578 1HA GLY A 232 -19.250 10.710 46.709 1.00 0.00 H ATOM 3579 2HA GLY A 232 -20.901 11.266 46.687 1.00 0.00 H ATOM 3580 N ALA A 233 -21.663 9.206 48.392 1.00 0.00 N ATOM 3581 CA ALA A 233 -22.044 8.420 49.547 1.00 0.00 C ATOM 3582 C ALA A 233 -21.465 7.036 49.339 1.00 0.00 C ATOM 3583 O ALA A 233 -20.948 6.749 48.261 1.00 0.00 O ATOM 3584 CB ALA A 233 -23.556 8.370 49.694 1.00 0.00 C ATOM 3585 H ALA A 233 -22.289 9.233 47.597 1.00 0.00 H ATOM 3586 HA ALA A 233 -21.643 8.861 50.459 1.00 0.00 H ATOM 3587 1HB ALA A 233 -23.818 7.714 50.525 1.00 0.00 H ATOM 3588 2HB ALA A 233 -23.937 9.371 49.888 1.00 0.00 H ATOM 3589 3HB ALA A 233 -23.991 7.988 48.779 1.00 0.00 H ATOM 3590 N GLY A 234 -21.368 6.261 50.410 1.00 0.00 N ATOM 3591 CA GLY A 234 -20.923 4.872 50.328 1.00 0.00 C ATOM 3592 C GLY A 234 -22.082 3.880 50.149 1.00 0.00 C ATOM 3593 O GLY A 234 -21.885 2.665 50.208 1.00 0.00 O ATOM 3594 H GLY A 234 -21.711 6.608 51.294 1.00 0.00 H ATOM 3595 1HA GLY A 234 -20.234 4.762 49.490 1.00 0.00 H ATOM 3596 2HA GLY A 234 -20.375 4.615 51.233 1.00 0.00 H ATOM 3597 N GLY A 235 -23.281 4.399 49.874 1.00 0.00 N ATOM 3598 CA GLY A 235 -24.487 3.579 49.733 1.00 0.00 C ATOM 3599 C GLY A 235 -24.495 2.739 48.461 1.00 0.00 C ATOM 3600 O GLY A 235 -25.312 2.965 47.569 1.00 0.00 O ATOM 3601 H GLY A 235 -23.368 5.404 49.804 1.00 0.00 H ATOM 3602 1HA GLY A 235 -24.570 2.915 50.595 1.00 0.00 H ATOM 3603 2HA GLY A 235 -25.362 4.227 49.732 1.00 0.00 H ATOM 3604 N PHE A 236 -23.735 1.644 48.483 1.00 0.00 N ATOM 3605 CA PHE A 236 -23.484 0.875 47.265 1.00 0.00 C ATOM 3606 C PHE A 236 -24.361 -0.386 47.139 1.00 0.00 C ATOM 3607 O PHE A 236 -25.535 -0.396 47.509 1.00 0.00 O ATOM 3608 CB PHE A 236 -22.009 0.452 47.194 1.00 0.00 C ATOM 3609 CG PHE A 236 -21.018 1.548 47.109 1.00 0.00 C ATOM 3610 CD1 PHE A 236 -21.373 2.823 46.743 1.00 0.00 C ATOM 3611 CD2 PHE A 236 -19.689 1.290 47.403 1.00 0.00 C ATOM 3612 CE1 PHE A 236 -20.422 3.806 46.677 1.00 0.00 C ATOM 3613 CE2 PHE A 236 -18.748 2.278 47.336 1.00 0.00 C ATOM 3614 CZ PHE A 236 -19.111 3.531 46.974 1.00 0.00 C ATOM 3615 H PHE A 236 -23.056 1.586 49.231 1.00 0.00 H ATOM 3616 HA PHE A 236 -23.743 1.500 46.413 1.00 0.00 H ATOM 3617 1HB PHE A 236 -21.758 -0.136 48.076 1.00 0.00 H ATOM 3618 2HB PHE A 236 -21.856 -0.177 46.333 1.00 0.00 H ATOM 3619 HD1 PHE A 236 -22.412 3.043 46.508 1.00 0.00 H ATOM 3620 HD2 PHE A 236 -19.398 0.279 47.694 1.00 0.00 H ATOM 3621 HE1 PHE A 236 -20.694 4.793 46.395 1.00 0.00 H ATOM 3622 HE2 PHE A 236 -17.713 2.064 47.569 1.00 0.00 H ATOM 3623 HZ PHE A 236 -18.363 4.315 46.919 1.00 0.00 H ATOM 3624 N MET A 237 -23.766 -1.436 46.570 1.00 0.00 N ATOM 3625 CA MET A 237 -24.454 -2.594 46.021 1.00 0.00 C ATOM 3626 C MET A 237 -24.677 -3.816 46.898 1.00 0.00 C ATOM 3627 O MET A 237 -23.822 -4.166 47.711 1.00 0.00 O ATOM 3628 CB MET A 237 -23.736 -3.049 44.786 1.00 0.00 C ATOM 3629 CG MET A 237 -23.644 -2.124 43.748 1.00 0.00 C ATOM 3630 SD MET A 237 -22.692 -2.762 42.473 1.00 0.00 S ATOM 3631 CE MET A 237 -23.727 -4.129 41.991 1.00 0.00 C ATOM 3632 H MET A 237 -22.766 -1.424 46.479 1.00 0.00 H ATOM 3633 HA MET A 237 -25.438 -2.233 45.757 1.00 0.00 H ATOM 3634 1HB MET A 237 -22.728 -3.333 45.045 1.00 0.00 H ATOM 3635 2HB MET A 237 -24.228 -3.927 44.381 1.00 0.00 H ATOM 3636 1HG MET A 237 -24.641 -1.891 43.383 1.00 0.00 H ATOM 3637 2HG MET A 237 -23.196 -1.207 44.118 1.00 0.00 H ATOM 3638 1HE MET A 237 -23.265 -4.665 41.168 1.00 0.00 H ATOM 3639 2HE MET A 237 -23.849 -4.795 42.831 1.00 0.00 H ATOM 3640 3HE MET A 237 -24.673 -3.765 41.686 1.00 0.00 H ATOM 3641 N PRO A 238 -25.881 -4.428 46.835 1.00 0.00 N ATOM 3642 CA PRO A 238 -26.271 -5.584 47.609 1.00 0.00 C ATOM 3643 C PRO A 238 -25.603 -6.836 46.998 1.00 0.00 C ATOM 3644 O PRO A 238 -25.102 -7.719 47.694 1.00 0.00 O ATOM 3645 CB PRO A 238 -27.794 -5.644 47.412 1.00 0.00 C ATOM 3646 CG PRO A 238 -28.062 -5.001 46.063 1.00 0.00 C ATOM 3647 CD PRO A 238 -26.999 -3.945 45.899 1.00 0.00 C ATOM 3648 HA PRO A 238 -26.031 -5.439 48.672 1.00 0.00 H ATOM 3649 1HB PRO A 238 -28.135 -6.689 47.446 1.00 0.00 H ATOM 3650 2HB PRO A 238 -28.300 -5.112 48.230 1.00 0.00 H ATOM 3651 1HG PRO A 238 -28.027 -5.718 45.251 1.00 0.00 H ATOM 3652 2HG PRO A 238 -29.071 -4.583 46.060 1.00 0.00 H ATOM 3653 1HD PRO A 238 -26.698 -3.921 44.844 1.00 0.00 H ATOM 3654 2HD PRO A 238 -27.397 -2.970 46.224 1.00 0.00 H ATOM 3655 N TYR A 239 -25.071 -6.611 45.789 1.00 0.00 N ATOM 3656 CA TYR A 239 -24.412 -7.597 44.934 1.00 0.00 C ATOM 3657 C TYR A 239 -22.886 -7.432 44.818 1.00 0.00 C ATOM 3658 O TYR A 239 -22.251 -8.149 44.042 1.00 0.00 O ATOM 3659 CB TYR A 239 -25.030 -7.575 43.534 1.00 0.00 C ATOM 3660 CG TYR A 239 -26.533 -7.741 43.465 1.00 0.00 C ATOM 3661 CD1 TYR A 239 -27.301 -6.749 42.855 1.00 0.00 C ATOM 3662 CD2 TYR A 239 -27.141 -8.853 43.995 1.00 0.00 C ATOM 3663 CE1 TYR A 239 -28.677 -6.881 42.780 1.00 0.00 C ATOM 3664 CE2 TYR A 239 -28.513 -8.987 43.923 1.00 0.00 C ATOM 3665 CZ TYR A 239 -29.284 -8.008 43.319 1.00 0.00 C ATOM 3666 OH TYR A 239 -30.657 -8.168 43.259 1.00 0.00 O ATOM 3667 H TYR A 239 -25.331 -5.756 45.339 1.00 0.00 H ATOM 3668 HA TYR A 239 -24.547 -8.578 45.391 1.00 0.00 H ATOM 3669 1HB TYR A 239 -24.793 -6.637 43.052 1.00 0.00 H ATOM 3670 2HB TYR A 239 -24.587 -8.371 42.952 1.00 0.00 H ATOM 3671 HD1 TYR A 239 -26.815 -5.866 42.434 1.00 0.00 H ATOM 3672 HD2 TYR A 239 -26.540 -9.627 44.473 1.00 0.00 H ATOM 3673 HE1 TYR A 239 -29.277 -6.104 42.303 1.00 0.00 H ATOM 3674 HE2 TYR A 239 -28.995 -9.869 44.345 1.00 0.00 H ATOM 3675 HH TYR A 239 -31.018 -7.699 42.495 1.00 0.00 H ATOM 3676 N GLY A 240 -22.447 -6.205 45.077 1.00 0.00 N ATOM 3677 CA GLY A 240 -21.026 -5.856 44.974 1.00 0.00 C ATOM 3678 C GLY A 240 -20.587 -5.705 43.529 1.00 0.00 C ATOM 3679 O GLY A 240 -21.403 -5.810 42.615 1.00 0.00 O ATOM 3680 H GLY A 240 -22.935 -5.729 45.822 1.00 0.00 H ATOM 3681 1HA GLY A 240 -20.837 -4.926 45.507 1.00 0.00 H ATOM 3682 2HA GLY A 240 -20.428 -6.627 45.457 1.00 0.00 H ATOM 3683 N PHE A 241 -19.287 -5.495 43.314 1.00 0.00 N ATOM 3684 CA PHE A 241 -18.773 -5.325 41.961 1.00 0.00 C ATOM 3685 C PHE A 241 -18.962 -6.574 41.128 1.00 0.00 C ATOM 3686 O PHE A 241 -19.006 -6.500 39.902 1.00 0.00 O ATOM 3687 CB PHE A 241 -17.290 -4.961 41.987 1.00 0.00 C ATOM 3688 CG PHE A 241 -16.770 -4.473 40.666 1.00 0.00 C ATOM 3689 CD1 PHE A 241 -17.341 -3.371 40.055 1.00 0.00 C ATOM 3690 CD2 PHE A 241 -15.711 -5.108 40.024 1.00 0.00 C ATOM 3691 CE1 PHE A 241 -16.877 -2.912 38.843 1.00 0.00 C ATOM 3692 CE2 PHE A 241 -15.248 -4.638 38.803 1.00 0.00 C ATOM 3693 CZ PHE A 241 -15.837 -3.540 38.220 1.00 0.00 C ATOM 3694 H PHE A 241 -18.655 -5.420 44.096 1.00 0.00 H ATOM 3695 HA PHE A 241 -19.328 -4.517 41.480 1.00 0.00 H ATOM 3696 1HB PHE A 241 -17.121 -4.182 42.730 1.00 0.00 H ATOM 3697 2HB PHE A 241 -16.707 -5.831 42.285 1.00 0.00 H ATOM 3698 HD1 PHE A 241 -18.172 -2.861 40.544 1.00 0.00 H ATOM 3699 HD2 PHE A 241 -15.245 -5.979 40.485 1.00 0.00 H ATOM 3700 HE1 PHE A 241 -17.339 -2.044 38.381 1.00 0.00 H ATOM 3701 HE2 PHE A 241 -14.419 -5.139 38.305 1.00 0.00 H ATOM 3702 HZ PHE A 241 -15.473 -3.173 37.261 1.00 0.00 H ATOM 3703 N THR A 242 -19.051 -7.731 41.786 1.00 0.00 N ATOM 3704 CA THR A 242 -19.239 -8.967 41.060 1.00 0.00 C ATOM 3705 C THR A 242 -20.538 -8.867 40.284 1.00 0.00 C ATOM 3706 O THR A 242 -20.594 -9.216 39.106 1.00 0.00 O ATOM 3707 CB THR A 242 -19.274 -10.180 42.002 1.00 0.00 C ATOM 3708 OG1 THR A 242 -18.017 -10.294 42.686 1.00 0.00 O ATOM 3709 CG2 THR A 242 -19.537 -11.449 41.209 1.00 0.00 C ATOM 3710 H THR A 242 -18.969 -7.747 42.792 1.00 0.00 H ATOM 3711 HA THR A 242 -18.406 -9.106 40.370 1.00 0.00 H ATOM 3712 HB THR A 242 -20.065 -10.041 42.741 1.00 0.00 H ATOM 3713 HG1 THR A 242 -17.892 -9.529 43.252 1.00 0.00 H ATOM 3714 1HG2 THR A 242 -19.560 -12.303 41.885 1.00 0.00 H ATOM 3715 2HG2 THR A 242 -20.497 -11.364 40.697 1.00 0.00 H ATOM 3716 3HG2 THR A 242 -18.745 -11.589 40.474 1.00 0.00 H ATOM 3717 N GLY A 243 -21.580 -8.357 40.965 1.00 0.00 N ATOM 3718 CA GLY A 243 -22.876 -8.122 40.355 1.00 0.00 C ATOM 3719 C GLY A 243 -22.783 -7.137 39.203 1.00 0.00 C ATOM 3720 O GLY A 243 -23.378 -7.365 38.152 1.00 0.00 O ATOM 3721 H GLY A 243 -21.469 -8.117 41.944 1.00 0.00 H ATOM 3722 1HA GLY A 243 -23.287 -9.065 39.994 1.00 0.00 H ATOM 3723 2HA GLY A 243 -23.558 -7.743 41.107 1.00 0.00 H ATOM 3724 N THR A 244 -21.896 -6.143 39.329 1.00 0.00 N ATOM 3725 CA THR A 244 -21.765 -5.148 38.263 1.00 0.00 C ATOM 3726 C THR A 244 -21.220 -5.821 37.021 1.00 0.00 C ATOM 3727 O THR A 244 -21.751 -5.643 35.926 1.00 0.00 O ATOM 3728 CB THR A 244 -20.856 -3.980 38.657 1.00 0.00 C ATOM 3729 OG1 THR A 244 -21.406 -3.295 39.784 1.00 0.00 O ATOM 3730 CG2 THR A 244 -20.710 -3.019 37.530 1.00 0.00 C ATOM 3731 H THR A 244 -21.549 -5.925 40.258 1.00 0.00 H ATOM 3732 HA THR A 244 -22.748 -4.729 38.054 1.00 0.00 H ATOM 3733 HB THR A 244 -19.883 -4.360 38.925 1.00 0.00 H ATOM 3734 HG1 THR A 244 -22.236 -2.861 39.552 1.00 0.00 H ATOM 3735 1HG2 THR A 244 -20.068 -2.215 37.837 1.00 0.00 H ATOM 3736 2HG2 THR A 244 -20.275 -3.529 36.671 1.00 0.00 H ATOM 3737 3HG2 THR A 244 -21.684 -2.626 37.260 1.00 0.00 H ATOM 3738 N LEU A 245 -20.239 -6.697 37.240 1.00 0.00 N ATOM 3739 CA LEU A 245 -19.564 -7.419 36.177 1.00 0.00 C ATOM 3740 C LEU A 245 -20.507 -8.421 35.525 1.00 0.00 C ATOM 3741 O LEU A 245 -20.583 -8.509 34.299 1.00 0.00 O ATOM 3742 CB LEU A 245 -18.345 -8.126 36.751 1.00 0.00 C ATOM 3743 CG LEU A 245 -17.217 -7.202 37.161 1.00 0.00 C ATOM 3744 CD1 LEU A 245 -16.153 -8.015 37.872 1.00 0.00 C ATOM 3745 CD2 LEU A 245 -16.669 -6.520 35.918 1.00 0.00 C ATOM 3746 H LEU A 245 -19.821 -6.705 38.162 1.00 0.00 H ATOM 3747 HA LEU A 245 -19.251 -6.705 35.415 1.00 0.00 H ATOM 3748 1HB LEU A 245 -18.649 -8.695 37.621 1.00 0.00 H ATOM 3749 2HB LEU A 245 -17.961 -8.822 36.006 1.00 0.00 H ATOM 3750 HG LEU A 245 -17.586 -6.450 37.859 1.00 0.00 H ATOM 3751 1HD1 LEU A 245 -15.335 -7.370 38.174 1.00 0.00 H ATOM 3752 2HD1 LEU A 245 -16.589 -8.483 38.757 1.00 0.00 H ATOM 3753 3HD1 LEU A 245 -15.774 -8.783 37.201 1.00 0.00 H ATOM 3754 1HD2 LEU A 245 -15.857 -5.851 36.195 1.00 0.00 H ATOM 3755 2HD2 LEU A 245 -16.296 -7.272 35.224 1.00 0.00 H ATOM 3756 3HD2 LEU A 245 -17.465 -5.948 35.444 1.00 0.00 H ATOM 3757 N ALA A 246 -21.346 -9.052 36.352 1.00 0.00 N ATOM 3758 CA ALA A 246 -22.321 -10.011 35.855 1.00 0.00 C ATOM 3759 C ALA A 246 -23.283 -9.263 34.945 1.00 0.00 C ATOM 3760 O ALA A 246 -23.598 -9.706 33.840 1.00 0.00 O ATOM 3761 CB ALA A 246 -23.047 -10.678 37.013 1.00 0.00 C ATOM 3762 H ALA A 246 -21.165 -9.018 37.346 1.00 0.00 H ATOM 3763 HA ALA A 246 -21.813 -10.786 35.282 1.00 0.00 H ATOM 3764 1HB ALA A 246 -23.793 -11.370 36.626 1.00 0.00 H ATOM 3765 2HB ALA A 246 -22.330 -11.224 37.626 1.00 0.00 H ATOM 3766 3HB ALA A 246 -23.537 -9.923 37.619 1.00 0.00 H ATOM 3767 N GLY A 247 -23.609 -8.041 35.373 1.00 0.00 N ATOM 3768 CA GLY A 247 -24.500 -7.163 34.644 1.00 0.00 C ATOM 3769 C GLY A 247 -23.876 -6.737 33.335 1.00 0.00 C ATOM 3770 O GLY A 247 -24.530 -6.786 32.303 1.00 0.00 O ATOM 3771 H GLY A 247 -23.378 -7.794 36.321 1.00 0.00 H ATOM 3772 1HA GLY A 247 -25.444 -7.675 34.458 1.00 0.00 H ATOM 3773 2HA GLY A 247 -24.724 -6.287 35.253 1.00 0.00 H ATOM 3774 N ALA A 248 -22.558 -6.502 33.357 1.00 0.00 N ATOM 3775 CA ALA A 248 -21.847 -6.019 32.178 1.00 0.00 C ATOM 3776 C ALA A 248 -21.908 -7.102 31.118 1.00 0.00 C ATOM 3777 O ALA A 248 -22.253 -6.833 29.973 1.00 0.00 O ATOM 3778 CB ALA A 248 -20.396 -5.678 32.515 1.00 0.00 C ATOM 3779 H ALA A 248 -22.138 -6.319 34.255 1.00 0.00 H ATOM 3780 HA ALA A 248 -22.315 -5.113 31.796 1.00 0.00 H ATOM 3781 1HB ALA A 248 -19.870 -5.385 31.607 1.00 0.00 H ATOM 3782 2HB ALA A 248 -20.373 -4.853 33.230 1.00 0.00 H ATOM 3783 3HB ALA A 248 -19.906 -6.537 32.948 1.00 0.00 H ATOM 3784 N ALA A 249 -21.772 -8.360 31.553 1.00 0.00 N ATOM 3785 CA ALA A 249 -21.813 -9.500 30.640 1.00 0.00 C ATOM 3786 C ALA A 249 -23.182 -9.560 29.958 1.00 0.00 C ATOM 3787 O ALA A 249 -23.266 -9.766 28.750 1.00 0.00 O ATOM 3788 CB ALA A 249 -21.539 -10.792 31.390 1.00 0.00 C ATOM 3789 H ALA A 249 -21.465 -8.507 32.507 1.00 0.00 H ATOM 3790 HA ALA A 249 -21.048 -9.387 29.873 1.00 0.00 H ATOM 3791 1HB ALA A 249 -21.622 -11.633 30.704 1.00 0.00 H ATOM 3792 2HB ALA A 249 -20.534 -10.760 31.810 1.00 0.00 H ATOM 3793 3HB ALA A 249 -22.257 -10.909 32.189 1.00 0.00 H ATOM 3794 N THR A 250 -24.240 -9.217 30.699 1.00 0.00 N ATOM 3795 CA THR A 250 -25.581 -9.232 30.114 1.00 0.00 C ATOM 3796 C THR A 250 -25.764 -8.029 29.191 1.00 0.00 C ATOM 3797 O THR A 250 -26.157 -8.173 28.033 1.00 0.00 O ATOM 3798 CB THR A 250 -26.672 -9.227 31.186 1.00 0.00 C ATOM 3799 OG1 THR A 250 -26.535 -10.388 32.016 1.00 0.00 O ATOM 3800 CG2 THR A 250 -28.044 -9.227 30.531 1.00 0.00 C ATOM 3801 H THR A 250 -24.139 -9.210 31.711 1.00 0.00 H ATOM 3802 HA THR A 250 -25.692 -10.140 29.519 1.00 0.00 H ATOM 3803 HB THR A 250 -26.562 -8.344 31.798 1.00 0.00 H ATOM 3804 HG1 THR A 250 -25.737 -10.310 32.544 1.00 0.00 H ATOM 3805 1HG2 THR A 250 -28.815 -9.224 31.295 1.00 0.00 H ATOM 3806 2HG2 THR A 250 -28.148 -8.342 29.910 1.00 0.00 H ATOM 3807 3HG2 THR A 250 -28.152 -10.116 29.917 1.00 0.00 H ATOM 3808 N CYS A 251 -25.259 -6.881 29.656 1.00 0.00 N ATOM 3809 CA CYS A 251 -25.383 -5.584 28.992 1.00 0.00 C ATOM 3810 C CYS A 251 -24.632 -5.546 27.678 1.00 0.00 C ATOM 3811 O CYS A 251 -25.093 -4.924 26.734 1.00 0.00 O ATOM 3812 CB CYS A 251 -24.855 -4.459 29.892 1.00 0.00 C ATOM 3813 SG CYS A 251 -25.816 -4.166 31.368 1.00 0.00 S ATOM 3814 H CYS A 251 -24.880 -6.885 30.589 1.00 0.00 H ATOM 3815 HA CYS A 251 -26.439 -5.391 28.808 1.00 0.00 H ATOM 3816 1HB CYS A 251 -23.837 -4.689 30.201 1.00 0.00 H ATOM 3817 2HB CYS A 251 -24.825 -3.534 29.331 1.00 0.00 H ATOM 3818 HG CYS A 251 -25.542 -5.335 31.947 1.00 0.00 H ATOM 3819 N PHE A 252 -23.646 -6.445 27.544 1.00 0.00 N ATOM 3820 CA PHE A 252 -22.841 -6.629 26.329 1.00 0.00 C ATOM 3821 C PHE A 252 -23.727 -6.796 25.100 1.00 0.00 C ATOM 3822 O PHE A 252 -23.427 -6.268 24.032 1.00 0.00 O ATOM 3823 CB PHE A 252 -21.928 -7.846 26.457 1.00 0.00 C ATOM 3824 CG PHE A 252 -20.966 -8.013 25.310 1.00 0.00 C ATOM 3825 CD1 PHE A 252 -19.825 -7.209 25.212 1.00 0.00 C ATOM 3826 CD2 PHE A 252 -21.197 -8.964 24.331 1.00 0.00 C ATOM 3827 CE1 PHE A 252 -18.941 -7.364 24.153 1.00 0.00 C ATOM 3828 CE2 PHE A 252 -20.322 -9.119 23.283 1.00 0.00 C ATOM 3829 CZ PHE A 252 -19.192 -8.323 23.187 1.00 0.00 C ATOM 3830 H PHE A 252 -23.229 -6.782 28.396 1.00 0.00 H ATOM 3831 HA PHE A 252 -22.216 -5.753 26.193 1.00 0.00 H ATOM 3832 1HB PHE A 252 -21.347 -7.769 27.377 1.00 0.00 H ATOM 3833 2HB PHE A 252 -22.527 -8.742 26.526 1.00 0.00 H ATOM 3834 HD1 PHE A 252 -19.635 -6.455 25.980 1.00 0.00 H ATOM 3835 HD2 PHE A 252 -22.085 -9.596 24.399 1.00 0.00 H ATOM 3836 HE1 PHE A 252 -18.052 -6.732 24.085 1.00 0.00 H ATOM 3837 HE2 PHE A 252 -20.521 -9.864 22.537 1.00 0.00 H ATOM 3838 HZ PHE A 252 -18.504 -8.451 22.353 1.00 0.00 H ATOM 3839 N TYR A 253 -24.838 -7.508 25.282 1.00 0.00 N ATOM 3840 CA TYR A 253 -25.819 -7.820 24.257 1.00 0.00 C ATOM 3841 C TYR A 253 -26.240 -6.569 23.497 1.00 0.00 C ATOM 3842 O TYR A 253 -26.445 -6.586 22.288 1.00 0.00 O ATOM 3843 CB TYR A 253 -26.991 -8.486 24.940 1.00 0.00 C ATOM 3844 CG TYR A 253 -28.195 -8.697 24.098 1.00 0.00 C ATOM 3845 CD1 TYR A 253 -28.402 -9.886 23.441 1.00 0.00 C ATOM 3846 CD2 TYR A 253 -29.100 -7.681 23.985 1.00 0.00 C ATOM 3847 CE1 TYR A 253 -29.544 -10.031 22.665 1.00 0.00 C ATOM 3848 CE2 TYR A 253 -30.202 -7.823 23.236 1.00 0.00 C ATOM 3849 CZ TYR A 253 -30.432 -8.986 22.577 1.00 0.00 C ATOM 3850 OH TYR A 253 -31.540 -9.119 21.828 1.00 0.00 O ATOM 3851 H TYR A 253 -25.000 -7.911 26.196 1.00 0.00 H ATOM 3852 HA TYR A 253 -25.367 -8.502 23.536 1.00 0.00 H ATOM 3853 1HB TYR A 253 -26.679 -9.450 25.306 1.00 0.00 H ATOM 3854 2HB TYR A 253 -27.293 -7.887 25.791 1.00 0.00 H ATOM 3855 HD1 TYR A 253 -27.680 -10.695 23.533 1.00 0.00 H ATOM 3856 HD2 TYR A 253 -28.934 -6.751 24.500 1.00 0.00 H ATOM 3857 HE1 TYR A 253 -29.738 -10.960 22.134 1.00 0.00 H ATOM 3858 HE2 TYR A 253 -30.912 -7.003 23.157 1.00 0.00 H ATOM 3859 HH TYR A 253 -31.529 -9.972 21.391 1.00 0.00 H ATOM 3860 N ALA A 254 -26.531 -5.538 24.278 1.00 0.00 N ATOM 3861 CA ALA A 254 -27.072 -4.254 23.865 1.00 0.00 C ATOM 3862 C ALA A 254 -26.213 -3.526 22.832 1.00 0.00 C ATOM 3863 O ALA A 254 -26.723 -2.689 22.096 1.00 0.00 O ATOM 3864 CB ALA A 254 -27.243 -3.388 25.092 1.00 0.00 C ATOM 3865 H ALA A 254 -26.165 -5.578 25.214 1.00 0.00 H ATOM 3866 HA ALA A 254 -28.042 -4.417 23.397 1.00 0.00 H ATOM 3867 1HB ALA A 254 -27.618 -2.472 24.800 1.00 0.00 H ATOM 3868 2HB ALA A 254 -27.921 -3.851 25.778 1.00 0.00 H ATOM 3869 3HB ALA A 254 -26.282 -3.251 25.582 1.00 0.00 H ATOM 3870 N PHE A 255 -24.915 -3.777 22.820 1.00 0.00 N ATOM 3871 CA PHE A 255 -23.993 -3.085 21.921 1.00 0.00 C ATOM 3872 C PHE A 255 -23.739 -3.844 20.634 1.00 0.00 C ATOM 3873 O PHE A 255 -22.979 -3.391 19.778 1.00 0.00 O ATOM 3874 CB PHE A 255 -22.664 -2.843 22.643 1.00 0.00 C ATOM 3875 CG PHE A 255 -22.757 -2.014 23.897 1.00 0.00 C ATOM 3876 CD1 PHE A 255 -23.048 -2.615 25.109 1.00 0.00 C ATOM 3877 CD2 PHE A 255 -22.557 -0.651 23.869 1.00 0.00 C ATOM 3878 CE1 PHE A 255 -23.137 -1.877 26.259 1.00 0.00 C ATOM 3879 CE2 PHE A 255 -22.645 0.091 25.021 1.00 0.00 C ATOM 3880 CZ PHE A 255 -22.936 -0.526 26.219 1.00 0.00 C ATOM 3881 H PHE A 255 -24.548 -4.517 23.400 1.00 0.00 H ATOM 3882 HA PHE A 255 -24.441 -2.132 21.640 1.00 0.00 H ATOM 3883 1HB PHE A 255 -22.219 -3.798 22.914 1.00 0.00 H ATOM 3884 2HB PHE A 255 -21.974 -2.338 21.967 1.00 0.00 H ATOM 3885 HD1 PHE A 255 -23.206 -3.682 25.143 1.00 0.00 H ATOM 3886 HD2 PHE A 255 -22.329 -0.164 22.926 1.00 0.00 H ATOM 3887 HE1 PHE A 255 -23.367 -2.369 27.203 1.00 0.00 H ATOM 3888 HE2 PHE A 255 -22.485 1.169 24.989 1.00 0.00 H ATOM 3889 HZ PHE A 255 -23.007 0.063 27.132 1.00 0.00 H ATOM 3890 N VAL A 256 -24.400 -4.973 20.481 1.00 0.00 N ATOM 3891 CA VAL A 256 -24.215 -5.818 19.324 1.00 0.00 C ATOM 3892 C VAL A 256 -25.262 -5.490 18.266 1.00 0.00 C ATOM 3893 O VAL A 256 -26.456 -5.493 18.557 1.00 0.00 O ATOM 3894 CB VAL A 256 -24.330 -7.295 19.768 1.00 0.00 C ATOM 3895 CG1 VAL A 256 -24.173 -8.240 18.575 1.00 0.00 C ATOM 3896 CG2 VAL A 256 -23.265 -7.568 20.838 1.00 0.00 C ATOM 3897 H VAL A 256 -25.010 -5.302 21.219 1.00 0.00 H ATOM 3898 HA VAL A 256 -23.215 -5.652 18.921 1.00 0.00 H ATOM 3899 HB VAL A 256 -25.321 -7.476 20.179 1.00 0.00 H ATOM 3900 1HG1 VAL A 256 -24.259 -9.271 18.916 1.00 0.00 H ATOM 3901 2HG1 VAL A 256 -24.947 -8.040 17.840 1.00 0.00 H ATOM 3902 3HG1 VAL A 256 -23.194 -8.089 18.119 1.00 0.00 H ATOM 3903 1HG2 VAL A 256 -23.333 -8.607 21.164 1.00 0.00 H ATOM 3904 2HG2 VAL A 256 -22.284 -7.384 20.421 1.00 0.00 H ATOM 3905 3HG2 VAL A 256 -23.428 -6.910 21.690 1.00 0.00 H ATOM 3906 N GLY A 257 -24.815 -5.229 17.038 1.00 0.00 N ATOM 3907 CA GLY A 257 -25.719 -4.805 15.970 1.00 0.00 C ATOM 3908 C GLY A 257 -25.169 -3.713 15.070 1.00 0.00 C ATOM 3909 O GLY A 257 -25.414 -3.737 13.873 1.00 0.00 O ATOM 3910 H GLY A 257 -23.832 -5.341 16.837 1.00 0.00 H ATOM 3911 1HA GLY A 257 -25.961 -5.668 15.350 1.00 0.00 H ATOM 3912 2HA GLY A 257 -26.637 -4.448 16.412 1.00 0.00 H ATOM 3913 N PHE A 258 -24.259 -2.890 15.576 1.00 0.00 N ATOM 3914 CA PHE A 258 -23.622 -1.897 14.705 1.00 0.00 C ATOM 3915 C PHE A 258 -22.815 -2.617 13.604 1.00 0.00 C ATOM 3916 O PHE A 258 -22.596 -2.053 12.532 1.00 0.00 O ATOM 3917 CB PHE A 258 -22.703 -0.980 15.546 1.00 0.00 C ATOM 3918 CG PHE A 258 -21.477 -1.602 16.132 1.00 0.00 C ATOM 3919 CD1 PHE A 258 -20.313 -1.741 15.426 1.00 0.00 C ATOM 3920 CD2 PHE A 258 -21.529 -2.055 17.441 1.00 0.00 C ATOM 3921 CE1 PHE A 258 -19.214 -2.320 16.008 1.00 0.00 C ATOM 3922 CE2 PHE A 258 -20.437 -2.633 18.032 1.00 0.00 C ATOM 3923 CZ PHE A 258 -19.277 -2.767 17.318 1.00 0.00 C ATOM 3924 H PHE A 258 -24.110 -2.859 16.574 1.00 0.00 H ATOM 3925 HA PHE A 258 -24.398 -1.282 14.246 1.00 0.00 H ATOM 3926 1HB PHE A 258 -22.364 -0.144 14.928 1.00 0.00 H ATOM 3927 2HB PHE A 258 -23.272 -0.567 16.380 1.00 0.00 H ATOM 3928 HD1 PHE A 258 -20.269 -1.387 14.399 1.00 0.00 H ATOM 3929 HD2 PHE A 258 -22.458 -1.943 18.002 1.00 0.00 H ATOM 3930 HE1 PHE A 258 -18.308 -2.424 15.447 1.00 0.00 H ATOM 3931 HE2 PHE A 258 -20.488 -2.984 19.063 1.00 0.00 H ATOM 3932 HZ PHE A 258 -18.408 -3.228 17.783 1.00 0.00 H ATOM 3933 N ASP A 259 -22.521 -3.914 13.806 1.00 0.00 N ATOM 3934 CA ASP A 259 -21.807 -4.737 12.822 1.00 0.00 C ATOM 3935 C ASP A 259 -22.468 -4.727 11.436 1.00 0.00 C ATOM 3936 O ASP A 259 -21.785 -4.751 10.410 1.00 0.00 O ATOM 3937 CB ASP A 259 -21.697 -6.194 13.305 1.00 0.00 C ATOM 3938 CG ASP A 259 -20.757 -6.399 14.466 1.00 0.00 C ATOM 3939 OD1 ASP A 259 -19.994 -5.518 14.747 1.00 0.00 O ATOM 3940 OD2 ASP A 259 -20.812 -7.446 15.069 1.00 0.00 O ATOM 3941 H ASP A 259 -22.682 -4.299 14.727 1.00 0.00 H ATOM 3942 HA ASP A 259 -20.801 -4.333 12.710 1.00 0.00 H ATOM 3943 1HB ASP A 259 -22.684 -6.551 13.604 1.00 0.00 H ATOM 3944 2HB ASP A 259 -21.356 -6.823 12.482 1.00 0.00 H ATOM 3945 N CYS A 260 -23.799 -4.567 11.436 1.00 0.00 N ATOM 3946 CA CYS A 260 -24.669 -4.546 10.255 1.00 0.00 C ATOM 3947 C CYS A 260 -24.389 -3.462 9.238 1.00 0.00 C ATOM 3948 O CYS A 260 -24.715 -3.610 8.067 1.00 0.00 O ATOM 3949 CB CYS A 260 -26.134 -4.401 10.671 1.00 0.00 C ATOM 3950 SG CYS A 260 -26.755 -5.769 11.695 1.00 0.00 S ATOM 3951 H CYS A 260 -24.255 -4.446 12.330 1.00 0.00 H ATOM 3952 HA CYS A 260 -24.558 -5.505 9.749 1.00 0.00 H ATOM 3953 1HB CYS A 260 -26.263 -3.477 11.232 1.00 0.00 H ATOM 3954 2HB CYS A 260 -26.760 -4.334 9.783 1.00 0.00 H ATOM 3955 HG CYS A 260 -26.171 -5.374 12.824 1.00 0.00 H ATOM 3956 N ILE A 261 -23.707 -2.415 9.652 1.00 0.00 N ATOM 3957 CA ILE A 261 -23.350 -1.327 8.759 1.00 0.00 C ATOM 3958 C ILE A 261 -22.528 -1.791 7.559 1.00 0.00 C ATOM 3959 O ILE A 261 -22.778 -1.362 6.433 1.00 0.00 O ATOM 3960 CB ILE A 261 -22.580 -0.274 9.520 1.00 0.00 C ATOM 3961 CG1 ILE A 261 -23.531 0.381 10.480 1.00 0.00 C ATOM 3962 CG2 ILE A 261 -21.964 0.717 8.578 1.00 0.00 C ATOM 3963 CD1 ILE A 261 -22.888 1.214 11.413 1.00 0.00 C ATOM 3964 H ILE A 261 -23.411 -2.375 10.621 1.00 0.00 H ATOM 3965 HA ILE A 261 -24.269 -0.886 8.371 1.00 0.00 H ATOM 3966 HB ILE A 261 -21.788 -0.750 10.099 1.00 0.00 H ATOM 3967 1HG1 ILE A 261 -24.245 0.967 9.919 1.00 0.00 H ATOM 3968 2HG1 ILE A 261 -24.081 -0.393 11.019 1.00 0.00 H ATOM 3969 1HG2 ILE A 261 -21.413 1.470 9.146 1.00 0.00 H ATOM 3970 2HG2 ILE A 261 -21.287 0.207 7.908 1.00 0.00 H ATOM 3971 3HG2 ILE A 261 -22.745 1.190 8.012 1.00 0.00 H ATOM 3972 1HD1 ILE A 261 -23.615 1.653 12.072 1.00 0.00 H ATOM 3973 2HD1 ILE A 261 -22.190 0.626 11.989 1.00 0.00 H ATOM 3974 3HD1 ILE A 261 -22.372 1.981 10.880 1.00 0.00 H ATOM 3975 N ALA A 262 -21.600 -2.717 7.791 1.00 0.00 N ATOM 3976 CA ALA A 262 -20.685 -3.205 6.757 1.00 0.00 C ATOM 3977 C ALA A 262 -21.417 -3.886 5.590 1.00 0.00 C ATOM 3978 O ALA A 262 -20.851 -4.017 4.507 1.00 0.00 O ATOM 3979 CB ALA A 262 -19.680 -4.161 7.368 1.00 0.00 C ATOM 3980 H ALA A 262 -21.552 -3.138 8.709 1.00 0.00 H ATOM 3981 HA ALA A 262 -20.156 -2.348 6.341 1.00 0.00 H ATOM 3982 1HB ALA A 262 -18.994 -4.504 6.595 1.00 0.00 H ATOM 3983 2HB ALA A 262 -19.120 -3.651 8.152 1.00 0.00 H ATOM 3984 3HB ALA A 262 -20.205 -5.015 7.796 1.00 0.00 H ATOM 3985 N THR A 263 -22.653 -4.362 5.821 1.00 0.00 N ATOM 3986 CA THR A 263 -23.439 -5.069 4.797 1.00 0.00 C ATOM 3987 C THR A 263 -23.899 -4.161 3.658 1.00 0.00 C ATOM 3988 O THR A 263 -24.397 -4.638 2.638 1.00 0.00 O ATOM 3989 CB THR A 263 -24.675 -5.746 5.414 1.00 0.00 C ATOM 3990 OG1 THR A 263 -25.563 -4.750 5.923 1.00 0.00 O ATOM 3991 CG2 THR A 263 -24.255 -6.682 6.544 1.00 0.00 C ATOM 3992 H THR A 263 -23.105 -4.141 6.695 1.00 0.00 H ATOM 3993 HA THR A 263 -22.809 -5.847 4.370 1.00 0.00 H ATOM 3994 HB THR A 263 -25.195 -6.318 4.644 1.00 0.00 H ATOM 3995 HG1 THR A 263 -25.146 -4.295 6.655 1.00 0.00 H ATOM 3996 1HG2 THR A 263 -25.138 -7.157 6.972 1.00 0.00 H ATOM 3997 2HG2 THR A 263 -23.589 -7.442 6.152 1.00 0.00 H ATOM 3998 3HG2 THR A 263 -23.740 -6.112 7.316 1.00 0.00 H ATOM 3999 N THR A 264 -23.690 -2.862 3.821 1.00 0.00 N ATOM 4000 CA THR A 264 -24.021 -1.866 2.819 1.00 0.00 C ATOM 4001 C THR A 264 -22.828 -1.442 2.008 1.00 0.00 C ATOM 4002 O THR A 264 -22.915 -0.474 1.265 1.00 0.00 O ATOM 4003 CB THR A 264 -24.643 -0.638 3.439 1.00 0.00 C ATOM 4004 OG1 THR A 264 -23.708 -0.037 4.335 1.00 0.00 O ATOM 4005 CG2 THR A 264 -25.846 -0.993 4.160 1.00 0.00 C ATOM 4006 H THR A 264 -23.342 -2.531 4.711 1.00 0.00 H ATOM 4007 HA THR A 264 -24.745 -2.301 2.131 1.00 0.00 H ATOM 4008 HB THR A 264 -24.885 0.062 2.665 1.00 0.00 H ATOM 4009 HG1 THR A 264 -23.482 -0.664 5.027 1.00 0.00 H ATOM 4010 1HG2 THR A 264 -26.249 -0.119 4.575 1.00 0.00 H ATOM 4011 2HG2 THR A 264 -26.561 -1.446 3.475 1.00 0.00 H ATOM 4012 3HG2 THR A 264 -25.600 -1.704 4.952 1.00 0.00 H ATOM 4013 N GLY A 265 -21.712 -2.163 2.151 1.00 0.00 N ATOM 4014 CA GLY A 265 -20.481 -1.838 1.430 1.00 0.00 C ATOM 4015 C GLY A 265 -20.722 -1.695 -0.083 1.00 0.00 C ATOM 4016 O GLY A 265 -20.063 -0.895 -0.748 1.00 0.00 O ATOM 4017 H GLY A 265 -21.693 -2.929 2.809 1.00 0.00 H ATOM 4018 1HA GLY A 265 -20.069 -0.912 1.816 1.00 0.00 H ATOM 4019 2HA GLY A 265 -19.742 -2.620 1.608 1.00 0.00 H ATOM 4020 N GLU A 266 -21.662 -2.478 -0.620 1.00 0.00 N ATOM 4021 CA GLU A 266 -22.017 -2.444 -2.030 1.00 0.00 C ATOM 4022 C GLU A 266 -22.640 -1.128 -2.489 1.00 0.00 C ATOM 4023 O GLU A 266 -22.601 -0.795 -3.671 1.00 0.00 O ATOM 4024 CB GLU A 266 -22.996 -3.580 -2.398 1.00 0.00 C ATOM 4025 CG GLU A 266 -22.446 -4.971 -2.408 1.00 0.00 C ATOM 4026 CD GLU A 266 -23.479 -6.011 -2.718 1.00 0.00 C ATOM 4027 OE1 GLU A 266 -24.642 -5.698 -2.677 1.00 0.00 O ATOM 4028 OE2 GLU A 266 -23.105 -7.130 -2.998 1.00 0.00 O ATOM 4029 H GLU A 266 -22.136 -3.142 -0.025 1.00 0.00 H ATOM 4030 HA GLU A 266 -21.102 -2.571 -2.603 1.00 0.00 H ATOM 4031 1HB GLU A 266 -23.831 -3.580 -1.697 1.00 0.00 H ATOM 4032 2HB GLU A 266 -23.387 -3.393 -3.372 1.00 0.00 H ATOM 4033 1HG GLU A 266 -21.660 -5.039 -3.144 1.00 0.00 H ATOM 4034 2HG GLU A 266 -22.019 -5.177 -1.459 1.00 0.00 H ATOM 4035 N GLU A 267 -23.304 -0.440 -1.558 1.00 0.00 N ATOM 4036 CA GLU A 267 -24.101 0.739 -1.874 1.00 0.00 C ATOM 4037 C GLU A 267 -23.592 2.062 -1.321 1.00 0.00 C ATOM 4038 O GLU A 267 -24.331 3.045 -1.354 1.00 0.00 O ATOM 4039 CB GLU A 267 -25.529 0.522 -1.375 1.00 0.00 C ATOM 4040 CG GLU A 267 -26.269 -0.648 -2.056 1.00 0.00 C ATOM 4041 CD GLU A 267 -27.671 -0.838 -1.541 1.00 0.00 C ATOM 4042 OE1 GLU A 267 -28.063 -0.110 -0.662 1.00 0.00 O ATOM 4043 OE2 GLU A 267 -28.349 -1.713 -2.027 1.00 0.00 O ATOM 4044 H GLU A 267 -23.196 -0.707 -0.593 1.00 0.00 H ATOM 4045 HA GLU A 267 -24.085 0.862 -2.954 1.00 0.00 H ATOM 4046 1HB GLU A 267 -25.513 0.331 -0.301 1.00 0.00 H ATOM 4047 2HB GLU A 267 -26.113 1.430 -1.539 1.00 0.00 H ATOM 4048 1HG GLU A 267 -26.312 -0.463 -3.127 1.00 0.00 H ATOM 4049 2HG GLU A 267 -25.702 -1.565 -1.896 1.00 0.00 H ATOM 4050 N VAL A 268 -22.415 2.063 -0.725 1.00 0.00 N ATOM 4051 CA VAL A 268 -21.892 3.246 -0.046 1.00 0.00 C ATOM 4052 C VAL A 268 -20.796 3.950 -0.822 1.00 0.00 C ATOM 4053 O VAL A 268 -20.034 3.308 -1.543 1.00 0.00 O ATOM 4054 CB VAL A 268 -21.348 2.820 1.327 1.00 0.00 C ATOM 4055 CG1 VAL A 268 -20.373 1.763 1.142 1.00 0.00 C ATOM 4056 CG2 VAL A 268 -20.745 3.993 2.044 1.00 0.00 C ATOM 4057 H VAL A 268 -21.839 1.235 -0.776 1.00 0.00 H ATOM 4058 HA VAL A 268 -22.701 3.957 0.075 1.00 0.00 H ATOM 4059 HB VAL A 268 -22.163 2.416 1.931 1.00 0.00 H ATOM 4060 1HG1 VAL A 268 -19.988 1.460 2.110 1.00 0.00 H ATOM 4061 2HG1 VAL A 268 -20.846 0.926 0.663 1.00 0.00 H ATOM 4062 3HG1 VAL A 268 -19.562 2.130 0.524 1.00 0.00 H ATOM 4063 1HG2 VAL A 268 -20.373 3.669 2.998 1.00 0.00 H ATOM 4064 2HG2 VAL A 268 -19.935 4.398 1.462 1.00 0.00 H ATOM 4065 3HG2 VAL A 268 -21.501 4.757 2.189 1.00 0.00 H ATOM 4066 N ARG A 269 -20.859 5.285 -0.824 1.00 0.00 N ATOM 4067 CA ARG A 269 -19.786 6.075 -1.417 1.00 0.00 C ATOM 4068 C ARG A 269 -18.697 6.321 -0.385 1.00 0.00 C ATOM 4069 O ARG A 269 -18.993 6.642 0.766 1.00 0.00 O ATOM 4070 CB ARG A 269 -20.303 7.403 -1.936 1.00 0.00 C ATOM 4071 CG ARG A 269 -21.324 7.309 -3.055 1.00 0.00 C ATOM 4072 CD ARG A 269 -21.786 8.657 -3.477 1.00 0.00 C ATOM 4073 NE ARG A 269 -22.808 8.592 -4.514 1.00 0.00 N ATOM 4074 CZ ARG A 269 -23.344 9.658 -5.121 1.00 0.00 C ATOM 4075 NH1 ARG A 269 -22.950 10.869 -4.792 1.00 0.00 N ATOM 4076 NH2 ARG A 269 -24.266 9.494 -6.052 1.00 0.00 N ATOM 4077 H ARG A 269 -21.480 5.737 -0.157 1.00 0.00 H ATOM 4078 HA ARG A 269 -19.369 5.525 -2.255 1.00 0.00 H ATOM 4079 1HB ARG A 269 -20.763 7.958 -1.119 1.00 0.00 H ATOM 4080 2HB ARG A 269 -19.467 7.997 -2.307 1.00 0.00 H ATOM 4081 1HG ARG A 269 -20.877 6.809 -3.916 1.00 0.00 H ATOM 4082 2HG ARG A 269 -22.181 6.739 -2.710 1.00 0.00 H ATOM 4083 1HD ARG A 269 -22.207 9.180 -2.619 1.00 0.00 H ATOM 4084 2HD ARG A 269 -20.942 9.222 -3.870 1.00 0.00 H ATOM 4085 HE ARG A 269 -23.137 7.678 -4.796 1.00 0.00 H ATOM 4086 1HH1 ARG A 269 -22.244 10.995 -4.080 1.00 0.00 H ATOM 4087 2HH1 ARG A 269 -23.354 11.674 -5.250 1.00 0.00 H ATOM 4088 1HH2 ARG A 269 -24.569 8.563 -6.306 1.00 0.00 H ATOM 4089 2HH2 ARG A 269 -24.670 10.298 -6.510 1.00 0.00 H ATOM 4090 N ASN A 270 -17.438 6.189 -0.801 1.00 0.00 N ATOM 4091 CA ASN A 270 -16.302 6.428 0.092 1.00 0.00 C ATOM 4092 C ASN A 270 -16.389 5.634 1.406 1.00 0.00 C ATOM 4093 O ASN A 270 -16.307 6.242 2.476 1.00 0.00 O ATOM 4094 CB ASN A 270 -16.156 7.903 0.402 1.00 0.00 C ATOM 4095 CG ASN A 270 -14.829 8.226 1.026 1.00 0.00 C ATOM 4096 OD1 ASN A 270 -13.827 7.549 0.769 1.00 0.00 O ATOM 4097 ND2 ASN A 270 -14.802 9.246 1.840 1.00 0.00 N ATOM 4098 H ASN A 270 -17.262 5.936 -1.763 1.00 0.00 H ATOM 4099 HA ASN A 270 -15.396 6.071 -0.399 1.00 0.00 H ATOM 4100 1HB ASN A 270 -16.266 8.480 -0.517 1.00 0.00 H ATOM 4101 2HB ASN A 270 -16.950 8.213 1.080 1.00 0.00 H ATOM 4102 1HD2 ASN A 270 -13.946 9.509 2.284 1.00 0.00 H ATOM 4103 2HD2 ASN A 270 -15.638 9.766 2.018 1.00 0.00 H ATOM 4104 N PRO A 271 -16.500 4.285 1.359 1.00 0.00 N ATOM 4105 CA PRO A 271 -16.562 3.378 2.498 1.00 0.00 C ATOM 4106 C PRO A 271 -15.336 3.416 3.394 1.00 0.00 C ATOM 4107 O PRO A 271 -15.452 3.419 4.616 1.00 0.00 O ATOM 4108 CB PRO A 271 -16.703 2.010 1.844 1.00 0.00 C ATOM 4109 CG PRO A 271 -16.236 2.188 0.436 1.00 0.00 C ATOM 4110 CD PRO A 271 -16.651 3.593 0.075 1.00 0.00 C ATOM 4111 HA PRO A 271 -17.450 3.621 3.095 1.00 0.00 H ATOM 4112 1HB PRO A 271 -16.106 1.279 2.387 1.00 0.00 H ATOM 4113 2HB PRO A 271 -17.723 1.683 1.893 1.00 0.00 H ATOM 4114 1HG PRO A 271 -15.148 2.039 0.375 1.00 0.00 H ATOM 4115 2HG PRO A 271 -16.697 1.431 -0.215 1.00 0.00 H ATOM 4116 1HD PRO A 271 -15.967 3.980 -0.688 1.00 0.00 H ATOM 4117 2HD PRO A 271 -17.682 3.582 -0.289 1.00 0.00 H ATOM 4118 N GLN A 272 -14.219 3.878 2.822 1.00 0.00 N ATOM 4119 CA GLN A 272 -12.966 4.013 3.567 1.00 0.00 C ATOM 4120 C GLN A 272 -13.091 4.929 4.778 1.00 0.00 C ATOM 4121 O GLN A 272 -12.331 4.802 5.737 1.00 0.00 O ATOM 4122 CB GLN A 272 -11.859 4.538 2.655 1.00 0.00 C ATOM 4123 CG GLN A 272 -11.423 3.559 1.599 1.00 0.00 C ATOM 4124 CD GLN A 272 -12.291 3.617 0.367 1.00 0.00 C ATOM 4125 OE1 GLN A 272 -13.365 4.208 0.381 1.00 0.00 O ATOM 4126 NE2 GLN A 272 -11.826 3.002 -0.714 1.00 0.00 N ATOM 4127 H GLN A 272 -14.202 4.016 1.822 1.00 0.00 H ATOM 4128 HA GLN A 272 -12.677 3.026 3.929 1.00 0.00 H ATOM 4129 1HB GLN A 272 -12.200 5.447 2.156 1.00 0.00 H ATOM 4130 2HB GLN A 272 -10.988 4.801 3.255 1.00 0.00 H ATOM 4131 1HG GLN A 272 -10.398 3.787 1.306 1.00 0.00 H ATOM 4132 2HG GLN A 272 -11.478 2.562 2.007 1.00 0.00 H ATOM 4133 1HE2 GLN A 272 -12.359 3.007 -1.561 1.00 0.00 H ATOM 4134 2HE2 GLN A 272 -10.943 2.532 -0.682 1.00 0.00 H ATOM 4135 N LYS A 273 -14.062 5.839 4.738 1.00 0.00 N ATOM 4136 CA LYS A 273 -14.316 6.730 5.854 1.00 0.00 C ATOM 4137 C LYS A 273 -15.746 6.594 6.329 1.00 0.00 C ATOM 4138 O LYS A 273 -16.007 6.534 7.528 1.00 0.00 O ATOM 4139 CB LYS A 273 -14.033 8.176 5.453 1.00 0.00 C ATOM 4140 CG LYS A 273 -12.571 8.454 5.116 1.00 0.00 C ATOM 4141 CD LYS A 273 -12.334 9.930 4.840 1.00 0.00 C ATOM 4142 CE LYS A 273 -10.870 10.205 4.529 1.00 0.00 C ATOM 4143 NZ LYS A 273 -10.621 11.645 4.245 1.00 0.00 N ATOM 4144 H LYS A 273 -14.617 5.945 3.897 1.00 0.00 H ATOM 4145 HA LYS A 273 -13.658 6.459 6.679 1.00 0.00 H ATOM 4146 1HB LYS A 273 -14.637 8.435 4.583 1.00 0.00 H ATOM 4147 2HB LYS A 273 -14.325 8.842 6.265 1.00 0.00 H ATOM 4148 1HG LYS A 273 -11.941 8.145 5.949 1.00 0.00 H ATOM 4149 2HG LYS A 273 -12.287 7.879 4.233 1.00 0.00 H ATOM 4150 1HD LYS A 273 -12.943 10.243 3.993 1.00 0.00 H ATOM 4151 2HD LYS A 273 -12.626 10.515 5.713 1.00 0.00 H ATOM 4152 1HE LYS A 273 -10.263 9.900 5.380 1.00 0.00 H ATOM 4153 2HE LYS A 273 -10.576 9.614 3.660 1.00 0.00 H ATOM 4154 1HZ LYS A 273 -9.641 11.785 4.043 1.00 0.00 H ATOM 4155 2HZ LYS A 273 -11.172 11.932 3.448 1.00 0.00 H ATOM 4156 3HZ LYS A 273 -10.880 12.197 5.050 1.00 0.00 H ATOM 4157 N ALA A 274 -16.663 6.426 5.381 1.00 0.00 N ATOM 4158 CA ALA A 274 -18.080 6.400 5.692 1.00 0.00 C ATOM 4159 C ALA A 274 -18.438 5.234 6.624 1.00 0.00 C ATOM 4160 O ALA A 274 -19.213 5.422 7.561 1.00 0.00 O ATOM 4161 CB ALA A 274 -18.878 6.307 4.395 1.00 0.00 C ATOM 4162 H ALA A 274 -16.380 6.425 4.409 1.00 0.00 H ATOM 4163 HA ALA A 274 -18.348 7.323 6.207 1.00 0.00 H ATOM 4164 1HB ALA A 274 -19.932 6.270 4.616 1.00 0.00 H ATOM 4165 2HB ALA A 274 -18.671 7.179 3.776 1.00 0.00 H ATOM 4166 3HB ALA A 274 -18.597 5.411 3.859 1.00 0.00 H ATOM 4167 N ILE A 275 -17.866 4.036 6.391 1.00 0.00 N ATOM 4168 CA ILE A 275 -18.208 2.896 7.250 1.00 0.00 C ATOM 4169 C ILE A 275 -17.493 2.907 8.611 1.00 0.00 C ATOM 4170 O ILE A 275 -18.192 2.801 9.615 1.00 0.00 O ATOM 4171 CB ILE A 275 -17.894 1.537 6.569 1.00 0.00 C ATOM 4172 CG1 ILE A 275 -18.829 1.328 5.370 1.00 0.00 C ATOM 4173 CG2 ILE A 275 -18.027 0.402 7.559 1.00 0.00 C ATOM 4174 CD1 ILE A 275 -18.446 0.148 4.518 1.00 0.00 C ATOM 4175 H ILE A 275 -17.152 3.935 5.681 1.00 0.00 H ATOM 4176 HA ILE A 275 -19.271 2.926 7.457 1.00 0.00 H ATOM 4177 HB ILE A 275 -16.917 1.524 6.187 1.00 0.00 H ATOM 4178 1HG1 ILE A 275 -19.848 1.186 5.733 1.00 0.00 H ATOM 4179 2HG1 ILE A 275 -18.818 2.228 4.748 1.00 0.00 H ATOM 4180 1HG2 ILE A 275 -17.804 -0.543 7.064 1.00 0.00 H ATOM 4181 2HG2 ILE A 275 -17.334 0.556 8.370 1.00 0.00 H ATOM 4182 3HG2 ILE A 275 -19.029 0.372 7.944 1.00 0.00 H ATOM 4183 1HD1 ILE A 275 -19.142 0.056 3.693 1.00 0.00 H ATOM 4184 2HD1 ILE A 275 -17.442 0.290 4.131 1.00 0.00 H ATOM 4185 3HD1 ILE A 275 -18.477 -0.760 5.119 1.00 0.00 H ATOM 4186 N PRO A 276 -16.162 3.135 8.741 1.00 0.00 N ATOM 4187 CA PRO A 276 -15.484 3.284 10.015 1.00 0.00 C ATOM 4188 C PRO A 276 -16.181 4.285 10.920 1.00 0.00 C ATOM 4189 O PRO A 276 -16.323 4.045 12.117 1.00 0.00 O ATOM 4190 CB PRO A 276 -14.102 3.773 9.589 1.00 0.00 C ATOM 4191 CG PRO A 276 -13.896 3.133 8.269 1.00 0.00 C ATOM 4192 CD PRO A 276 -15.217 3.191 7.589 1.00 0.00 C ATOM 4193 HA PRO A 276 -15.415 2.303 10.503 1.00 0.00 H ATOM 4194 1HB PRO A 276 -14.090 4.874 9.540 1.00 0.00 H ATOM 4195 2HB PRO A 276 -13.351 3.477 10.333 1.00 0.00 H ATOM 4196 1HG PRO A 276 -13.119 3.664 7.709 1.00 0.00 H ATOM 4197 2HG PRO A 276 -13.544 2.102 8.401 1.00 0.00 H ATOM 4198 1HD PRO A 276 -15.302 4.104 7.062 1.00 0.00 H ATOM 4199 2HD PRO A 276 -15.283 2.362 6.940 1.00 0.00 H ATOM 4200 N ILE A 277 -16.724 5.355 10.324 1.00 0.00 N ATOM 4201 CA ILE A 277 -17.423 6.356 11.110 1.00 0.00 C ATOM 4202 C ILE A 277 -18.753 5.815 11.553 1.00 0.00 C ATOM 4203 O ILE A 277 -19.088 5.863 12.731 1.00 0.00 O ATOM 4204 CB ILE A 277 -17.640 7.652 10.337 1.00 0.00 C ATOM 4205 CG1 ILE A 277 -16.309 8.317 10.045 1.00 0.00 C ATOM 4206 CG2 ILE A 277 -18.556 8.562 11.150 1.00 0.00 C ATOM 4207 CD1 ILE A 277 -16.414 9.440 9.035 1.00 0.00 C ATOM 4208 H ILE A 277 -16.491 5.563 9.359 1.00 0.00 H ATOM 4209 HA ILE A 277 -16.817 6.601 11.981 1.00 0.00 H ATOM 4210 HB ILE A 277 -18.103 7.430 9.374 1.00 0.00 H ATOM 4211 1HG1 ILE A 277 -15.900 8.714 10.972 1.00 0.00 H ATOM 4212 2HG1 ILE A 277 -15.616 7.572 9.668 1.00 0.00 H ATOM 4213 1HG2 ILE A 277 -18.717 9.486 10.611 1.00 0.00 H ATOM 4214 2HG2 ILE A 277 -19.515 8.066 11.314 1.00 0.00 H ATOM 4215 3HG2 ILE A 277 -18.093 8.779 12.112 1.00 0.00 H ATOM 4216 1HD1 ILE A 277 -15.428 9.873 8.869 1.00 0.00 H ATOM 4217 2HD1 ILE A 277 -16.801 9.046 8.091 1.00 0.00 H ATOM 4218 3HD1 ILE A 277 -17.088 10.207 9.413 1.00 0.00 H ATOM 4219 N GLY A 278 -19.458 5.154 10.634 1.00 0.00 N ATOM 4220 CA GLY A 278 -20.746 4.590 10.988 1.00 0.00 C ATOM 4221 C GLY A 278 -20.603 3.601 12.139 1.00 0.00 C ATOM 4222 O GLY A 278 -21.202 3.766 13.199 1.00 0.00 O ATOM 4223 H GLY A 278 -19.204 5.228 9.657 1.00 0.00 H ATOM 4224 1HA GLY A 278 -21.423 5.382 11.265 1.00 0.00 H ATOM 4225 2HA GLY A 278 -21.176 4.090 10.122 1.00 0.00 H ATOM 4226 N ILE A 279 -19.493 2.869 12.117 1.00 0.00 N ATOM 4227 CA ILE A 279 -19.193 1.869 13.134 1.00 0.00 C ATOM 4228 C ILE A 279 -18.947 2.416 14.515 1.00 0.00 C ATOM 4229 O ILE A 279 -19.640 2.056 15.468 1.00 0.00 O ATOM 4230 CB ILE A 279 -17.962 1.041 12.720 1.00 0.00 C ATOM 4231 CG1 ILE A 279 -18.311 0.158 11.527 1.00 0.00 C ATOM 4232 CG2 ILE A 279 -17.463 0.200 13.885 1.00 0.00 C ATOM 4233 CD1 ILE A 279 -17.110 -0.471 10.882 1.00 0.00 C ATOM 4234 H ILE A 279 -18.963 2.839 11.258 1.00 0.00 H ATOM 4235 HA ILE A 279 -20.044 1.204 13.217 1.00 0.00 H ATOM 4236 HB ILE A 279 -17.164 1.709 12.401 1.00 0.00 H ATOM 4237 1HG1 ILE A 279 -18.988 -0.633 11.854 1.00 0.00 H ATOM 4238 2HG1 ILE A 279 -18.835 0.756 10.779 1.00 0.00 H ATOM 4239 1HG2 ILE A 279 -16.593 -0.379 13.572 1.00 0.00 H ATOM 4240 2HG2 ILE A 279 -17.184 0.846 14.712 1.00 0.00 H ATOM 4241 3HG2 ILE A 279 -18.237 -0.458 14.196 1.00 0.00 H ATOM 4242 1HD1 ILE A 279 -17.429 -1.085 10.039 1.00 0.00 H ATOM 4243 2HD1 ILE A 279 -16.440 0.310 10.528 1.00 0.00 H ATOM 4244 3HD1 ILE A 279 -16.590 -1.095 11.609 1.00 0.00 H ATOM 4245 N VAL A 280 -18.042 3.372 14.604 1.00 0.00 N ATOM 4246 CA VAL A 280 -17.705 3.966 15.872 1.00 0.00 C ATOM 4247 C VAL A 280 -18.733 4.949 16.368 1.00 0.00 C ATOM 4248 O VAL A 280 -19.119 4.892 17.532 1.00 0.00 O ATOM 4249 CB VAL A 280 -16.346 4.661 15.759 1.00 0.00 C ATOM 4250 CG1 VAL A 280 -16.038 5.405 17.054 1.00 0.00 C ATOM 4251 CG2 VAL A 280 -15.284 3.604 15.442 1.00 0.00 C ATOM 4252 H VAL A 280 -17.551 3.668 13.771 1.00 0.00 H ATOM 4253 HA VAL A 280 -17.645 3.167 16.612 1.00 0.00 H ATOM 4254 HB VAL A 280 -16.377 5.406 14.960 1.00 0.00 H ATOM 4255 1HG1 VAL A 280 -15.069 5.898 16.969 1.00 0.00 H ATOM 4256 2HG1 VAL A 280 -16.809 6.149 17.234 1.00 0.00 H ATOM 4257 3HG1 VAL A 280 -16.012 4.698 17.884 1.00 0.00 H ATOM 4258 1HG2 VAL A 280 -14.309 4.079 15.357 1.00 0.00 H ATOM 4259 2HG2 VAL A 280 -15.258 2.861 16.242 1.00 0.00 H ATOM 4260 3HG2 VAL A 280 -15.530 3.112 14.502 1.00 0.00 H ATOM 4261 N THR A 281 -19.218 5.826 15.497 1.00 0.00 N ATOM 4262 CA THR A 281 -20.188 6.801 15.934 1.00 0.00 C ATOM 4263 C THR A 281 -21.476 6.153 16.390 1.00 0.00 C ATOM 4264 O THR A 281 -21.998 6.512 17.436 1.00 0.00 O ATOM 4265 CB THR A 281 -20.507 7.818 14.829 1.00 0.00 C ATOM 4266 OG1 THR A 281 -19.313 8.526 14.471 1.00 0.00 O ATOM 4267 CG2 THR A 281 -21.554 8.796 15.315 1.00 0.00 C ATOM 4268 H THR A 281 -19.036 5.709 14.515 1.00 0.00 H ATOM 4269 HA THR A 281 -19.768 7.348 16.779 1.00 0.00 H ATOM 4270 HB THR A 281 -20.878 7.292 13.954 1.00 0.00 H ATOM 4271 HG1 THR A 281 -18.704 7.925 14.034 1.00 0.00 H ATOM 4272 1HG2 THR A 281 -21.773 9.507 14.535 1.00 0.00 H ATOM 4273 2HG2 THR A 281 -22.463 8.254 15.579 1.00 0.00 H ATOM 4274 3HG2 THR A 281 -21.179 9.325 16.191 1.00 0.00 H ATOM 4275 N SER A 282 -21.999 5.182 15.627 1.00 0.00 N ATOM 4276 CA SER A 282 -23.260 4.561 16.010 1.00 0.00 C ATOM 4277 C SER A 282 -23.140 3.874 17.354 1.00 0.00 C ATOM 4278 O SER A 282 -24.025 4.000 18.198 1.00 0.00 O ATOM 4279 CB SER A 282 -23.698 3.556 14.962 1.00 0.00 C ATOM 4280 OG SER A 282 -22.779 2.502 14.858 1.00 0.00 O ATOM 4281 H SER A 282 -21.523 4.866 14.793 1.00 0.00 H ATOM 4282 HA SER A 282 -24.022 5.338 16.073 1.00 0.00 H ATOM 4283 1HB SER A 282 -24.671 3.162 15.221 1.00 0.00 H ATOM 4284 2HB SER A 282 -23.794 4.052 13.999 1.00 0.00 H ATOM 4285 HG SER A 282 -22.033 2.849 14.363 1.00 0.00 H ATOM 4286 N LEU A 283 -21.945 3.349 17.634 1.00 0.00 N ATOM 4287 CA LEU A 283 -21.688 2.706 18.906 1.00 0.00 C ATOM 4288 C LEU A 283 -21.694 3.714 20.051 1.00 0.00 C ATOM 4289 O LEU A 283 -22.308 3.468 21.083 1.00 0.00 O ATOM 4290 CB LEU A 283 -20.338 1.978 18.851 1.00 0.00 C ATOM 4291 CG LEU A 283 -19.931 1.222 20.119 1.00 0.00 C ATOM 4292 CD1 LEU A 283 -21.023 0.204 20.480 1.00 0.00 C ATOM 4293 CD2 LEU A 283 -18.600 0.538 19.881 1.00 0.00 C ATOM 4294 H LEU A 283 -21.298 3.172 16.875 1.00 0.00 H ATOM 4295 HA LEU A 283 -22.463 1.960 19.077 1.00 0.00 H ATOM 4296 1HB LEU A 283 -20.365 1.258 18.032 1.00 0.00 H ATOM 4297 2HB LEU A 283 -19.558 2.710 18.640 1.00 0.00 H ATOM 4298 HG LEU A 283 -19.839 1.921 20.952 1.00 0.00 H ATOM 4299 1HD1 LEU A 283 -20.736 -0.336 21.383 1.00 0.00 H ATOM 4300 2HD1 LEU A 283 -21.965 0.729 20.657 1.00 0.00 H ATOM 4301 3HD1 LEU A 283 -21.149 -0.502 19.660 1.00 0.00 H ATOM 4302 1HD2 LEU A 283 -18.308 0.003 20.775 1.00 0.00 H ATOM 4303 2HD2 LEU A 283 -18.691 -0.163 19.050 1.00 0.00 H ATOM 4304 3HD2 LEU A 283 -17.844 1.287 19.641 1.00 0.00 H ATOM 4305 N LEU A 284 -21.091 4.887 19.820 1.00 0.00 N ATOM 4306 CA LEU A 284 -21.005 5.939 20.831 1.00 0.00 C ATOM 4307 C LEU A 284 -22.369 6.583 21.070 1.00 0.00 C ATOM 4308 O LEU A 284 -22.735 6.871 22.207 1.00 0.00 O ATOM 4309 CB LEU A 284 -20.003 7.011 20.405 1.00 0.00 C ATOM 4310 CG LEU A 284 -18.536 6.552 20.358 1.00 0.00 C ATOM 4311 CD1 LEU A 284 -17.682 7.673 19.798 1.00 0.00 C ATOM 4312 CD2 LEU A 284 -18.085 6.157 21.760 1.00 0.00 C ATOM 4313 H LEU A 284 -20.501 4.972 19.003 1.00 0.00 H ATOM 4314 HA LEU A 284 -20.690 5.491 21.773 1.00 0.00 H ATOM 4315 1HB LEU A 284 -20.279 7.367 19.412 1.00 0.00 H ATOM 4316 2HB LEU A 284 -20.073 7.846 21.101 1.00 0.00 H ATOM 4317 HG LEU A 284 -18.437 5.702 19.699 1.00 0.00 H ATOM 4318 1HD1 LEU A 284 -16.640 7.354 19.761 1.00 0.00 H ATOM 4319 2HD1 LEU A 284 -18.021 7.921 18.790 1.00 0.00 H ATOM 4320 3HD1 LEU A 284 -17.769 8.551 20.437 1.00 0.00 H ATOM 4321 1HD2 LEU A 284 -17.045 5.830 21.730 1.00 0.00 H ATOM 4322 2HD2 LEU A 284 -18.177 7.015 22.426 1.00 0.00 H ATOM 4323 3HD2 LEU A 284 -18.712 5.343 22.129 1.00 0.00 H ATOM 4324 N VAL A 285 -23.206 6.611 20.032 1.00 0.00 N ATOM 4325 CA VAL A 285 -24.561 7.124 20.179 1.00 0.00 C ATOM 4326 C VAL A 285 -25.353 6.182 21.049 1.00 0.00 C ATOM 4327 O VAL A 285 -26.022 6.595 21.998 1.00 0.00 O ATOM 4328 CB VAL A 285 -25.256 7.277 18.808 1.00 0.00 C ATOM 4329 CG1 VAL A 285 -26.740 7.565 19.003 1.00 0.00 C ATOM 4330 CG2 VAL A 285 -24.580 8.388 18.016 1.00 0.00 C ATOM 4331 H VAL A 285 -22.821 6.522 19.102 1.00 0.00 H ATOM 4332 HA VAL A 285 -24.512 8.121 20.619 1.00 0.00 H ATOM 4333 HB VAL A 285 -25.180 6.339 18.256 1.00 0.00 H ATOM 4334 1HG1 VAL A 285 -27.221 7.670 18.030 1.00 0.00 H ATOM 4335 2HG1 VAL A 285 -27.201 6.740 19.548 1.00 0.00 H ATOM 4336 3HG1 VAL A 285 -26.860 8.487 19.568 1.00 0.00 H ATOM 4337 1HG2 VAL A 285 -25.069 8.494 17.048 1.00 0.00 H ATOM 4338 2HG2 VAL A 285 -24.656 9.324 18.566 1.00 0.00 H ATOM 4339 3HG2 VAL A 285 -23.554 8.153 17.864 1.00 0.00 H ATOM 4340 N CYS A 286 -25.174 4.895 20.769 1.00 0.00 N ATOM 4341 CA CYS A 286 -25.854 3.839 21.474 1.00 0.00 C ATOM 4342 C CYS A 286 -25.410 3.833 22.938 1.00 0.00 C ATOM 4343 O CYS A 286 -26.247 3.765 23.827 1.00 0.00 O ATOM 4344 CB CYS A 286 -25.547 2.492 20.815 1.00 0.00 C ATOM 4345 SG CYS A 286 -26.327 2.245 19.234 1.00 0.00 S ATOM 4346 H CYS A 286 -24.624 4.649 19.953 1.00 0.00 H ATOM 4347 HA CYS A 286 -26.926 4.017 21.426 1.00 0.00 H ATOM 4348 1HB CYS A 286 -24.483 2.391 20.674 1.00 0.00 H ATOM 4349 2HB CYS A 286 -25.856 1.701 21.454 1.00 0.00 H ATOM 4350 HG CYS A 286 -27.578 2.355 19.676 1.00 0.00 H ATOM 4351 N PHE A 287 -24.122 4.136 23.173 1.00 0.00 N ATOM 4352 CA PHE A 287 -23.525 4.156 24.515 1.00 0.00 C ATOM 4353 C PHE A 287 -24.190 5.206 25.389 1.00 0.00 C ATOM 4354 O PHE A 287 -24.684 4.903 26.478 1.00 0.00 O ATOM 4355 CB PHE A 287 -22.025 4.432 24.459 1.00 0.00 C ATOM 4356 CG PHE A 287 -21.358 4.408 25.790 1.00 0.00 C ATOM 4357 CD1 PHE A 287 -21.877 3.648 26.834 1.00 0.00 C ATOM 4358 CD2 PHE A 287 -20.206 5.146 26.012 1.00 0.00 C ATOM 4359 CE1 PHE A 287 -21.253 3.632 28.069 1.00 0.00 C ATOM 4360 CE2 PHE A 287 -19.582 5.128 27.247 1.00 0.00 C ATOM 4361 CZ PHE A 287 -20.105 4.372 28.270 1.00 0.00 C ATOM 4362 H PHE A 287 -23.485 4.086 22.389 1.00 0.00 H ATOM 4363 HA PHE A 287 -23.659 3.198 24.983 1.00 0.00 H ATOM 4364 1HB PHE A 287 -21.542 3.689 23.822 1.00 0.00 H ATOM 4365 2HB PHE A 287 -21.849 5.389 24.019 1.00 0.00 H ATOM 4366 HD1 PHE A 287 -22.784 3.063 26.669 1.00 0.00 H ATOM 4367 HD2 PHE A 287 -19.792 5.746 25.199 1.00 0.00 H ATOM 4368 HE1 PHE A 287 -21.667 3.034 28.881 1.00 0.00 H ATOM 4369 HE2 PHE A 287 -18.675 5.712 27.410 1.00 0.00 H ATOM 4370 HZ PHE A 287 -19.617 4.363 29.228 1.00 0.00 H ATOM 4371 N MET A 288 -24.395 6.386 24.804 1.00 0.00 N ATOM 4372 CA MET A 288 -25.046 7.477 25.515 1.00 0.00 C ATOM 4373 C MET A 288 -26.498 7.125 25.836 1.00 0.00 C ATOM 4374 O MET A 288 -26.970 7.366 26.949 1.00 0.00 O ATOM 4375 CB MET A 288 -24.972 8.757 24.684 1.00 0.00 C ATOM 4376 CG MET A 288 -23.571 9.371 24.553 1.00 0.00 C ATOM 4377 SD MET A 288 -22.816 9.764 26.148 1.00 0.00 S ATOM 4378 CE MET A 288 -24.008 10.904 26.816 1.00 0.00 C ATOM 4379 H MET A 288 -23.923 6.582 23.929 1.00 0.00 H ATOM 4380 HA MET A 288 -24.533 7.634 26.459 1.00 0.00 H ATOM 4381 1HB MET A 288 -25.337 8.556 23.677 1.00 0.00 H ATOM 4382 2HB MET A 288 -25.621 9.514 25.124 1.00 0.00 H ATOM 4383 1HG MET A 288 -22.916 8.674 24.028 1.00 0.00 H ATOM 4384 2HG MET A 288 -23.630 10.289 23.971 1.00 0.00 H ATOM 4385 1HE MET A 288 -23.684 11.235 27.794 1.00 0.00 H ATOM 4386 2HE MET A 288 -24.100 11.765 26.154 1.00 0.00 H ATOM 4387 3HE MET A 288 -24.975 10.410 26.903 1.00 0.00 H ATOM 4388 N ALA A 289 -27.130 6.376 24.927 1.00 0.00 N ATOM 4389 CA ALA A 289 -28.524 5.974 25.091 1.00 0.00 C ATOM 4390 C ALA A 289 -28.669 5.018 26.269 1.00 0.00 C ATOM 4391 O ALA A 289 -29.546 5.201 27.107 1.00 0.00 O ATOM 4392 CB ALA A 289 -29.051 5.319 23.818 1.00 0.00 C ATOM 4393 H ALA A 289 -26.703 6.259 24.015 1.00 0.00 H ATOM 4394 HA ALA A 289 -29.132 6.856 25.296 1.00 0.00 H ATOM 4395 1HB ALA A 289 -30.082 5.000 23.974 1.00 0.00 H ATOM 4396 2HB ALA A 289 -29.011 6.036 22.999 1.00 0.00 H ATOM 4397 3HB ALA A 289 -28.444 4.457 23.567 1.00 0.00 H ATOM 4398 N TYR A 290 -27.709 4.095 26.427 1.00 0.00 N ATOM 4399 CA TYR A 290 -27.804 3.080 27.478 1.00 0.00 C ATOM 4400 C TYR A 290 -27.564 3.689 28.826 1.00 0.00 C ATOM 4401 O TYR A 290 -28.329 3.487 29.767 1.00 0.00 O ATOM 4402 CB TYR A 290 -26.825 1.940 27.253 1.00 0.00 C ATOM 4403 CG TYR A 290 -26.902 1.279 25.964 1.00 0.00 C ATOM 4404 CD1 TYR A 290 -25.802 1.240 25.205 1.00 0.00 C ATOM 4405 CD2 TYR A 290 -28.034 0.713 25.522 1.00 0.00 C ATOM 4406 CE1 TYR A 290 -25.800 0.647 24.006 1.00 0.00 C ATOM 4407 CE2 TYR A 290 -28.020 0.109 24.294 1.00 0.00 C ATOM 4408 CZ TYR A 290 -26.901 0.086 23.555 1.00 0.00 C ATOM 4409 OH TYR A 290 -26.899 -0.512 22.344 1.00 0.00 O ATOM 4410 H TYR A 290 -27.042 3.963 25.682 1.00 0.00 H ATOM 4411 HA TYR A 290 -28.812 2.664 27.470 1.00 0.00 H ATOM 4412 1HB TYR A 290 -25.805 2.313 27.362 1.00 0.00 H ATOM 4413 2HB TYR A 290 -26.982 1.191 28.005 1.00 0.00 H ATOM 4414 HD1 TYR A 290 -24.915 1.686 25.557 1.00 0.00 H ATOM 4415 HD2 TYR A 290 -28.937 0.739 26.133 1.00 0.00 H ATOM 4416 HE1 TYR A 290 -24.891 0.631 23.410 1.00 0.00 H ATOM 4417 HE2 TYR A 290 -28.883 -0.345 23.909 1.00 0.00 H ATOM 4418 HH TYR A 290 -27.560 -1.209 22.330 1.00 0.00 H ATOM 4419 N PHE A 291 -26.621 4.618 28.818 1.00 0.00 N ATOM 4420 CA PHE A 291 -26.227 5.357 29.990 1.00 0.00 C ATOM 4421 C PHE A 291 -27.356 6.181 30.558 1.00 0.00 C ATOM 4422 O PHE A 291 -27.798 5.949 31.683 1.00 0.00 O ATOM 4423 CB PHE A 291 -25.055 6.260 29.643 1.00 0.00 C ATOM 4424 CG PHE A 291 -24.677 7.151 30.721 1.00 0.00 C ATOM 4425 CD1 PHE A 291 -23.950 6.730 31.785 1.00 0.00 C ATOM 4426 CD2 PHE A 291 -25.070 8.452 30.657 1.00 0.00 C ATOM 4427 CE1 PHE A 291 -23.618 7.622 32.785 1.00 0.00 C ATOM 4428 CE2 PHE A 291 -24.745 9.322 31.634 1.00 0.00 C ATOM 4429 CZ PHE A 291 -24.018 8.917 32.705 1.00 0.00 C ATOM 4430 H PHE A 291 -25.978 4.617 28.035 1.00 0.00 H ATOM 4431 HA PHE A 291 -25.915 4.643 30.755 1.00 0.00 H ATOM 4432 1HB PHE A 291 -24.197 5.649 29.382 1.00 0.00 H ATOM 4433 2HB PHE A 291 -25.303 6.860 28.776 1.00 0.00 H ATOM 4434 HD1 PHE A 291 -23.635 5.687 31.837 1.00 0.00 H ATOM 4435 HD2 PHE A 291 -25.656 8.788 29.800 1.00 0.00 H ATOM 4436 HE1 PHE A 291 -23.039 7.294 33.638 1.00 0.00 H ATOM 4437 HE2 PHE A 291 -25.063 10.325 31.558 1.00 0.00 H ATOM 4438 HZ PHE A 291 -23.757 9.621 33.495 1.00 0.00 H ATOM 4439 N GLY A 292 -27.977 6.967 29.689 1.00 0.00 N ATOM 4440 CA GLY A 292 -29.046 7.851 30.106 1.00 0.00 C ATOM 4441 C GLY A 292 -30.289 7.070 30.521 1.00 0.00 C ATOM 4442 O GLY A 292 -30.856 7.325 31.579 1.00 0.00 O ATOM 4443 H GLY A 292 -27.551 7.113 28.780 1.00 0.00 H ATOM 4444 1HA GLY A 292 -28.706 8.463 30.941 1.00 0.00 H ATOM 4445 2HA GLY A 292 -29.294 8.524 29.291 1.00 0.00 H ATOM 4446 N VAL A 293 -30.645 6.058 29.722 1.00 0.00 N ATOM 4447 CA VAL A 293 -31.866 5.287 29.941 1.00 0.00 C ATOM 4448 C VAL A 293 -31.799 4.392 31.154 1.00 0.00 C ATOM 4449 O VAL A 293 -32.665 4.460 32.018 1.00 0.00 O ATOM 4450 CB VAL A 293 -32.196 4.396 28.707 1.00 0.00 C ATOM 4451 CG1 VAL A 293 -33.333 3.427 29.051 1.00 0.00 C ATOM 4452 CG2 VAL A 293 -32.570 5.277 27.504 1.00 0.00 C ATOM 4453 H VAL A 293 -30.149 5.928 28.852 1.00 0.00 H ATOM 4454 HA VAL A 293 -32.691 5.990 30.067 1.00 0.00 H ATOM 4455 HB VAL A 293 -31.323 3.792 28.451 1.00 0.00 H ATOM 4456 1HG1 VAL A 293 -33.559 2.805 28.183 1.00 0.00 H ATOM 4457 2HG1 VAL A 293 -33.031 2.789 29.883 1.00 0.00 H ATOM 4458 3HG1 VAL A 293 -34.222 3.993 29.332 1.00 0.00 H ATOM 4459 1HG2 VAL A 293 -32.797 4.646 26.647 1.00 0.00 H ATOM 4460 2HG2 VAL A 293 -33.442 5.881 27.753 1.00 0.00 H ATOM 4461 3HG2 VAL A 293 -31.748 5.924 27.260 1.00 0.00 H ATOM 4462 N SER A 294 -30.685 3.681 31.307 1.00 0.00 N ATOM 4463 CA SER A 294 -30.557 2.729 32.400 1.00 0.00 C ATOM 4464 C SER A 294 -30.371 3.434 33.734 1.00 0.00 C ATOM 4465 O SER A 294 -31.044 3.118 34.713 1.00 0.00 O ATOM 4466 CB SER A 294 -29.393 1.819 32.127 1.00 0.00 C ATOM 4467 OG SER A 294 -28.184 2.518 32.178 1.00 0.00 O ATOM 4468 H SER A 294 -30.005 3.656 30.561 1.00 0.00 H ATOM 4469 HA SER A 294 -31.480 2.152 32.468 1.00 0.00 H ATOM 4470 1HB SER A 294 -29.387 1.046 32.838 1.00 0.00 H ATOM 4471 2HB SER A 294 -29.514 1.366 31.148 1.00 0.00 H ATOM 4472 HG SER A 294 -28.179 3.094 31.410 1.00 0.00 H ATOM 4473 N ALA A 295 -29.841 4.649 33.662 1.00 0.00 N ATOM 4474 CA ALA A 295 -29.688 5.451 34.864 1.00 0.00 C ATOM 4475 C ALA A 295 -31.052 5.972 35.289 1.00 0.00 C ATOM 4476 O ALA A 295 -31.524 5.678 36.381 1.00 0.00 O ATOM 4477 CB ALA A 295 -28.718 6.581 34.607 1.00 0.00 C ATOM 4478 H ALA A 295 -29.308 4.911 32.841 1.00 0.00 H ATOM 4479 HA ALA A 295 -29.290 4.827 35.664 1.00 0.00 H ATOM 4480 1HB ALA A 295 -28.634 7.176 35.509 1.00 0.00 H ATOM 4481 2HB ALA A 295 -27.742 6.177 34.340 1.00 0.00 H ATOM 4482 3HB ALA A 295 -29.092 7.196 33.789 1.00 0.00 H ATOM 4483 N ALA A 296 -31.757 6.574 34.337 1.00 0.00 N ATOM 4484 CA ALA A 296 -33.069 7.156 34.574 1.00 0.00 C ATOM 4485 C ALA A 296 -34.071 6.098 35.009 1.00 0.00 C ATOM 4486 O ALA A 296 -34.855 6.320 35.928 1.00 0.00 O ATOM 4487 CB ALA A 296 -33.536 7.858 33.300 1.00 0.00 C ATOM 4488 H ALA A 296 -31.318 6.743 33.439 1.00 0.00 H ATOM 4489 HA ALA A 296 -32.987 7.885 35.377 1.00 0.00 H ATOM 4490 1HB ALA A 296 -34.518 8.290 33.451 1.00 0.00 H ATOM 4491 2HB ALA A 296 -32.835 8.649 33.045 1.00 0.00 H ATOM 4492 3HB ALA A 296 -33.583 7.136 32.485 1.00 0.00 H ATOM 4493 N LEU A 297 -33.977 4.922 34.398 1.00 0.00 N ATOM 4494 CA LEU A 297 -34.856 3.802 34.690 1.00 0.00 C ATOM 4495 C LEU A 297 -34.783 3.345 36.140 1.00 0.00 C ATOM 4496 O LEU A 297 -35.813 3.186 36.786 1.00 0.00 O ATOM 4497 CB LEU A 297 -34.503 2.627 33.764 1.00 0.00 C ATOM 4498 CG LEU A 297 -35.279 1.331 33.997 1.00 0.00 C ATOM 4499 CD1 LEU A 297 -36.765 1.575 33.740 1.00 0.00 C ATOM 4500 CD2 LEU A 297 -34.729 0.243 33.078 1.00 0.00 C ATOM 4501 H LEU A 297 -33.268 4.795 33.691 1.00 0.00 H ATOM 4502 HA LEU A 297 -35.878 4.110 34.474 1.00 0.00 H ATOM 4503 1HB LEU A 297 -34.677 2.933 32.733 1.00 0.00 H ATOM 4504 2HB LEU A 297 -33.443 2.400 33.881 1.00 0.00 H ATOM 4505 HG LEU A 297 -35.168 1.026 35.029 1.00 0.00 H ATOM 4506 1HD1 LEU A 297 -37.319 0.653 33.906 1.00 0.00 H ATOM 4507 2HD1 LEU A 297 -37.130 2.345 34.420 1.00 0.00 H ATOM 4508 3HD1 LEU A 297 -36.909 1.903 32.711 1.00 0.00 H ATOM 4509 1HD2 LEU A 297 -35.280 -0.684 33.241 1.00 0.00 H ATOM 4510 2HD2 LEU A 297 -34.841 0.553 32.040 1.00 0.00 H ATOM 4511 3HD2 LEU A 297 -33.673 0.081 33.297 1.00 0.00 H ATOM 4512 N THR A 298 -33.563 3.102 36.634 1.00 0.00 N ATOM 4513 CA THR A 298 -33.382 2.656 38.014 1.00 0.00 C ATOM 4514 C THR A 298 -33.759 3.715 39.048 1.00 0.00 C ATOM 4515 O THR A 298 -34.244 3.376 40.127 1.00 0.00 O ATOM 4516 CB THR A 298 -31.920 2.221 38.251 1.00 0.00 C ATOM 4517 OG1 THR A 298 -31.040 3.323 37.990 1.00 0.00 O ATOM 4518 CG2 THR A 298 -31.562 1.044 37.322 1.00 0.00 C ATOM 4519 H THR A 298 -32.747 3.287 36.063 1.00 0.00 H ATOM 4520 HA THR A 298 -34.025 1.796 38.178 1.00 0.00 H ATOM 4521 HB THR A 298 -31.799 1.912 39.289 1.00 0.00 H ATOM 4522 HG1 THR A 298 -31.272 3.726 37.149 1.00 0.00 H ATOM 4523 1HG2 THR A 298 -30.540 0.744 37.491 1.00 0.00 H ATOM 4524 2HG2 THR A 298 -32.211 0.214 37.521 1.00 0.00 H ATOM 4525 3HG2 THR A 298 -31.676 1.347 36.292 1.00 0.00 H ATOM 4526 N LEU A 299 -33.725 4.991 38.671 1.00 0.00 N ATOM 4527 CA LEU A 299 -34.164 6.016 39.616 1.00 0.00 C ATOM 4528 C LEU A 299 -35.691 6.055 39.655 1.00 0.00 C ATOM 4529 O LEU A 299 -36.284 6.175 40.729 1.00 0.00 O ATOM 4530 CB LEU A 299 -33.628 7.393 39.241 1.00 0.00 C ATOM 4531 CG LEU A 299 -32.305 7.752 39.924 1.00 0.00 C ATOM 4532 CD1 LEU A 299 -32.582 8.022 41.394 1.00 0.00 C ATOM 4533 CD2 LEU A 299 -31.316 6.626 39.746 1.00 0.00 C ATOM 4534 H LEU A 299 -33.139 5.253 37.887 1.00 0.00 H ATOM 4535 HA LEU A 299 -33.785 5.765 40.605 1.00 0.00 H ATOM 4536 1HB LEU A 299 -33.483 7.430 38.158 1.00 0.00 H ATOM 4537 2HB LEU A 299 -34.374 8.144 39.512 1.00 0.00 H ATOM 4538 HG LEU A 299 -31.890 8.651 39.492 1.00 0.00 H ATOM 4539 1HD1 LEU A 299 -31.663 8.278 41.898 1.00 0.00 H ATOM 4540 2HD1 LEU A 299 -33.284 8.851 41.485 1.00 0.00 H ATOM 4541 3HD1 LEU A 299 -33.009 7.133 41.854 1.00 0.00 H ATOM 4542 1HD2 LEU A 299 -30.394 6.878 40.222 1.00 0.00 H ATOM 4543 2HD2 LEU A 299 -31.716 5.715 40.192 1.00 0.00 H ATOM 4544 3HD2 LEU A 299 -31.145 6.466 38.704 1.00 0.00 H ATOM 4545 N MET A 300 -36.325 5.839 38.506 1.00 0.00 N ATOM 4546 CA MET A 300 -37.783 5.869 38.421 1.00 0.00 C ATOM 4547 C MET A 300 -38.362 4.558 38.979 1.00 0.00 C ATOM 4548 O MET A 300 -39.450 4.541 39.558 1.00 0.00 O ATOM 4549 CB MET A 300 -38.235 6.094 36.977 1.00 0.00 C ATOM 4550 CG MET A 300 -37.957 7.522 36.444 1.00 0.00 C ATOM 4551 SD MET A 300 -38.698 7.827 34.826 1.00 0.00 S ATOM 4552 CE MET A 300 -37.581 6.901 33.761 1.00 0.00 C ATOM 4553 H MET A 300 -35.791 5.858 37.646 1.00 0.00 H ATOM 4554 HA MET A 300 -38.155 6.681 39.048 1.00 0.00 H ATOM 4555 1HB MET A 300 -37.727 5.382 36.323 1.00 0.00 H ATOM 4556 2HB MET A 300 -39.307 5.906 36.896 1.00 0.00 H ATOM 4557 1HG MET A 300 -38.354 8.256 37.145 1.00 0.00 H ATOM 4558 2HG MET A 300 -36.883 7.680 36.362 1.00 0.00 H ATOM 4559 1HE MET A 300 -37.907 6.992 32.724 1.00 0.00 H ATOM 4560 2HE MET A 300 -36.575 7.297 33.860 1.00 0.00 H ATOM 4561 3HE MET A 300 -37.587 5.851 34.052 1.00 0.00 H ATOM 4562 N MET A 301 -37.569 3.489 38.877 1.00 0.00 N ATOM 4563 CA MET A 301 -37.954 2.128 39.273 1.00 0.00 C ATOM 4564 C MET A 301 -36.822 1.414 40.038 1.00 0.00 C ATOM 4565 O MET A 301 -36.072 0.660 39.422 1.00 0.00 O ATOM 4566 CB MET A 301 -38.355 1.302 38.067 1.00 0.00 C ATOM 4567 CG MET A 301 -39.560 1.713 37.302 1.00 0.00 C ATOM 4568 SD MET A 301 -39.856 0.560 35.947 1.00 0.00 S ATOM 4569 CE MET A 301 -40.395 -0.876 36.823 1.00 0.00 C ATOM 4570 H MET A 301 -36.740 3.573 38.306 1.00 0.00 H ATOM 4571 HA MET A 301 -38.813 2.195 39.927 1.00 0.00 H ATOM 4572 1HB MET A 301 -37.561 1.296 37.381 1.00 0.00 H ATOM 4573 2HB MET A 301 -38.537 0.272 38.377 1.00 0.00 H ATOM 4574 1HG MET A 301 -40.427 1.734 37.962 1.00 0.00 H ATOM 4575 2HG MET A 301 -39.415 2.718 36.904 1.00 0.00 H ATOM 4576 1HE MET A 301 -40.613 -1.667 36.117 1.00 0.00 H ATOM 4577 2HE MET A 301 -39.612 -1.201 37.503 1.00 0.00 H ATOM 4578 3HE MET A 301 -41.286 -0.638 37.387 1.00 0.00 H ATOM 4579 N PRO A 302 -36.660 1.618 41.357 1.00 0.00 N ATOM 4580 CA PRO A 302 -35.631 1.009 42.188 1.00 0.00 C ATOM 4581 C PRO A 302 -35.600 -0.518 42.113 1.00 0.00 C ATOM 4582 O PRO A 302 -36.647 -1.151 42.163 1.00 0.00 O ATOM 4583 CB PRO A 302 -36.016 1.483 43.593 1.00 0.00 C ATOM 4584 CG PRO A 302 -36.727 2.787 43.370 1.00 0.00 C ATOM 4585 CD PRO A 302 -37.508 2.584 42.096 1.00 0.00 C ATOM 4586 HA PRO A 302 -34.650 1.409 41.886 1.00 0.00 H ATOM 4587 1HB PRO A 302 -36.652 0.731 44.080 1.00 0.00 H ATOM 4588 2HB PRO A 302 -35.113 1.593 44.212 1.00 0.00 H ATOM 4589 1HG PRO A 302 -37.375 3.018 44.228 1.00 0.00 H ATOM 4590 2HG PRO A 302 -36.000 3.609 43.289 1.00 0.00 H ATOM 4591 1HD PRO A 302 -38.495 2.158 42.329 1.00 0.00 H ATOM 4592 2HD PRO A 302 -37.610 3.548 41.588 1.00 0.00 H ATOM 4593 N TYR A 303 -34.383 -1.070 42.052 1.00 0.00 N ATOM 4594 CA TYR A 303 -34.099 -2.518 41.997 1.00 0.00 C ATOM 4595 C TYR A 303 -35.239 -3.427 41.541 1.00 0.00 C ATOM 4596 O TYR A 303 -35.555 -3.533 40.364 1.00 0.00 O ATOM 4597 CB TYR A 303 -33.616 -2.983 43.389 1.00 0.00 C ATOM 4598 CG TYR A 303 -32.337 -2.416 43.901 1.00 0.00 C ATOM 4599 CD1 TYR A 303 -32.353 -1.234 44.622 1.00 0.00 C ATOM 4600 CD2 TYR A 303 -31.143 -3.065 43.663 1.00 0.00 C ATOM 4601 CE1 TYR A 303 -31.176 -0.701 45.101 1.00 0.00 C ATOM 4602 CE2 TYR A 303 -29.969 -2.533 44.143 1.00 0.00 C ATOM 4603 CZ TYR A 303 -29.981 -1.356 44.859 1.00 0.00 C ATOM 4604 OH TYR A 303 -28.804 -0.828 45.336 1.00 0.00 O ATOM 4605 H TYR A 303 -33.588 -0.448 42.061 1.00 0.00 H ATOM 4606 HA TYR A 303 -33.282 -2.662 41.288 1.00 0.00 H ATOM 4607 1HB TYR A 303 -34.376 -2.743 44.134 1.00 0.00 H ATOM 4608 2HB TYR A 303 -33.490 -4.066 43.380 1.00 0.00 H ATOM 4609 HD1 TYR A 303 -33.299 -0.724 44.809 1.00 0.00 H ATOM 4610 HD2 TYR A 303 -31.131 -3.997 43.096 1.00 0.00 H ATOM 4611 HE1 TYR A 303 -31.189 0.230 45.667 1.00 0.00 H ATOM 4612 HE2 TYR A 303 -29.024 -3.040 43.957 1.00 0.00 H ATOM 4613 HH TYR A 303 -28.063 -1.313 44.963 1.00 0.00 H ATOM 4614 N TYR A 304 -35.917 -3.981 42.564 1.00 0.00 N ATOM 4615 CA TYR A 304 -36.940 -5.029 42.526 1.00 0.00 C ATOM 4616 C TYR A 304 -38.104 -4.794 41.575 1.00 0.00 C ATOM 4617 O TYR A 304 -38.667 -5.729 41.002 1.00 0.00 O ATOM 4618 CB TYR A 304 -37.475 -5.216 43.936 1.00 0.00 C ATOM 4619 CG TYR A 304 -38.377 -4.053 44.335 1.00 0.00 C ATOM 4620 CD1 TYR A 304 -39.760 -4.156 44.203 1.00 0.00 C ATOM 4621 CD2 TYR A 304 -37.814 -2.884 44.833 1.00 0.00 C ATOM 4622 CE1 TYR A 304 -40.568 -3.097 44.566 1.00 0.00 C ATOM 4623 CE2 TYR A 304 -38.626 -1.829 45.195 1.00 0.00 C ATOM 4624 CZ TYR A 304 -39.997 -1.932 45.064 1.00 0.00 C ATOM 4625 OH TYR A 304 -40.805 -0.877 45.426 1.00 0.00 O ATOM 4626 H TYR A 304 -35.578 -3.756 43.483 1.00 0.00 H ATOM 4627 HA TYR A 304 -36.484 -5.933 42.186 1.00 0.00 H ATOM 4628 1HB TYR A 304 -38.036 -6.149 44.002 1.00 0.00 H ATOM 4629 2HB TYR A 304 -36.648 -5.292 44.642 1.00 0.00 H ATOM 4630 HD1 TYR A 304 -40.203 -5.073 43.812 1.00 0.00 H ATOM 4631 HD2 TYR A 304 -36.732 -2.801 44.935 1.00 0.00 H ATOM 4632 HE1 TYR A 304 -41.650 -3.178 44.464 1.00 0.00 H ATOM 4633 HE2 TYR A 304 -38.184 -0.912 45.584 1.00 0.00 H ATOM 4634 HH TYR A 304 -40.259 -0.139 45.709 1.00 0.00 H ATOM 4635 N LEU A 305 -38.428 -3.533 41.392 1.00 0.00 N ATOM 4636 CA LEU A 305 -39.588 -3.100 40.651 1.00 0.00 C ATOM 4637 C LEU A 305 -39.434 -3.412 39.173 1.00 0.00 C ATOM 4638 O LEU A 305 -40.399 -3.395 38.410 1.00 0.00 O ATOM 4639 CB LEU A 305 -39.775 -1.595 40.872 1.00 0.00 C ATOM 4640 CG LEU A 305 -41.154 -1.063 40.607 1.00 0.00 C ATOM 4641 CD1 LEU A 305 -42.122 -1.762 41.543 1.00 0.00 C ATOM 4642 CD2 LEU A 305 -41.153 0.433 40.811 1.00 0.00 C ATOM 4643 H LEU A 305 -37.855 -2.824 41.827 1.00 0.00 H ATOM 4644 HA LEU A 305 -40.461 -3.630 41.032 1.00 0.00 H ATOM 4645 1HB LEU A 305 -39.525 -1.361 41.907 1.00 0.00 H ATOM 4646 2HB LEU A 305 -39.082 -1.058 40.222 1.00 0.00 H ATOM 4647 HG LEU A 305 -41.443 -1.287 39.595 1.00 0.00 H ATOM 4648 1HD1 LEU A 305 -43.121 -1.396 41.369 1.00 0.00 H ATOM 4649 2HD1 LEU A 305 -42.094 -2.836 41.359 1.00 0.00 H ATOM 4650 3HD1 LEU A 305 -41.837 -1.563 42.576 1.00 0.00 H ATOM 4651 1HD2 LEU A 305 -42.143 0.826 40.622 1.00 0.00 H ATOM 4652 2HD2 LEU A 305 -40.866 0.660 41.838 1.00 0.00 H ATOM 4653 3HD2 LEU A 305 -40.451 0.887 40.132 1.00 0.00 H ATOM 4654 N LEU A 306 -38.185 -3.540 38.760 1.00 0.00 N ATOM 4655 CA LEU A 306 -37.753 -3.751 37.387 1.00 0.00 C ATOM 4656 C LEU A 306 -37.855 -5.175 36.839 1.00 0.00 C ATOM 4657 O LEU A 306 -37.581 -5.369 35.657 1.00 0.00 O ATOM 4658 CB LEU A 306 -36.305 -3.290 37.263 1.00 0.00 C ATOM 4659 CG LEU A 306 -36.123 -1.806 37.366 1.00 0.00 C ATOM 4660 CD1 LEU A 306 -34.705 -1.458 37.488 1.00 0.00 C ATOM 4661 CD2 LEU A 306 -36.716 -1.195 36.177 1.00 0.00 C ATOM 4662 H LEU A 306 -37.456 -3.477 39.456 1.00 0.00 H ATOM 4663 HA LEU A 306 -38.401 -3.163 36.744 1.00 0.00 H ATOM 4664 1HB LEU A 306 -35.723 -3.759 38.039 1.00 0.00 H ATOM 4665 2HB LEU A 306 -35.924 -3.613 36.320 1.00 0.00 H ATOM 4666 HG LEU A 306 -36.622 -1.434 38.267 1.00 0.00 H ATOM 4667 1HD1 LEU A 306 -34.609 -0.388 37.560 1.00 0.00 H ATOM 4668 2HD1 LEU A 306 -34.292 -1.923 38.384 1.00 0.00 H ATOM 4669 3HD1 LEU A 306 -34.191 -1.813 36.622 1.00 0.00 H ATOM 4670 1HD2 LEU A 306 -36.597 -0.138 36.233 1.00 0.00 H ATOM 4671 2HD2 LEU A 306 -36.215 -1.574 35.288 1.00 0.00 H ATOM 4672 3HD2 LEU A 306 -37.762 -1.439 36.132 1.00 0.00 H ATOM 4673 N ASP A 307 -38.322 -6.157 37.631 1.00 0.00 N ATOM 4674 CA ASP A 307 -38.471 -7.529 37.106 1.00 0.00 C ATOM 4675 C ASP A 307 -39.712 -7.642 36.223 1.00 0.00 C ATOM 4676 O ASP A 307 -40.645 -8.383 36.534 1.00 0.00 O ATOM 4677 CB ASP A 307 -38.564 -8.561 38.235 1.00 0.00 C ATOM 4678 CG ASP A 307 -38.409 -10.002 37.748 1.00 0.00 C ATOM 4679 OD1 ASP A 307 -37.942 -10.192 36.656 1.00 0.00 O ATOM 4680 OD2 ASP A 307 -38.761 -10.898 38.482 1.00 0.00 O ATOM 4681 H ASP A 307 -38.531 -5.967 38.607 1.00 0.00 H ATOM 4682 HA ASP A 307 -37.596 -7.765 36.497 1.00 0.00 H ATOM 4683 1HB ASP A 307 -37.813 -8.369 38.955 1.00 0.00 H ATOM 4684 2HB ASP A 307 -39.528 -8.467 38.735 1.00 0.00 H ATOM 4685 N GLU A 308 -39.618 -7.061 35.038 1.00 0.00 N ATOM 4686 CA GLU A 308 -40.761 -6.845 34.167 1.00 0.00 C ATOM 4687 C GLU A 308 -40.461 -7.213 32.729 1.00 0.00 C ATOM 4688 O GLU A 308 -39.302 -7.274 32.320 1.00 0.00 O ATOM 4689 CB GLU A 308 -41.212 -5.389 34.236 1.00 0.00 C ATOM 4690 CG GLU A 308 -41.749 -4.957 35.582 1.00 0.00 C ATOM 4691 CD GLU A 308 -43.150 -5.462 35.850 1.00 0.00 C ATOM 4692 OE1 GLU A 308 -43.814 -5.843 34.915 1.00 0.00 O ATOM 4693 OE2 GLU A 308 -43.554 -5.464 36.988 1.00 0.00 O ATOM 4694 H GLU A 308 -38.807 -6.489 34.880 1.00 0.00 H ATOM 4695 HA GLU A 308 -41.582 -7.478 34.507 1.00 0.00 H ATOM 4696 1HB GLU A 308 -40.383 -4.740 33.991 1.00 0.00 H ATOM 4697 2HB GLU A 308 -41.989 -5.222 33.497 1.00 0.00 H ATOM 4698 1HG GLU A 308 -41.094 -5.327 36.358 1.00 0.00 H ATOM 4699 2HG GLU A 308 -41.743 -3.887 35.625 1.00 0.00 H ATOM 4700 N LYS A 309 -41.519 -7.453 31.967 1.00 0.00 N ATOM 4701 CA LYS A 309 -41.415 -7.765 30.550 1.00 0.00 C ATOM 4702 C LYS A 309 -40.949 -6.571 29.738 1.00 0.00 C ATOM 4703 O LYS A 309 -40.220 -6.726 28.763 1.00 0.00 O ATOM 4704 CB LYS A 309 -42.762 -8.254 30.030 1.00 0.00 C ATOM 4705 CG LYS A 309 -43.160 -9.607 30.556 1.00 0.00 C ATOM 4706 CD LYS A 309 -44.486 -10.064 29.974 1.00 0.00 C ATOM 4707 CE LYS A 309 -44.817 -11.455 30.435 1.00 0.00 C ATOM 4708 NZ LYS A 309 -45.029 -11.503 31.916 1.00 0.00 N ATOM 4709 H LYS A 309 -42.438 -7.417 32.384 1.00 0.00 H ATOM 4710 HA LYS A 309 -40.663 -8.544 30.421 1.00 0.00 H ATOM 4711 1HB LYS A 309 -43.539 -7.539 30.303 1.00 0.00 H ATOM 4712 2HB LYS A 309 -42.734 -8.306 28.949 1.00 0.00 H ATOM 4713 1HG LYS A 309 -42.393 -10.339 30.301 1.00 0.00 H ATOM 4714 2HG LYS A 309 -43.248 -9.563 31.642 1.00 0.00 H ATOM 4715 1HD LYS A 309 -45.278 -9.381 30.289 1.00 0.00 H ATOM 4716 2HD LYS A 309 -44.431 -10.049 28.889 1.00 0.00 H ATOM 4717 1HE LYS A 309 -45.722 -11.795 29.931 1.00 0.00 H ATOM 4718 2HE LYS A 309 -44.000 -12.123 30.168 1.00 0.00 H ATOM 4719 1HZ LYS A 309 -45.249 -12.449 32.194 1.00 0.00 H ATOM 4720 2HZ LYS A 309 -44.188 -11.200 32.387 1.00 0.00 H ATOM 4721 3HZ LYS A 309 -45.794 -10.893 32.166 1.00 0.00 H ATOM 4722 N SER A 310 -41.370 -5.373 30.149 1.00 0.00 N ATOM 4723 CA SER A 310 -41.038 -4.131 29.461 1.00 0.00 C ATOM 4724 C SER A 310 -40.942 -2.998 30.496 1.00 0.00 C ATOM 4725 O SER A 310 -41.776 -2.100 30.506 1.00 0.00 O ATOM 4726 CB SER A 310 -42.081 -3.798 28.421 1.00 0.00 C ATOM 4727 OG SER A 310 -43.347 -3.692 29.001 1.00 0.00 O ATOM 4728 H SER A 310 -41.950 -5.327 30.975 1.00 0.00 H ATOM 4729 HA SER A 310 -40.076 -4.241 28.967 1.00 0.00 H ATOM 4730 1HB SER A 310 -41.822 -2.871 27.937 1.00 0.00 H ATOM 4731 2HB SER A 310 -42.093 -4.574 27.655 1.00 0.00 H ATOM 4732 HG SER A 310 -43.229 -3.171 29.800 1.00 0.00 H ATOM 4733 N PRO A 311 -39.796 -2.895 31.220 1.00 0.00 N ATOM 4734 CA PRO A 311 -39.443 -1.914 32.252 1.00 0.00 C ATOM 4735 C PRO A 311 -39.587 -0.453 31.892 1.00 0.00 C ATOM 4736 O PRO A 311 -39.933 0.346 32.755 1.00 0.00 O ATOM 4737 CB PRO A 311 -37.975 -2.251 32.505 1.00 0.00 C ATOM 4738 CG PRO A 311 -37.939 -3.709 32.328 1.00 0.00 C ATOM 4739 CD PRO A 311 -38.830 -4.014 31.214 1.00 0.00 C ATOM 4740 HA PRO A 311 -40.068 -2.108 33.136 1.00 0.00 H ATOM 4741 1HB PRO A 311 -37.333 -1.709 31.794 1.00 0.00 H ATOM 4742 2HB PRO A 311 -37.680 -1.926 33.513 1.00 0.00 H ATOM 4743 1HG PRO A 311 -36.918 -4.035 32.128 1.00 0.00 H ATOM 4744 2HG PRO A 311 -38.257 -4.208 33.250 1.00 0.00 H ATOM 4745 1HD PRO A 311 -38.289 -4.022 30.320 1.00 0.00 H ATOM 4746 2HD PRO A 311 -39.271 -4.955 31.409 1.00 0.00 H ATOM 4747 N LEU A 312 -39.342 -0.074 30.643 1.00 0.00 N ATOM 4748 CA LEU A 312 -39.468 1.339 30.350 1.00 0.00 C ATOM 4749 C LEU A 312 -40.956 1.728 30.346 1.00 0.00 C ATOM 4750 O LEU A 312 -41.352 2.469 31.242 1.00 0.00 O ATOM 4751 CB LEU A 312 -38.827 1.669 28.987 1.00 0.00 C ATOM 4752 CG LEU A 312 -37.341 2.133 29.064 1.00 0.00 C ATOM 4753 CD1 LEU A 312 -36.496 1.007 29.683 1.00 0.00 C ATOM 4754 CD2 LEU A 312 -36.845 2.492 27.670 1.00 0.00 C ATOM 4755 H LEU A 312 -39.049 -0.737 29.940 1.00 0.00 H ATOM 4756 HA LEU A 312 -38.955 1.907 31.125 1.00 0.00 H ATOM 4757 1HB LEU A 312 -38.868 0.805 28.353 1.00 0.00 H ATOM 4758 2HB LEU A 312 -39.407 2.460 28.513 1.00 0.00 H ATOM 4759 HG LEU A 312 -37.260 3.006 29.710 1.00 0.00 H ATOM 4760 1HD1 LEU A 312 -35.454 1.322 29.741 1.00 0.00 H ATOM 4761 2HD1 LEU A 312 -36.862 0.786 30.685 1.00 0.00 H ATOM 4762 3HD1 LEU A 312 -36.568 0.119 29.070 1.00 0.00 H ATOM 4763 1HD2 LEU A 312 -35.805 2.817 27.724 1.00 0.00 H ATOM 4764 2HD2 LEU A 312 -36.917 1.632 27.033 1.00 0.00 H ATOM 4765 3HD2 LEU A 312 -37.453 3.296 27.262 1.00 0.00 H ATOM 4766 N PRO A 313 -41.868 1.083 29.578 1.00 0.00 N ATOM 4767 CA PRO A 313 -43.297 1.304 29.671 1.00 0.00 C ATOM 4768 C PRO A 313 -43.812 1.157 31.108 1.00 0.00 C ATOM 4769 O PRO A 313 -44.584 1.987 31.582 1.00 0.00 O ATOM 4770 CB PRO A 313 -43.856 0.213 28.764 1.00 0.00 C ATOM 4771 CG PRO A 313 -42.822 0.073 27.708 1.00 0.00 C ATOM 4772 CD PRO A 313 -41.499 0.241 28.412 1.00 0.00 C ATOM 4773 HA PRO A 313 -43.542 2.295 29.264 1.00 0.00 H ATOM 4774 1HB PRO A 313 -44.014 -0.712 29.339 1.00 0.00 H ATOM 4775 2HB PRO A 313 -44.832 0.516 28.372 1.00 0.00 H ATOM 4776 1HG PRO A 313 -42.909 -0.907 27.223 1.00 0.00 H ATOM 4777 2HG PRO A 313 -42.975 0.829 26.929 1.00 0.00 H ATOM 4778 1HD PRO A 313 -41.110 -0.708 28.730 1.00 0.00 H ATOM 4779 2HD PRO A 313 -40.859 0.724 27.692 1.00 0.00 H ATOM 4780 N VAL A 314 -43.166 0.289 31.889 1.00 0.00 N ATOM 4781 CA VAL A 314 -43.631 0.066 33.250 1.00 0.00 C ATOM 4782 C VAL A 314 -43.207 1.201 34.165 1.00 0.00 C ATOM 4783 O VAL A 314 -43.937 1.563 35.078 1.00 0.00 O ATOM 4784 CB VAL A 314 -43.112 -1.232 33.834 1.00 0.00 C ATOM 4785 CG1 VAL A 314 -43.450 -1.264 35.238 1.00 0.00 C ATOM 4786 CG2 VAL A 314 -43.711 -2.394 33.073 1.00 0.00 C ATOM 4787 H VAL A 314 -42.643 -0.454 31.447 1.00 0.00 H ATOM 4788 HA VAL A 314 -44.719 0.008 33.235 1.00 0.00 H ATOM 4789 HB VAL A 314 -42.032 -1.264 33.752 1.00 0.00 H ATOM 4790 1HG1 VAL A 314 -43.092 -2.179 35.677 1.00 0.00 H ATOM 4791 2HG1 VAL A 314 -42.990 -0.424 35.727 1.00 0.00 H ATOM 4792 3HG1 VAL A 314 -44.532 -1.210 35.348 1.00 0.00 H ATOM 4793 1HG2 VAL A 314 -43.346 -3.319 33.484 1.00 0.00 H ATOM 4794 2HG2 VAL A 314 -44.797 -2.364 33.157 1.00 0.00 H ATOM 4795 3HG2 VAL A 314 -43.443 -2.339 32.056 1.00 0.00 H ATOM 4796 N ALA A 315 -42.116 1.889 33.811 1.00 0.00 N ATOM 4797 CA ALA A 315 -41.698 3.061 34.575 1.00 0.00 C ATOM 4798 C ALA A 315 -42.817 4.083 34.561 1.00 0.00 C ATOM 4799 O ALA A 315 -43.091 4.702 35.582 1.00 0.00 O ATOM 4800 CB ALA A 315 -40.426 3.663 34.006 1.00 0.00 C ATOM 4801 H ALA A 315 -41.432 1.435 33.224 1.00 0.00 H ATOM 4802 HA ALA A 315 -41.495 2.785 35.598 1.00 0.00 H ATOM 4803 1HB ALA A 315 -40.174 4.560 34.568 1.00 0.00 H ATOM 4804 2HB ALA A 315 -39.616 2.947 34.083 1.00 0.00 H ATOM 4805 3HB ALA A 315 -40.576 3.921 32.965 1.00 0.00 H ATOM 4806 N PHE A 316 -43.578 4.118 33.461 1.00 0.00 N ATOM 4807 CA PHE A 316 -44.666 5.077 33.299 1.00 0.00 C ATOM 4808 C PHE A 316 -45.890 4.571 34.041 1.00 0.00 C ATOM 4809 O PHE A 316 -46.837 5.302 34.339 1.00 0.00 O ATOM 4810 CB PHE A 316 -44.973 5.272 31.849 1.00 0.00 C ATOM 4811 CG PHE A 316 -43.916 5.845 31.198 1.00 0.00 C ATOM 4812 CD1 PHE A 316 -42.972 5.058 30.696 1.00 0.00 C ATOM 4813 CD2 PHE A 316 -43.823 7.175 31.068 1.00 0.00 C ATOM 4814 CE1 PHE A 316 -41.947 5.571 30.068 1.00 0.00 C ATOM 4815 CE2 PHE A 316 -42.792 7.714 30.434 1.00 0.00 C ATOM 4816 CZ PHE A 316 -41.853 6.920 29.934 1.00 0.00 C ATOM 4817 H PHE A 316 -43.257 3.596 32.651 1.00 0.00 H ATOM 4818 HA PHE A 316 -44.369 6.030 33.727 1.00 0.00 H ATOM 4819 1HB PHE A 316 -45.203 4.335 31.393 1.00 0.00 H ATOM 4820 2HB PHE A 316 -45.848 5.901 31.743 1.00 0.00 H ATOM 4821 HD1 PHE A 316 -43.065 3.999 30.811 1.00 0.00 H ATOM 4822 HD2 PHE A 316 -44.575 7.794 31.469 1.00 0.00 H ATOM 4823 HE1 PHE A 316 -41.179 4.915 29.660 1.00 0.00 H ATOM 4824 HE2 PHE A 316 -42.708 8.796 30.322 1.00 0.00 H ATOM 4825 HZ PHE A 316 -41.062 7.330 29.451 1.00 0.00 H ATOM 4826 N GLU A 317 -45.964 3.264 34.189 1.00 0.00 N ATOM 4827 CA GLU A 317 -47.080 2.639 34.870 1.00 0.00 C ATOM 4828 C GLU A 317 -47.147 2.976 36.369 1.00 0.00 C ATOM 4829 O GLU A 317 -47.860 3.870 36.824 1.00 0.00 O ATOM 4830 CB GLU A 317 -47.037 1.115 34.706 1.00 0.00 C ATOM 4831 CG GLU A 317 -48.236 0.382 35.290 1.00 0.00 C ATOM 4832 CD GLU A 317 -49.524 0.641 34.542 1.00 0.00 C ATOM 4833 OE1 GLU A 317 -49.464 1.119 33.436 1.00 0.00 O ATOM 4834 OE2 GLU A 317 -50.568 0.360 35.085 1.00 0.00 O ATOM 4835 H GLU A 317 -45.345 2.683 33.633 1.00 0.00 H ATOM 4836 HA GLU A 317 -47.999 3.026 34.429 1.00 0.00 H ATOM 4837 1HB GLU A 317 -46.978 0.866 33.649 1.00 0.00 H ATOM 4838 2HB GLU A 317 -46.147 0.717 35.182 1.00 0.00 H ATOM 4839 1HG GLU A 317 -48.033 -0.689 35.273 1.00 0.00 H ATOM 4840 2HG GLU A 317 -48.360 0.686 36.329 1.00 0.00 H ATOM 4841 N TYR A 318 -45.924 3.029 36.917 1.00 0.00 N ATOM 4842 CA TYR A 318 -45.772 3.305 38.352 1.00 0.00 C ATOM 4843 C TYR A 318 -45.714 4.789 38.760 1.00 0.00 C ATOM 4844 O TYR A 318 -45.599 5.097 39.946 1.00 0.00 O ATOM 4845 CB TYR A 318 -44.521 2.620 38.895 1.00 0.00 C ATOM 4846 CG TYR A 318 -44.697 1.142 39.030 1.00 0.00 C ATOM 4847 CD1 TYR A 318 -43.932 0.278 38.296 1.00 0.00 C ATOM 4848 CD2 TYR A 318 -45.646 0.650 39.910 1.00 0.00 C ATOM 4849 CE1 TYR A 318 -44.119 -1.091 38.444 1.00 0.00 C ATOM 4850 CE2 TYR A 318 -45.826 -0.701 40.052 1.00 0.00 C ATOM 4851 CZ TYR A 318 -45.069 -1.569 39.324 1.00 0.00 C ATOM 4852 OH TYR A 318 -45.249 -2.925 39.465 1.00 0.00 O ATOM 4853 H TYR A 318 -45.153 2.613 36.408 1.00 0.00 H ATOM 4854 HA TYR A 318 -46.635 2.877 38.861 1.00 0.00 H ATOM 4855 1HB TYR A 318 -43.676 2.818 38.229 1.00 0.00 H ATOM 4856 2HB TYR A 318 -44.271 3.035 39.870 1.00 0.00 H ATOM 4857 HD1 TYR A 318 -43.188 0.667 37.607 1.00 0.00 H ATOM 4858 HD2 TYR A 318 -46.256 1.340 40.493 1.00 0.00 H ATOM 4859 HE1 TYR A 318 -43.523 -1.788 37.871 1.00 0.00 H ATOM 4860 HE2 TYR A 318 -46.577 -1.081 40.745 1.00 0.00 H ATOM 4861 HH TYR A 318 -44.604 -3.392 38.920 1.00 0.00 H ATOM 4862 N VAL A 319 -45.771 5.694 37.791 1.00 0.00 N ATOM 4863 CA VAL A 319 -45.785 7.134 38.072 1.00 0.00 C ATOM 4864 C VAL A 319 -47.088 7.735 37.544 1.00 0.00 C ATOM 4865 O VAL A 319 -47.268 8.952 37.554 1.00 0.00 O ATOM 4866 CB VAL A 319 -44.591 7.829 37.424 1.00 0.00 C ATOM 4867 CG1 VAL A 319 -43.286 7.339 38.038 1.00 0.00 C ATOM 4868 CG2 VAL A 319 -44.644 7.573 36.028 1.00 0.00 C ATOM 4869 H VAL A 319 -45.799 5.384 36.831 1.00 0.00 H ATOM 4870 HA VAL A 319 -45.755 7.289 39.150 1.00 0.00 H ATOM 4871 HB VAL A 319 -44.641 8.874 37.605 1.00 0.00 H ATOM 4872 1HG1 VAL A 319 -42.446 7.847 37.562 1.00 0.00 H ATOM 4873 2HG1 VAL A 319 -43.283 7.557 39.105 1.00 0.00 H ATOM 4874 3HG1 VAL A 319 -43.190 6.269 37.888 1.00 0.00 H ATOM 4875 1HG2 VAL A 319 -43.813 8.054 35.547 1.00 0.00 H ATOM 4876 2HG2 VAL A 319 -44.597 6.538 35.874 1.00 0.00 H ATOM 4877 3HG2 VAL A 319 -45.566 7.961 35.627 1.00 0.00 H ATOM 4878 N ARG A 320 -47.969 6.852 37.064 1.00 0.00 N ATOM 4879 CA ARG A 320 -49.284 7.183 36.503 1.00 0.00 C ATOM 4880 C ARG A 320 -49.232 8.101 35.283 1.00 0.00 C ATOM 4881 O ARG A 320 -50.105 8.951 35.105 1.00 0.00 O ATOM 4882 CB ARG A 320 -50.166 7.851 37.550 1.00 0.00 C ATOM 4883 CG ARG A 320 -50.434 7.012 38.788 1.00 0.00 C ATOM 4884 CD ARG A 320 -51.357 7.697 39.724 1.00 0.00 C ATOM 4885 NE ARG A 320 -51.614 6.901 40.912 1.00 0.00 N ATOM 4886 CZ ARG A 320 -52.354 7.308 41.960 1.00 0.00 C ATOM 4887 NH1 ARG A 320 -52.903 8.503 41.952 1.00 0.00 N ATOM 4888 NH2 ARG A 320 -52.529 6.507 42.997 1.00 0.00 N ATOM 4889 H ARG A 320 -47.733 5.870 37.095 1.00 0.00 H ATOM 4890 HA ARG A 320 -49.753 6.254 36.178 1.00 0.00 H ATOM 4891 1HB ARG A 320 -49.712 8.777 37.881 1.00 0.00 H ATOM 4892 2HB ARG A 320 -51.129 8.104 37.107 1.00 0.00 H ATOM 4893 1HG ARG A 320 -50.884 6.064 38.494 1.00 0.00 H ATOM 4894 2HG ARG A 320 -49.494 6.822 39.310 1.00 0.00 H ATOM 4895 1HD ARG A 320 -50.920 8.645 40.037 1.00 0.00 H ATOM 4896 2HD ARG A 320 -52.308 7.881 39.226 1.00 0.00 H ATOM 4897 HE ARG A 320 -51.207 5.976 40.955 1.00 0.00 H ATOM 4898 1HH1 ARG A 320 -52.770 9.115 41.160 1.00 0.00 H ATOM 4899 2HH1 ARG A 320 -53.459 8.808 42.739 1.00 0.00 H ATOM 4900 1HH2 ARG A 320 -52.106 5.589 43.003 1.00 0.00 H ATOM 4901 2HH2 ARG A 320 -53.083 6.813 43.783 1.00 0.00 H ATOM 4902 N TRP A 321 -48.222 7.906 34.443 1.00 0.00 N ATOM 4903 CA TRP A 321 -48.053 8.632 33.190 1.00 0.00 C ATOM 4904 C TRP A 321 -48.501 7.759 32.039 1.00 0.00 C ATOM 4905 O TRP A 321 -47.733 7.515 31.113 1.00 0.00 O ATOM 4906 CB TRP A 321 -46.612 9.033 33.008 1.00 0.00 C ATOM 4907 CG TRP A 321 -46.091 10.017 33.967 1.00 0.00 C ATOM 4908 CD1 TRP A 321 -46.780 10.789 34.844 1.00 0.00 C ATOM 4909 CD2 TRP A 321 -44.714 10.343 34.151 1.00 0.00 C ATOM 4910 NE1 TRP A 321 -45.925 11.563 35.548 1.00 0.00 N ATOM 4911 CE2 TRP A 321 -44.658 11.303 35.139 1.00 0.00 C ATOM 4912 CE3 TRP A 321 -43.529 9.904 33.565 1.00 0.00 C ATOM 4913 CZ2 TRP A 321 -43.483 11.831 35.553 1.00 0.00 C ATOM 4914 CZ3 TRP A 321 -42.348 10.447 33.994 1.00 0.00 C ATOM 4915 CH2 TRP A 321 -42.338 11.389 34.970 1.00 0.00 C ATOM 4916 H TRP A 321 -47.534 7.205 34.655 1.00 0.00 H ATOM 4917 HA TRP A 321 -48.655 9.539 33.218 1.00 0.00 H ATOM 4918 1HB TRP A 321 -46.010 8.148 33.082 1.00 0.00 H ATOM 4919 2HB TRP A 321 -46.481 9.453 32.015 1.00 0.00 H ATOM 4920 HD1 TRP A 321 -47.851 10.791 34.967 1.00 0.00 H ATOM 4921 HE1 TRP A 321 -46.186 12.229 36.262 1.00 0.00 H ATOM 4922 HE3 TRP A 321 -43.537 9.158 32.798 1.00 0.00 H ATOM 4923 HZ2 TRP A 321 -43.438 12.583 36.325 1.00 0.00 H ATOM 4924 HZ3 TRP A 321 -41.419 10.104 33.535 1.00 0.00 H ATOM 4925 HH2 TRP A 321 -41.410 11.800 35.291 1.00 0.00 H ATOM 4926 N SER A 322 -49.769 7.388 32.033 1.00 0.00 N ATOM 4927 CA SER A 322 -50.279 6.460 31.041 1.00 0.00 C ATOM 4928 C SER A 322 -50.197 6.995 29.588 1.00 0.00 C ATOM 4929 O SER A 322 -49.842 6.224 28.698 1.00 0.00 O ATOM 4930 CB SER A 322 -51.732 6.090 31.332 1.00 0.00 C ATOM 4931 OG SER A 322 -52.198 5.140 30.414 1.00 0.00 O ATOM 4932 H SER A 322 -50.370 7.679 32.792 1.00 0.00 H ATOM 4933 HA SER A 322 -49.660 5.561 31.075 1.00 0.00 H ATOM 4934 1HB SER A 322 -51.809 5.694 32.344 1.00 0.00 H ATOM 4935 2HB SER A 322 -52.357 6.956 31.288 1.00 0.00 H ATOM 4936 HG SER A 322 -51.685 4.344 30.573 1.00 0.00 H ATOM 4937 N PRO A 323 -50.511 8.286 29.278 1.00 0.00 N ATOM 4938 CA PRO A 323 -50.415 8.851 27.937 1.00 0.00 C ATOM 4939 C PRO A 323 -49.010 8.608 27.377 1.00 0.00 C ATOM 4940 O PRO A 323 -48.830 8.294 26.199 1.00 0.00 O ATOM 4941 CB PRO A 323 -50.683 10.340 28.176 1.00 0.00 C ATOM 4942 CG PRO A 323 -51.570 10.359 29.383 1.00 0.00 C ATOM 4943 CD PRO A 323 -51.017 9.273 30.269 1.00 0.00 C ATOM 4944 HA PRO A 323 -51.187 8.410 27.290 1.00 0.00 H ATOM 4945 1HB PRO A 323 -49.734 10.873 28.334 1.00 0.00 H ATOM 4946 2HB PRO A 323 -51.156 10.784 27.289 1.00 0.00 H ATOM 4947 1HG PRO A 323 -51.543 11.350 29.859 1.00 0.00 H ATOM 4948 2HG PRO A 323 -52.614 10.177 29.091 1.00 0.00 H ATOM 4949 1HD PRO A 323 -50.211 9.699 30.879 1.00 0.00 H ATOM 4950 2HD PRO A 323 -51.818 8.888 30.881 1.00 0.00 H ATOM 4951 N ALA A 324 -48.023 8.666 28.286 1.00 0.00 N ATOM 4952 CA ALA A 324 -46.610 8.510 27.947 1.00 0.00 C ATOM 4953 C ALA A 324 -46.287 7.028 27.799 1.00 0.00 C ATOM 4954 O ALA A 324 -45.591 6.649 26.864 1.00 0.00 O ATOM 4955 CB ALA A 324 -45.757 9.144 29.025 1.00 0.00 C ATOM 4956 H ALA A 324 -48.266 8.893 29.240 1.00 0.00 H ATOM 4957 HA ALA A 324 -46.402 9.009 27.006 1.00 0.00 H ATOM 4958 1HB ALA A 324 -44.720 8.989 28.805 1.00 0.00 H ATOM 4959 2HB ALA A 324 -45.960 10.212 29.068 1.00 0.00 H ATOM 4960 3HB ALA A 324 -45.989 8.700 29.965 1.00 0.00 H ATOM 4961 N LYS A 325 -46.967 6.183 28.582 1.00 0.00 N ATOM 4962 CA LYS A 325 -46.749 4.736 28.475 1.00 0.00 C ATOM 4963 C LYS A 325 -47.070 4.279 27.069 1.00 0.00 C ATOM 4964 O LYS A 325 -46.305 3.542 26.454 1.00 0.00 O ATOM 4965 CB LYS A 325 -47.594 3.939 29.476 1.00 0.00 C ATOM 4966 CG LYS A 325 -47.308 2.438 29.457 1.00 0.00 C ATOM 4967 CD LYS A 325 -48.141 1.669 30.496 1.00 0.00 C ATOM 4968 CE LYS A 325 -47.840 0.139 30.442 1.00 0.00 C ATOM 4969 NZ LYS A 325 -48.704 -0.647 31.398 1.00 0.00 N ATOM 4970 H LYS A 325 -47.310 6.537 29.466 1.00 0.00 H ATOM 4971 HA LYS A 325 -45.702 4.521 28.699 1.00 0.00 H ATOM 4972 1HB LYS A 325 -47.412 4.306 30.481 1.00 0.00 H ATOM 4973 2HB LYS A 325 -48.640 4.082 29.271 1.00 0.00 H ATOM 4974 1HG LYS A 325 -47.536 2.037 28.467 1.00 0.00 H ATOM 4975 2HG LYS A 325 -46.275 2.277 29.662 1.00 0.00 H ATOM 4976 1HD LYS A 325 -47.912 2.044 31.494 1.00 0.00 H ATOM 4977 2HD LYS A 325 -49.202 1.828 30.302 1.00 0.00 H ATOM 4978 1HE LYS A 325 -48.015 -0.223 29.429 1.00 0.00 H ATOM 4979 2HE LYS A 325 -46.792 -0.027 30.696 1.00 0.00 H ATOM 4980 1HZ LYS A 325 -48.483 -1.643 31.340 1.00 0.00 H ATOM 4981 2HZ LYS A 325 -48.539 -0.326 32.343 1.00 0.00 H ATOM 4982 3HZ LYS A 325 -49.677 -0.510 31.162 1.00 0.00 H ATOM 4983 N TYR A 326 -48.134 4.866 26.514 1.00 0.00 N ATOM 4984 CA TYR A 326 -48.582 4.582 25.158 1.00 0.00 C ATOM 4985 C TYR A 326 -47.506 4.917 24.137 1.00 0.00 C ATOM 4986 O TYR A 326 -47.060 4.050 23.391 1.00 0.00 O ATOM 4987 CB TYR A 326 -49.859 5.347 24.831 1.00 0.00 C ATOM 4988 CG TYR A 326 -50.334 5.150 23.421 1.00 0.00 C ATOM 4989 CD1 TYR A 326 -51.060 4.021 23.075 1.00 0.00 C ATOM 4990 CD2 TYR A 326 -50.043 6.106 22.460 1.00 0.00 C ATOM 4991 CE1 TYR A 326 -51.495 3.847 21.772 1.00 0.00 C ATOM 4992 CE2 TYR A 326 -50.476 5.934 21.162 1.00 0.00 C ATOM 4993 CZ TYR A 326 -51.198 4.810 20.817 1.00 0.00 C ATOM 4994 OH TYR A 326 -51.628 4.641 19.521 1.00 0.00 O ATOM 4995 H TYR A 326 -48.765 5.363 27.131 1.00 0.00 H ATOM 4996 HA TYR A 326 -48.793 3.514 25.083 1.00 0.00 H ATOM 4997 1HB TYR A 326 -50.656 5.033 25.509 1.00 0.00 H ATOM 4998 2HB TYR A 326 -49.701 6.401 24.988 1.00 0.00 H ATOM 4999 HD1 TYR A 326 -51.291 3.268 23.826 1.00 0.00 H ATOM 5000 HD2 TYR A 326 -49.471 6.994 22.731 1.00 0.00 H ATOM 5001 HE1 TYR A 326 -52.067 2.959 21.501 1.00 0.00 H ATOM 5002 HE2 TYR A 326 -50.244 6.687 20.408 1.00 0.00 H ATOM 5003 HH TYR A 326 -52.082 3.799 19.443 1.00 0.00 H ATOM 5004 N VAL A 327 -46.941 6.127 24.283 1.00 0.00 N ATOM 5005 CA VAL A 327 -45.935 6.637 23.346 1.00 0.00 C ATOM 5006 C VAL A 327 -44.723 5.739 23.301 1.00 0.00 C ATOM 5007 O VAL A 327 -44.258 5.340 22.234 1.00 0.00 O ATOM 5008 CB VAL A 327 -45.506 8.058 23.766 1.00 0.00 C ATOM 5009 CG1 VAL A 327 -44.290 8.501 22.945 1.00 0.00 C ATOM 5010 CG2 VAL A 327 -46.668 9.001 23.581 1.00 0.00 C ATOM 5011 H VAL A 327 -47.413 6.797 24.882 1.00 0.00 H ATOM 5012 HA VAL A 327 -46.380 6.684 22.352 1.00 0.00 H ATOM 5013 HB VAL A 327 -45.202 8.057 24.804 1.00 0.00 H ATOM 5014 1HG1 VAL A 327 -43.992 9.506 23.248 1.00 0.00 H ATOM 5015 2HG1 VAL A 327 -43.464 7.811 23.118 1.00 0.00 H ATOM 5016 3HG1 VAL A 327 -44.545 8.504 21.887 1.00 0.00 H ATOM 5017 1HG2 VAL A 327 -46.369 10.007 23.877 1.00 0.00 H ATOM 5018 2HG2 VAL A 327 -46.971 9.005 22.535 1.00 0.00 H ATOM 5019 3HG2 VAL A 327 -47.503 8.671 24.202 1.00 0.00 H ATOM 5020 N VAL A 328 -44.298 5.350 24.488 1.00 0.00 N ATOM 5021 CA VAL A 328 -43.123 4.538 24.696 1.00 0.00 C ATOM 5022 C VAL A 328 -43.319 3.103 24.292 1.00 0.00 C ATOM 5023 O VAL A 328 -42.472 2.539 23.605 1.00 0.00 O ATOM 5024 CB VAL A 328 -42.752 4.613 26.160 1.00 0.00 C ATOM 5025 CG1 VAL A 328 -41.588 3.670 26.473 1.00 0.00 C ATOM 5026 CG2 VAL A 328 -42.417 6.051 26.444 1.00 0.00 C ATOM 5027 H VAL A 328 -44.747 5.750 25.301 1.00 0.00 H ATOM 5028 HA VAL A 328 -42.335 4.956 24.117 1.00 0.00 H ATOM 5029 HB VAL A 328 -43.589 4.286 26.771 1.00 0.00 H ATOM 5030 1HG1 VAL A 328 -41.339 3.740 27.532 1.00 0.00 H ATOM 5031 2HG1 VAL A 328 -41.873 2.651 26.237 1.00 0.00 H ATOM 5032 3HG1 VAL A 328 -40.720 3.951 25.877 1.00 0.00 H ATOM 5033 1HG2 VAL A 328 -42.159 6.153 27.431 1.00 0.00 H ATOM 5034 2HG2 VAL A 328 -41.589 6.360 25.821 1.00 0.00 H ATOM 5035 3HG2 VAL A 328 -43.275 6.672 26.232 1.00 0.00 H ATOM 5036 N SER A 329 -44.483 2.561 24.589 1.00 0.00 N ATOM 5037 CA SER A 329 -44.792 1.201 24.222 1.00 0.00 C ATOM 5038 C SER A 329 -44.846 1.053 22.715 1.00 0.00 C ATOM 5039 O SER A 329 -44.231 0.151 22.154 1.00 0.00 O ATOM 5040 CB SER A 329 -46.112 0.779 24.831 1.00 0.00 C ATOM 5041 OG SER A 329 -46.059 0.820 26.223 1.00 0.00 O ATOM 5042 H SER A 329 -45.120 3.063 25.189 1.00 0.00 H ATOM 5043 HA SER A 329 -43.992 0.553 24.582 1.00 0.00 H ATOM 5044 1HB SER A 329 -46.895 1.440 24.475 1.00 0.00 H ATOM 5045 2HB SER A 329 -46.354 -0.229 24.504 1.00 0.00 H ATOM 5046 HG SER A 329 -45.946 1.745 26.458 1.00 0.00 H ATOM 5047 N ALA A 330 -45.448 2.034 22.050 1.00 0.00 N ATOM 5048 CA ALA A 330 -45.592 1.992 20.613 1.00 0.00 C ATOM 5049 C ALA A 330 -44.201 2.160 19.995 1.00 0.00 C ATOM 5050 O ALA A 330 -43.837 1.446 19.058 1.00 0.00 O ATOM 5051 CB ALA A 330 -46.535 3.097 20.158 1.00 0.00 C ATOM 5052 H ALA A 330 -46.011 2.693 22.568 1.00 0.00 H ATOM 5053 HA ALA A 330 -46.016 1.038 20.300 1.00 0.00 H ATOM 5054 1HB ALA A 330 -46.588 3.105 19.070 1.00 0.00 H ATOM 5055 2HB ALA A 330 -47.531 2.917 20.570 1.00 0.00 H ATOM 5056 3HB ALA A 330 -46.166 4.059 20.509 1.00 0.00 H ATOM 5057 N GLY A 331 -43.377 3.013 20.643 1.00 0.00 N ATOM 5058 CA GLY A 331 -42.009 3.287 20.201 1.00 0.00 C ATOM 5059 C GLY A 331 -41.192 2.028 20.267 1.00 0.00 C ATOM 5060 O GLY A 331 -40.621 1.598 19.275 1.00 0.00 O ATOM 5061 H GLY A 331 -43.784 3.645 21.320 1.00 0.00 H ATOM 5062 1HA GLY A 331 -42.024 3.676 19.184 1.00 0.00 H ATOM 5063 2HA GLY A 331 -41.570 4.049 20.820 1.00 0.00 H ATOM 5064 N SER A 332 -41.330 1.326 21.388 1.00 0.00 N ATOM 5065 CA SER A 332 -40.633 0.080 21.628 1.00 0.00 C ATOM 5066 C SER A 332 -41.000 -0.943 20.584 1.00 0.00 C ATOM 5067 O SER A 332 -40.131 -1.517 19.949 1.00 0.00 O ATOM 5068 CB SER A 332 -40.969 -0.445 23.010 1.00 0.00 C ATOM 5069 OG SER A 332 -40.362 -1.703 23.238 1.00 0.00 O ATOM 5070 H SER A 332 -41.783 1.769 22.174 1.00 0.00 H ATOM 5071 HA SER A 332 -39.561 0.263 21.566 1.00 0.00 H ATOM 5072 1HB SER A 332 -40.634 0.260 23.767 1.00 0.00 H ATOM 5073 2HB SER A 332 -42.011 -0.530 23.090 1.00 0.00 H ATOM 5074 HG SER A 332 -40.955 -2.212 23.790 1.00 0.00 H ATOM 5075 N LEU A 333 -42.274 -1.027 20.248 1.00 0.00 N ATOM 5076 CA LEU A 333 -42.668 -2.014 19.267 1.00 0.00 C ATOM 5077 C LEU A 333 -42.125 -1.734 17.871 1.00 0.00 C ATOM 5078 O LEU A 333 -41.454 -2.588 17.288 1.00 0.00 O ATOM 5079 CB LEU A 333 -44.179 -2.093 19.207 1.00 0.00 C ATOM 5080 CG LEU A 333 -44.829 -2.677 20.430 1.00 0.00 C ATOM 5081 CD1 LEU A 333 -46.275 -2.506 20.319 1.00 0.00 C ATOM 5082 CD2 LEU A 333 -44.458 -4.121 20.552 1.00 0.00 C ATOM 5083 H LEU A 333 -42.977 -0.617 20.850 1.00 0.00 H ATOM 5084 HA LEU A 333 -42.278 -2.976 19.588 1.00 0.00 H ATOM 5085 1HB LEU A 333 -44.574 -1.089 19.060 1.00 0.00 H ATOM 5086 2HB LEU A 333 -44.462 -2.702 18.349 1.00 0.00 H ATOM 5087 HG LEU A 333 -44.498 -2.150 21.303 1.00 0.00 H ATOM 5088 1HD1 LEU A 333 -46.753 -2.924 21.198 1.00 0.00 H ATOM 5089 2HD1 LEU A 333 -46.501 -1.445 20.249 1.00 0.00 H ATOM 5090 3HD1 LEU A 333 -46.634 -3.018 19.430 1.00 0.00 H ATOM 5091 1HD2 LEU A 333 -44.920 -4.536 21.422 1.00 0.00 H ATOM 5092 2HD2 LEU A 333 -44.796 -4.656 19.675 1.00 0.00 H ATOM 5093 3HD2 LEU A 333 -43.377 -4.213 20.638 1.00 0.00 H ATOM 5094 N CYS A 334 -42.094 -0.454 17.468 1.00 0.00 N ATOM 5095 CA CYS A 334 -41.587 -0.152 16.128 1.00 0.00 C ATOM 5096 C CYS A 334 -40.069 -0.279 16.071 1.00 0.00 C ATOM 5097 O CYS A 334 -39.502 -0.663 15.048 1.00 0.00 O ATOM 5098 CB CYS A 334 -41.971 1.259 15.670 1.00 0.00 C ATOM 5099 SG CYS A 334 -41.002 2.579 16.421 1.00 0.00 S ATOM 5100 H CYS A 334 -42.509 0.274 18.039 1.00 0.00 H ATOM 5101 HA CYS A 334 -42.004 -0.877 15.427 1.00 0.00 H ATOM 5102 1HB CYS A 334 -41.856 1.333 14.590 1.00 0.00 H ATOM 5103 2HB CYS A 334 -43.019 1.442 15.902 1.00 0.00 H ATOM 5104 HG CYS A 334 -41.069 2.113 17.668 1.00 0.00 H ATOM 5105 N ALA A 335 -39.436 -0.116 17.235 1.00 0.00 N ATOM 5106 CA ALA A 335 -37.992 -0.223 17.368 1.00 0.00 C ATOM 5107 C ALA A 335 -37.550 -1.669 17.267 1.00 0.00 C ATOM 5108 O ALA A 335 -36.715 -2.032 16.441 1.00 0.00 O ATOM 5109 CB ALA A 335 -37.541 0.396 18.675 1.00 0.00 C ATOM 5110 H ALA A 335 -39.928 0.358 17.975 1.00 0.00 H ATOM 5111 HA ALA A 335 -37.532 0.322 16.542 1.00 0.00 H ATOM 5112 1HB ALA A 335 -36.459 0.328 18.743 1.00 0.00 H ATOM 5113 2HB ALA A 335 -37.845 1.442 18.708 1.00 0.00 H ATOM 5114 3HB ALA A 335 -37.992 -0.135 19.508 1.00 0.00 H ATOM 5115 N LEU A 336 -38.210 -2.503 18.057 1.00 0.00 N ATOM 5116 CA LEU A 336 -37.952 -3.924 18.150 1.00 0.00 C ATOM 5117 C LEU A 336 -38.330 -4.646 16.872 1.00 0.00 C ATOM 5118 O LEU A 336 -37.609 -5.532 16.417 1.00 0.00 O ATOM 5119 CB LEU A 336 -38.736 -4.493 19.332 1.00 0.00 C ATOM 5120 CG LEU A 336 -38.335 -3.977 20.713 1.00 0.00 C ATOM 5121 CD1 LEU A 336 -39.323 -4.423 21.727 1.00 0.00 C ATOM 5122 CD2 LEU A 336 -37.045 -4.447 21.024 1.00 0.00 C ATOM 5123 H LEU A 336 -39.010 -2.143 18.548 1.00 0.00 H ATOM 5124 HA LEU A 336 -36.888 -4.070 18.334 1.00 0.00 H ATOM 5125 1HB LEU A 336 -39.770 -4.267 19.186 1.00 0.00 H ATOM 5126 2HB LEU A 336 -38.616 -5.577 19.339 1.00 0.00 H ATOM 5127 HG LEU A 336 -38.333 -2.893 20.719 1.00 0.00 H ATOM 5128 1HD1 LEU A 336 -39.031 -4.051 22.709 1.00 0.00 H ATOM 5129 2HD1 LEU A 336 -40.311 -4.032 21.470 1.00 0.00 H ATOM 5130 3HD1 LEU A 336 -39.348 -5.492 21.737 1.00 0.00 H ATOM 5131 1HD2 LEU A 336 -36.766 -4.077 22.004 1.00 0.00 H ATOM 5132 2HD2 LEU A 336 -37.046 -5.529 21.027 1.00 0.00 H ATOM 5133 3HD2 LEU A 336 -36.352 -4.089 20.285 1.00 0.00 H ATOM 5134 N SER A 337 -39.429 -4.223 16.261 1.00 0.00 N ATOM 5135 CA SER A 337 -39.871 -4.788 15.002 1.00 0.00 C ATOM 5136 C SER A 337 -38.850 -4.511 13.907 1.00 0.00 C ATOM 5137 O SER A 337 -38.621 -5.358 13.041 1.00 0.00 O ATOM 5138 CB SER A 337 -41.219 -4.225 14.606 1.00 0.00 C ATOM 5139 OG SER A 337 -41.662 -4.785 13.396 1.00 0.00 O ATOM 5140 H SER A 337 -40.024 -3.544 16.719 1.00 0.00 H ATOM 5141 HA SER A 337 -39.966 -5.865 15.119 1.00 0.00 H ATOM 5142 1HB SER A 337 -41.945 -4.433 15.393 1.00 0.00 H ATOM 5143 2HB SER A 337 -41.147 -3.144 14.504 1.00 0.00 H ATOM 5144 HG SER A 337 -41.763 -5.725 13.560 1.00 0.00 H ATOM 5145 N THR A 338 -38.391 -3.254 13.834 1.00 0.00 N ATOM 5146 CA THR A 338 -37.365 -2.858 12.884 1.00 0.00 C ATOM 5147 C THR A 338 -36.080 -3.609 13.151 1.00 0.00 C ATOM 5148 O THR A 338 -35.434 -4.079 12.217 1.00 0.00 O ATOM 5149 CB THR A 338 -37.089 -1.342 12.933 1.00 0.00 C ATOM 5150 OG1 THR A 338 -38.298 -0.624 12.642 1.00 0.00 O ATOM 5151 CG2 THR A 338 -36.023 -0.970 11.916 1.00 0.00 C ATOM 5152 H THR A 338 -38.582 -2.624 14.603 1.00 0.00 H ATOM 5153 HA THR A 338 -37.728 -3.064 11.878 1.00 0.00 H ATOM 5154 HB THR A 338 -36.750 -1.066 13.926 1.00 0.00 H ATOM 5155 HG1 THR A 338 -38.853 -0.604 13.425 1.00 0.00 H ATOM 5156 1HG2 THR A 338 -35.837 0.104 11.960 1.00 0.00 H ATOM 5157 2HG2 THR A 338 -35.101 -1.508 12.143 1.00 0.00 H ATOM 5158 3HG2 THR A 338 -36.364 -1.238 10.918 1.00 0.00 H ATOM 5159 N SER A 339 -35.740 -3.766 14.442 1.00 0.00 N ATOM 5160 CA SER A 339 -34.496 -4.433 14.822 1.00 0.00 C ATOM 5161 C SER A 339 -34.518 -5.848 14.250 1.00 0.00 C ATOM 5162 O SER A 339 -33.603 -6.229 13.526 1.00 0.00 O ATOM 5163 CB SER A 339 -34.338 -4.471 16.329 1.00 0.00 C ATOM 5164 OG SER A 339 -33.157 -5.130 16.692 1.00 0.00 O ATOM 5165 H SER A 339 -36.269 -3.260 15.146 1.00 0.00 H ATOM 5166 HA SER A 339 -33.654 -3.882 14.401 1.00 0.00 H ATOM 5167 1HB SER A 339 -34.323 -3.452 16.719 1.00 0.00 H ATOM 5168 2HB SER A 339 -35.180 -4.971 16.766 1.00 0.00 H ATOM 5169 HG SER A 339 -33.252 -6.033 16.378 1.00 0.00 H ATOM 5170 N LEU A 340 -35.699 -6.482 14.316 1.00 0.00 N ATOM 5171 CA LEU A 340 -35.888 -7.836 13.796 1.00 0.00 C ATOM 5172 C LEU A 340 -35.636 -7.971 12.316 1.00 0.00 C ATOM 5173 O LEU A 340 -34.807 -8.777 11.910 1.00 0.00 O ATOM 5174 CB LEU A 340 -37.294 -8.316 14.083 1.00 0.00 C ATOM 5175 CG LEU A 340 -37.589 -8.697 15.428 1.00 0.00 C ATOM 5176 CD1 LEU A 340 -39.004 -8.875 15.581 1.00 0.00 C ATOM 5177 CD2 LEU A 340 -36.856 -9.919 15.712 1.00 0.00 C ATOM 5178 H LEU A 340 -36.376 -6.140 14.988 1.00 0.00 H ATOM 5179 HA LEU A 340 -35.187 -8.491 14.309 1.00 0.00 H ATOM 5180 1HB LEU A 340 -37.984 -7.526 13.816 1.00 0.00 H ATOM 5181 2HB LEU A 340 -37.492 -9.177 13.454 1.00 0.00 H ATOM 5182 HG LEU A 340 -37.287 -7.917 16.100 1.00 0.00 H ATOM 5183 1HD1 LEU A 340 -39.222 -9.163 16.598 1.00 0.00 H ATOM 5184 2HD1 LEU A 340 -39.489 -7.946 15.350 1.00 0.00 H ATOM 5185 3HD1 LEU A 340 -39.349 -9.655 14.902 1.00 0.00 H ATOM 5186 1HD2 LEU A 340 -37.057 -10.220 16.696 1.00 0.00 H ATOM 5187 2HD2 LEU A 340 -37.168 -10.698 15.022 1.00 0.00 H ATOM 5188 3HD2 LEU A 340 -35.788 -9.739 15.596 1.00 0.00 H ATOM 5189 N LEU A 341 -36.158 -7.035 11.534 1.00 0.00 N ATOM 5190 CA LEU A 341 -35.988 -7.158 10.096 1.00 0.00 C ATOM 5191 C LEU A 341 -34.513 -6.924 9.803 1.00 0.00 C ATOM 5192 O LEU A 341 -33.882 -7.660 9.044 1.00 0.00 O ATOM 5193 CB LEU A 341 -36.875 -6.143 9.365 1.00 0.00 C ATOM 5194 CG LEU A 341 -36.880 -6.247 7.835 1.00 0.00 C ATOM 5195 CD1 LEU A 341 -37.315 -7.667 7.429 1.00 0.00 C ATOM 5196 CD2 LEU A 341 -37.817 -5.195 7.263 1.00 0.00 C ATOM 5197 H LEU A 341 -36.886 -6.428 11.894 1.00 0.00 H ATOM 5198 HA LEU A 341 -36.276 -8.164 9.788 1.00 0.00 H ATOM 5199 1HB LEU A 341 -37.898 -6.268 9.709 1.00 0.00 H ATOM 5200 2HB LEU A 341 -36.543 -5.139 9.630 1.00 0.00 H ATOM 5201 HG LEU A 341 -35.872 -6.082 7.450 1.00 0.00 H ATOM 5202 1HD1 LEU A 341 -37.321 -7.748 6.346 1.00 0.00 H ATOM 5203 2HD1 LEU A 341 -36.616 -8.396 7.843 1.00 0.00 H ATOM 5204 3HD1 LEU A 341 -38.312 -7.868 7.810 1.00 0.00 H ATOM 5205 1HD2 LEU A 341 -37.821 -5.266 6.173 1.00 0.00 H ATOM 5206 2HD2 LEU A 341 -38.825 -5.362 7.642 1.00 0.00 H ATOM 5207 3HD2 LEU A 341 -37.476 -4.203 7.560 1.00 0.00 H ATOM 5208 N GLY A 342 -33.960 -5.963 10.535 1.00 0.00 N ATOM 5209 CA GLY A 342 -32.580 -5.535 10.440 1.00 0.00 C ATOM 5210 C GLY A 342 -31.585 -6.634 10.793 1.00 0.00 C ATOM 5211 O GLY A 342 -30.555 -6.728 10.145 1.00 0.00 O ATOM 5212 H GLY A 342 -34.559 -5.426 11.144 1.00 0.00 H ATOM 5213 1HA GLY A 342 -32.381 -5.191 9.425 1.00 0.00 H ATOM 5214 2HA GLY A 342 -32.424 -4.688 11.108 1.00 0.00 H ATOM 5215 N SER A 343 -31.923 -7.512 11.752 1.00 0.00 N ATOM 5216 CA SER A 343 -30.993 -8.567 12.177 1.00 0.00 C ATOM 5217 C SER A 343 -31.240 -9.834 11.373 1.00 0.00 C ATOM 5218 O SER A 343 -30.339 -10.610 11.087 1.00 0.00 O ATOM 5219 CB SER A 343 -31.153 -8.855 13.655 1.00 0.00 C ATOM 5220 OG SER A 343 -32.397 -9.442 13.920 1.00 0.00 O ATOM 5221 H SER A 343 -32.672 -7.261 12.377 1.00 0.00 H ATOM 5222 HA SER A 343 -29.971 -8.235 11.981 1.00 0.00 H ATOM 5223 1HB SER A 343 -30.357 -9.521 13.987 1.00 0.00 H ATOM 5224 2HB SER A 343 -31.059 -7.927 14.216 1.00 0.00 H ATOM 5225 HG SER A 343 -32.281 -10.373 13.785 1.00 0.00 H ATOM 5226 N MET A 344 -32.479 -9.946 10.897 1.00 0.00 N ATOM 5227 CA MET A 344 -32.949 -11.056 10.100 1.00 0.00 C ATOM 5228 C MET A 344 -32.381 -11.026 8.700 1.00 0.00 C ATOM 5229 O MET A 344 -31.851 -12.029 8.258 1.00 0.00 O ATOM 5230 CB MET A 344 -34.481 -11.030 10.062 1.00 0.00 C ATOM 5231 CG MET A 344 -35.122 -12.223 9.415 1.00 0.00 C ATOM 5232 SD MET A 344 -36.930 -12.110 9.418 1.00 0.00 S ATOM 5233 CE MET A 344 -37.267 -12.232 11.170 1.00 0.00 C ATOM 5234 H MET A 344 -33.123 -9.194 11.073 1.00 0.00 H ATOM 5235 HA MET A 344 -32.623 -11.982 10.576 1.00 0.00 H ATOM 5236 1HB MET A 344 -34.869 -10.962 11.077 1.00 0.00 H ATOM 5237 2HB MET A 344 -34.817 -10.143 9.522 1.00 0.00 H ATOM 5238 1HG MET A 344 -34.779 -12.305 8.388 1.00 0.00 H ATOM 5239 2HG MET A 344 -34.827 -13.128 9.946 1.00 0.00 H ATOM 5240 1HE MET A 344 -38.329 -12.179 11.341 1.00 0.00 H ATOM 5241 2HE MET A 344 -36.888 -13.179 11.547 1.00 0.00 H ATOM 5242 3HE MET A 344 -36.776 -11.410 11.694 1.00 0.00 H ATOM 5243 N PHE A 345 -32.358 -9.853 8.051 1.00 0.00 N ATOM 5244 CA PHE A 345 -31.827 -9.747 6.689 1.00 0.00 C ATOM 5245 C PHE A 345 -30.378 -10.217 6.521 1.00 0.00 C ATOM 5246 O PHE A 345 -30.141 -11.049 5.647 1.00 0.00 O ATOM 5247 CB PHE A 345 -31.884 -8.318 6.144 1.00 0.00 C ATOM 5248 CG PHE A 345 -31.095 -8.150 4.895 1.00 0.00 C ATOM 5249 CD1 PHE A 345 -31.566 -8.589 3.680 1.00 0.00 C ATOM 5250 CD2 PHE A 345 -29.851 -7.533 4.946 1.00 0.00 C ATOM 5251 CE1 PHE A 345 -30.819 -8.424 2.531 1.00 0.00 C ATOM 5252 CE2 PHE A 345 -29.103 -7.364 3.805 1.00 0.00 C ATOM 5253 CZ PHE A 345 -29.586 -7.810 2.594 1.00 0.00 C ATOM 5254 H PHE A 345 -32.935 -9.101 8.397 1.00 0.00 H ATOM 5255 HA PHE A 345 -32.434 -10.381 6.042 1.00 0.00 H ATOM 5256 1HB PHE A 345 -32.921 -8.046 5.945 1.00 0.00 H ATOM 5257 2HB PHE A 345 -31.526 -7.631 6.838 1.00 0.00 H ATOM 5258 HD1 PHE A 345 -32.531 -9.069 3.632 1.00 0.00 H ATOM 5259 HD2 PHE A 345 -29.469 -7.181 5.906 1.00 0.00 H ATOM 5260 HE1 PHE A 345 -31.205 -8.778 1.576 1.00 0.00 H ATOM 5261 HE2 PHE A 345 -28.131 -6.880 3.859 1.00 0.00 H ATOM 5262 HZ PHE A 345 -28.994 -7.679 1.689 1.00 0.00 H ATOM 5263 N PRO A 346 -29.384 -9.819 7.337 1.00 0.00 N ATOM 5264 CA PRO A 346 -28.036 -10.338 7.269 1.00 0.00 C ATOM 5265 C PRO A 346 -28.065 -11.852 7.294 1.00 0.00 C ATOM 5266 O PRO A 346 -27.390 -12.481 6.499 1.00 0.00 O ATOM 5267 CB PRO A 346 -27.377 -9.760 8.514 1.00 0.00 C ATOM 5268 CG PRO A 346 -28.048 -8.479 8.684 1.00 0.00 C ATOM 5269 CD PRO A 346 -29.494 -8.780 8.365 1.00 0.00 C ATOM 5270 HA PRO A 346 -27.538 -9.953 6.372 1.00 0.00 H ATOM 5271 1HB PRO A 346 -27.522 -10.441 9.352 1.00 0.00 H ATOM 5272 2HB PRO A 346 -26.292 -9.664 8.357 1.00 0.00 H ATOM 5273 1HG PRO A 346 -27.903 -8.112 9.710 1.00 0.00 H ATOM 5274 2HG PRO A 346 -27.611 -7.726 8.011 1.00 0.00 H ATOM 5275 1HD PRO A 346 -29.980 -9.137 9.233 1.00 0.00 H ATOM 5276 2HD PRO A 346 -29.941 -7.907 8.014 1.00 0.00 H ATOM 5277 N LEU A 347 -29.013 -12.457 8.033 1.00 0.00 N ATOM 5278 CA LEU A 347 -28.922 -13.909 8.155 1.00 0.00 C ATOM 5279 C LEU A 347 -29.061 -14.611 6.752 1.00 0.00 C ATOM 5280 O LEU A 347 -28.098 -15.260 6.369 1.00 0.00 O ATOM 5281 CB LEU A 347 -30.007 -14.411 9.110 1.00 0.00 C ATOM 5282 CG LEU A 347 -30.093 -15.875 9.264 1.00 0.00 C ATOM 5283 CD1 LEU A 347 -28.795 -16.383 9.778 1.00 0.00 C ATOM 5284 CD2 LEU A 347 -31.218 -16.182 10.192 1.00 0.00 C ATOM 5285 H LEU A 347 -29.570 -11.923 8.691 1.00 0.00 H ATOM 5286 HA LEU A 347 -27.959 -14.172 8.577 1.00 0.00 H ATOM 5287 1HB LEU A 347 -29.827 -13.983 10.094 1.00 0.00 H ATOM 5288 2HB LEU A 347 -30.922 -14.098 8.806 1.00 0.00 H ATOM 5289 HG LEU A 347 -30.277 -16.341 8.295 1.00 0.00 H ATOM 5290 1HD1 LEU A 347 -28.852 -17.460 9.893 1.00 0.00 H ATOM 5291 2HD1 LEU A 347 -28.000 -16.135 9.072 1.00 0.00 H ATOM 5292 3HD1 LEU A 347 -28.585 -15.923 10.738 1.00 0.00 H ATOM 5293 1HD2 LEU A 347 -31.298 -17.260 10.317 1.00 0.00 H ATOM 5294 2HD2 LEU A 347 -31.027 -15.716 11.156 1.00 0.00 H ATOM 5295 3HD2 LEU A 347 -32.149 -15.794 9.777 1.00 0.00 H ATOM 5296 N PRO A 348 -30.130 -14.513 5.899 1.00 0.00 N ATOM 5297 CA PRO A 348 -30.089 -15.032 4.544 1.00 0.00 C ATOM 5298 C PRO A 348 -28.892 -14.550 3.723 1.00 0.00 C ATOM 5299 O PRO A 348 -28.296 -15.345 3.003 1.00 0.00 O ATOM 5300 CB PRO A 348 -31.403 -14.523 3.934 1.00 0.00 C ATOM 5301 CG PRO A 348 -32.306 -14.414 5.074 1.00 0.00 C ATOM 5302 CD PRO A 348 -31.445 -13.886 6.187 1.00 0.00 C ATOM 5303 HA PRO A 348 -30.082 -16.125 4.583 1.00 0.00 H ATOM 5304 1HB PRO A 348 -31.235 -13.560 3.428 1.00 0.00 H ATOM 5305 2HB PRO A 348 -31.762 -15.231 3.170 1.00 0.00 H ATOM 5306 1HG PRO A 348 -33.144 -13.741 4.834 1.00 0.00 H ATOM 5307 2HG PRO A 348 -32.744 -15.396 5.309 1.00 0.00 H ATOM 5308 1HD PRO A 348 -31.403 -12.845 6.129 1.00 0.00 H ATOM 5309 2HD PRO A 348 -31.880 -14.218 7.085 1.00 0.00 H ATOM 5310 N ARG A 349 -28.435 -13.303 3.956 1.00 0.00 N ATOM 5311 CA ARG A 349 -27.306 -12.742 3.198 1.00 0.00 C ATOM 5312 C ARG A 349 -26.052 -13.561 3.431 1.00 0.00 C ATOM 5313 O ARG A 349 -25.412 -14.032 2.491 1.00 0.00 O ATOM 5314 CB ARG A 349 -27.044 -11.302 3.611 1.00 0.00 C ATOM 5315 CG ARG A 349 -26.070 -10.552 2.746 1.00 0.00 C ATOM 5316 CD ARG A 349 -25.616 -9.311 3.404 1.00 0.00 C ATOM 5317 NE ARG A 349 -24.795 -9.601 4.572 1.00 0.00 N ATOM 5318 CZ ARG A 349 -23.509 -10.001 4.524 1.00 0.00 C ATOM 5319 NH1 ARG A 349 -22.914 -10.152 3.361 1.00 0.00 N ATOM 5320 NH2 ARG A 349 -22.847 -10.239 5.642 1.00 0.00 N ATOM 5321 H ARG A 349 -28.984 -12.673 4.530 1.00 0.00 H ATOM 5322 HA ARG A 349 -27.544 -12.777 2.134 1.00 0.00 H ATOM 5323 1HB ARG A 349 -27.982 -10.745 3.604 1.00 0.00 H ATOM 5324 2HB ARG A 349 -26.664 -11.279 4.617 1.00 0.00 H ATOM 5325 1HG ARG A 349 -25.200 -11.180 2.550 1.00 0.00 H ATOM 5326 2HG ARG A 349 -26.549 -10.290 1.803 1.00 0.00 H ATOM 5327 1HD ARG A 349 -25.023 -8.723 2.702 1.00 0.00 H ATOM 5328 2HD ARG A 349 -26.469 -8.737 3.719 1.00 0.00 H ATOM 5329 HE ARG A 349 -25.221 -9.495 5.484 1.00 0.00 H ATOM 5330 1HH1 ARG A 349 -23.421 -9.969 2.507 1.00 0.00 H ATOM 5331 2HH1 ARG A 349 -21.951 -10.450 3.321 1.00 0.00 H ATOM 5332 1HH2 ARG A 349 -23.307 -10.123 6.536 1.00 0.00 H ATOM 5333 2HH2 ARG A 349 -21.883 -10.539 5.606 1.00 0.00 H ATOM 5334 N ILE A 350 -25.886 -13.916 4.694 1.00 0.00 N ATOM 5335 CA ILE A 350 -24.784 -14.684 5.226 1.00 0.00 C ATOM 5336 C ILE A 350 -24.815 -16.090 4.701 1.00 0.00 C ATOM 5337 O ILE A 350 -23.797 -16.635 4.282 1.00 0.00 O ATOM 5338 CB ILE A 350 -24.877 -14.664 6.726 1.00 0.00 C ATOM 5339 CG1 ILE A 350 -24.552 -13.214 7.186 1.00 0.00 C ATOM 5340 CG2 ILE A 350 -23.952 -15.662 7.255 1.00 0.00 C ATOM 5341 CD1 ILE A 350 -24.984 -12.882 8.607 1.00 0.00 C ATOM 5342 H ILE A 350 -26.387 -13.362 5.369 1.00 0.00 H ATOM 5343 HA ILE A 350 -23.849 -14.212 4.924 1.00 0.00 H ATOM 5344 HB ILE A 350 -25.850 -14.891 7.035 1.00 0.00 H ATOM 5345 1HG1 ILE A 350 -23.481 -13.057 7.113 1.00 0.00 H ATOM 5346 2HG1 ILE A 350 -25.037 -12.511 6.522 1.00 0.00 H ATOM 5347 1HG2 ILE A 350 -24.006 -15.660 8.314 1.00 0.00 H ATOM 5348 2HG2 ILE A 350 -24.221 -16.647 6.880 1.00 0.00 H ATOM 5349 3HG2 ILE A 350 -22.963 -15.419 6.943 1.00 0.00 H ATOM 5350 1HD1 ILE A 350 -24.714 -11.852 8.830 1.00 0.00 H ATOM 5351 2HD1 ILE A 350 -26.034 -13.000 8.703 1.00 0.00 H ATOM 5352 3HD1 ILE A 350 -24.517 -13.509 9.279 1.00 0.00 H ATOM 5353 N LEU A 351 -26.015 -16.662 4.679 1.00 0.00 N ATOM 5354 CA LEU A 351 -26.187 -18.011 4.196 1.00 0.00 C ATOM 5355 C LEU A 351 -25.835 -18.045 2.709 1.00 0.00 C ATOM 5356 O LEU A 351 -25.056 -18.894 2.289 1.00 0.00 O ATOM 5357 CB LEU A 351 -27.627 -18.469 4.432 1.00 0.00 C ATOM 5358 CG LEU A 351 -27.991 -18.603 5.937 1.00 0.00 C ATOM 5359 CD1 LEU A 351 -29.484 -18.900 6.087 1.00 0.00 C ATOM 5360 CD2 LEU A 351 -27.150 -19.708 6.555 1.00 0.00 C ATOM 5361 H LEU A 351 -26.790 -16.185 5.122 1.00 0.00 H ATOM 5362 HA LEU A 351 -25.523 -18.674 4.751 1.00 0.00 H ATOM 5363 1HB LEU A 351 -28.306 -17.758 3.974 1.00 0.00 H ATOM 5364 2HB LEU A 351 -27.773 -19.434 3.949 1.00 0.00 H ATOM 5365 HG LEU A 351 -27.793 -17.668 6.450 1.00 0.00 H ATOM 5366 1HD1 LEU A 351 -29.731 -18.992 7.146 1.00 0.00 H ATOM 5367 2HD1 LEU A 351 -30.065 -18.098 5.657 1.00 0.00 H ATOM 5368 3HD1 LEU A 351 -29.723 -19.831 5.576 1.00 0.00 H ATOM 5369 1HD2 LEU A 351 -27.401 -19.808 7.611 1.00 0.00 H ATOM 5370 2HD2 LEU A 351 -27.352 -20.650 6.045 1.00 0.00 H ATOM 5371 3HD2 LEU A 351 -26.091 -19.461 6.454 1.00 0.00 H ATOM 5372 N PHE A 352 -26.124 -16.947 1.991 1.00 0.00 N ATOM 5373 CA PHE A 352 -25.727 -16.909 0.589 1.00 0.00 C ATOM 5374 C PHE A 352 -24.236 -16.757 0.456 1.00 0.00 C ATOM 5375 O PHE A 352 -23.585 -17.541 -0.219 1.00 0.00 O ATOM 5376 CB PHE A 352 -26.386 -15.782 -0.221 1.00 0.00 C ATOM 5377 CG PHE A 352 -27.745 -16.045 -0.729 1.00 0.00 C ATOM 5378 CD1 PHE A 352 -28.848 -15.475 -0.135 1.00 0.00 C ATOM 5379 CD2 PHE A 352 -27.925 -16.872 -1.812 1.00 0.00 C ATOM 5380 CE1 PHE A 352 -30.108 -15.722 -0.610 1.00 0.00 C ATOM 5381 CE2 PHE A 352 -29.174 -17.124 -2.293 1.00 0.00 C ATOM 5382 CZ PHE A 352 -30.277 -16.548 -1.693 1.00 0.00 C ATOM 5383 H PHE A 352 -26.839 -16.317 2.324 1.00 0.00 H ATOM 5384 HA PHE A 352 -26.019 -17.851 0.123 1.00 0.00 H ATOM 5385 1HB PHE A 352 -26.446 -14.886 0.392 1.00 0.00 H ATOM 5386 2HB PHE A 352 -25.765 -15.549 -1.084 1.00 0.00 H ATOM 5387 HD1 PHE A 352 -28.708 -14.826 0.714 1.00 0.00 H ATOM 5388 HD2 PHE A 352 -27.054 -17.328 -2.287 1.00 0.00 H ATOM 5389 HE1 PHE A 352 -30.971 -15.262 -0.128 1.00 0.00 H ATOM 5390 HE2 PHE A 352 -29.297 -17.774 -3.142 1.00 0.00 H ATOM 5391 HZ PHE A 352 -31.278 -16.750 -2.075 1.00 0.00 H ATOM 5392 N ALA A 353 -23.668 -15.893 1.281 1.00 0.00 N ATOM 5393 CA ALA A 353 -22.260 -15.589 1.182 1.00 0.00 C ATOM 5394 C ALA A 353 -21.403 -16.817 1.458 1.00 0.00 C ATOM 5395 O ALA A 353 -20.555 -17.184 0.649 1.00 0.00 O ATOM 5396 CB ALA A 353 -21.910 -14.451 2.130 1.00 0.00 C ATOM 5397 H ALA A 353 -24.258 -15.298 1.845 1.00 0.00 H ATOM 5398 HA ALA A 353 -22.059 -15.279 0.156 1.00 0.00 H ATOM 5399 1HB ALA A 353 -20.856 -14.197 2.019 1.00 0.00 H ATOM 5400 2HB ALA A 353 -22.523 -13.580 1.892 1.00 0.00 H ATOM 5401 3HB ALA A 353 -22.103 -14.761 3.157 1.00 0.00 H ATOM 5402 N MET A 354 -21.749 -17.531 2.529 1.00 0.00 N ATOM 5403 CA MET A 354 -20.997 -18.704 2.950 1.00 0.00 C ATOM 5404 C MET A 354 -21.157 -19.875 1.981 1.00 0.00 C ATOM 5405 O MET A 354 -20.210 -20.623 1.736 1.00 0.00 O ATOM 5406 CB MET A 354 -21.442 -19.102 4.356 1.00 0.00 C ATOM 5407 CG MET A 354 -21.033 -18.126 5.420 1.00 0.00 C ATOM 5408 SD MET A 354 -21.556 -18.588 7.058 1.00 0.00 S ATOM 5409 CE MET A 354 -20.522 -20.020 7.381 1.00 0.00 C ATOM 5410 H MET A 354 -22.465 -17.171 3.144 1.00 0.00 H ATOM 5411 HA MET A 354 -19.939 -18.443 2.970 1.00 0.00 H ATOM 5412 1HB MET A 354 -22.523 -19.196 4.378 1.00 0.00 H ATOM 5413 2HB MET A 354 -21.029 -20.062 4.606 1.00 0.00 H ATOM 5414 1HG MET A 354 -19.966 -18.043 5.420 1.00 0.00 H ATOM 5415 2HG MET A 354 -21.458 -17.145 5.196 1.00 0.00 H ATOM 5416 1HE MET A 354 -20.742 -20.411 8.372 1.00 0.00 H ATOM 5417 2HE MET A 354 -20.719 -20.789 6.633 1.00 0.00 H ATOM 5418 3HE MET A 354 -19.472 -19.728 7.331 1.00 0.00 H ATOM 5419 N ALA A 355 -22.331 -20.015 1.375 1.00 0.00 N ATOM 5420 CA ALA A 355 -22.479 -21.024 0.335 1.00 0.00 C ATOM 5421 C ALA A 355 -21.586 -20.677 -0.848 1.00 0.00 C ATOM 5422 O ALA A 355 -20.901 -21.537 -1.396 1.00 0.00 O ATOM 5423 CB ALA A 355 -23.930 -21.121 -0.097 1.00 0.00 C ATOM 5424 H ALA A 355 -23.105 -19.401 1.591 1.00 0.00 H ATOM 5425 HA ALA A 355 -22.174 -21.987 0.719 1.00 0.00 H ATOM 5426 1HB ALA A 355 -24.020 -21.847 -0.885 1.00 0.00 H ATOM 5427 2HB ALA A 355 -24.543 -21.426 0.751 1.00 0.00 H ATOM 5428 3HB ALA A 355 -24.266 -20.149 -0.456 1.00 0.00 H ATOM 5429 N ARG A 356 -21.563 -19.396 -1.213 1.00 0.00 N ATOM 5430 CA ARG A 356 -20.824 -18.943 -2.389 1.00 0.00 C ATOM 5431 C ARG A 356 -19.326 -19.024 -2.130 1.00 0.00 C ATOM 5432 O ARG A 356 -18.555 -19.365 -3.028 1.00 0.00 O ATOM 5433 CB ARG A 356 -21.213 -17.519 -2.731 1.00 0.00 C ATOM 5434 CG ARG A 356 -22.648 -17.406 -3.272 1.00 0.00 C ATOM 5435 CD ARG A 356 -23.094 -16.006 -3.423 1.00 0.00 C ATOM 5436 NE ARG A 356 -24.470 -15.936 -3.901 1.00 0.00 N ATOM 5437 CZ ARG A 356 -25.222 -14.821 -3.914 1.00 0.00 C ATOM 5438 NH1 ARG A 356 -24.725 -13.688 -3.474 1.00 0.00 N ATOM 5439 NH2 ARG A 356 -26.461 -14.865 -4.369 1.00 0.00 N ATOM 5440 H ARG A 356 -22.271 -18.782 -0.842 1.00 0.00 H ATOM 5441 HA ARG A 356 -21.075 -19.587 -3.232 1.00 0.00 H ATOM 5442 1HB ARG A 356 -21.125 -16.891 -1.843 1.00 0.00 H ATOM 5443 2HB ARG A 356 -20.528 -17.121 -3.478 1.00 0.00 H ATOM 5444 1HG ARG A 356 -22.701 -17.883 -4.252 1.00 0.00 H ATOM 5445 2HG ARG A 356 -23.341 -17.897 -2.596 1.00 0.00 H ATOM 5446 1HD ARG A 356 -23.037 -15.498 -2.458 1.00 0.00 H ATOM 5447 2HD ARG A 356 -22.455 -15.492 -4.140 1.00 0.00 H ATOM 5448 HE ARG A 356 -24.889 -16.788 -4.248 1.00 0.00 H ATOM 5449 1HH1 ARG A 356 -23.777 -13.653 -3.126 1.00 0.00 H ATOM 5450 2HH1 ARG A 356 -25.290 -12.851 -3.484 1.00 0.00 H ATOM 5451 1HH2 ARG A 356 -26.844 -15.738 -4.707 1.00 0.00 H ATOM 5452 2HH2 ARG A 356 -27.026 -14.030 -4.378 1.00 0.00 H ATOM 5453 N ASP A 357 -18.948 -18.933 -0.853 1.00 0.00 N ATOM 5454 CA ASP A 357 -17.542 -18.955 -0.475 1.00 0.00 C ATOM 5455 C ASP A 357 -17.038 -20.393 -0.342 1.00 0.00 C ATOM 5456 O ASP A 357 -15.848 -20.619 -0.128 1.00 0.00 O ATOM 5457 CB ASP A 357 -17.307 -18.205 0.837 1.00 0.00 C ATOM 5458 CG ASP A 357 -17.482 -16.697 0.696 1.00 0.00 C ATOM 5459 OD1 ASP A 357 -17.292 -16.195 -0.388 1.00 0.00 O ATOM 5460 OD2 ASP A 357 -17.800 -16.063 1.665 1.00 0.00 O ATOM 5461 H ASP A 357 -19.598 -18.511 -0.201 1.00 0.00 H ATOM 5462 HA ASP A 357 -16.963 -18.481 -1.267 1.00 0.00 H ATOM 5463 1HB ASP A 357 -18.005 -18.570 1.594 1.00 0.00 H ATOM 5464 2HB ASP A 357 -16.297 -18.407 1.197 1.00 0.00 H ATOM 5465 N GLY A 358 -17.945 -21.367 -0.495 1.00 0.00 N ATOM 5466 CA GLY A 358 -17.594 -22.775 -0.372 1.00 0.00 C ATOM 5467 C GLY A 358 -17.641 -23.278 1.064 1.00 0.00 C ATOM 5468 O GLY A 358 -17.122 -24.355 1.359 1.00 0.00 O ATOM 5469 H GLY A 358 -18.912 -21.133 -0.673 1.00 0.00 H ATOM 5470 1HA GLY A 358 -18.281 -23.367 -0.977 1.00 0.00 H ATOM 5471 2HA GLY A 358 -16.592 -22.931 -0.768 1.00 0.00 H ATOM 5472 N LEU A 359 -18.141 -22.455 1.979 1.00 0.00 N ATOM 5473 CA LEU A 359 -18.184 -22.844 3.373 1.00 0.00 C ATOM 5474 C LEU A 359 -19.409 -23.716 3.629 1.00 0.00 C ATOM 5475 O LEU A 359 -19.369 -24.641 4.441 1.00 0.00 O ATOM 5476 CB LEU A 359 -18.219 -21.591 4.258 1.00 0.00 C ATOM 5477 CG LEU A 359 -16.951 -20.692 4.198 1.00 0.00 C ATOM 5478 CD1 LEU A 359 -17.197 -19.390 4.989 1.00 0.00 C ATOM 5479 CD2 LEU A 359 -15.771 -21.461 4.763 1.00 0.00 C ATOM 5480 H LEU A 359 -18.636 -21.620 1.702 1.00 0.00 H ATOM 5481 HA LEU A 359 -17.285 -23.411 3.609 1.00 0.00 H ATOM 5482 1HB LEU A 359 -19.058 -20.991 3.970 1.00 0.00 H ATOM 5483 2HB LEU A 359 -18.358 -21.900 5.281 1.00 0.00 H ATOM 5484 HG LEU A 359 -16.744 -20.415 3.162 1.00 0.00 H ATOM 5485 1HD1 LEU A 359 -16.307 -18.762 4.946 1.00 0.00 H ATOM 5486 2HD1 LEU A 359 -18.035 -18.857 4.555 1.00 0.00 H ATOM 5487 3HD1 LEU A 359 -17.417 -19.625 6.020 1.00 0.00 H ATOM 5488 1HD2 LEU A 359 -14.876 -20.837 4.724 1.00 0.00 H ATOM 5489 2HD2 LEU A 359 -15.973 -21.733 5.787 1.00 0.00 H ATOM 5490 3HD2 LEU A 359 -15.609 -22.364 4.173 1.00 0.00 H ATOM 5491 N LEU A 360 -20.511 -23.380 2.955 1.00 0.00 N ATOM 5492 CA LEU A 360 -21.750 -24.158 3.065 1.00 0.00 C ATOM 5493 C LEU A 360 -22.069 -24.819 1.726 1.00 0.00 C ATOM 5494 O LEU A 360 -21.607 -24.367 0.680 1.00 0.00 O ATOM 5495 CB LEU A 360 -22.927 -23.270 3.498 1.00 0.00 C ATOM 5496 CG LEU A 360 -22.752 -22.507 4.806 1.00 0.00 C ATOM 5497 CD1 LEU A 360 -23.961 -21.593 5.005 1.00 0.00 C ATOM 5498 CD2 LEU A 360 -22.607 -23.468 5.945 1.00 0.00 C ATOM 5499 H LEU A 360 -20.481 -22.550 2.366 1.00 0.00 H ATOM 5500 HA LEU A 360 -21.614 -24.931 3.819 1.00 0.00 H ATOM 5501 1HB LEU A 360 -23.118 -22.545 2.735 1.00 0.00 H ATOM 5502 2HB LEU A 360 -23.812 -23.896 3.602 1.00 0.00 H ATOM 5503 HG LEU A 360 -21.870 -21.890 4.749 1.00 0.00 H ATOM 5504 1HD1 LEU A 360 -23.850 -21.046 5.928 1.00 0.00 H ATOM 5505 2HD1 LEU A 360 -24.028 -20.891 4.174 1.00 0.00 H ATOM 5506 3HD1 LEU A 360 -24.868 -22.193 5.047 1.00 0.00 H ATOM 5507 1HD2 LEU A 360 -22.482 -22.911 6.871 1.00 0.00 H ATOM 5508 2HD2 LEU A 360 -23.497 -24.091 6.010 1.00 0.00 H ATOM 5509 3HD2 LEU A 360 -21.736 -24.098 5.781 1.00 0.00 H ATOM 5510 N PHE A 361 -22.885 -25.875 1.747 1.00 0.00 N ATOM 5511 CA PHE A 361 -23.345 -26.463 0.492 1.00 0.00 C ATOM 5512 C PHE A 361 -24.171 -25.456 -0.299 1.00 0.00 C ATOM 5513 O PHE A 361 -25.031 -24.775 0.259 1.00 0.00 O ATOM 5514 CB PHE A 361 -24.173 -27.717 0.747 1.00 0.00 C ATOM 5515 CG PHE A 361 -24.507 -28.476 -0.507 1.00 0.00 C ATOM 5516 CD1 PHE A 361 -23.595 -29.349 -1.070 1.00 0.00 C ATOM 5517 CD2 PHE A 361 -25.729 -28.313 -1.116 1.00 0.00 C ATOM 5518 CE1 PHE A 361 -23.906 -30.044 -2.221 1.00 0.00 C ATOM 5519 CE2 PHE A 361 -26.051 -29.001 -2.263 1.00 0.00 C ATOM 5520 CZ PHE A 361 -25.137 -29.870 -2.820 1.00 0.00 C ATOM 5521 H PHE A 361 -23.205 -26.252 2.627 1.00 0.00 H ATOM 5522 HA PHE A 361 -22.473 -26.751 -0.096 1.00 0.00 H ATOM 5523 1HB PHE A 361 -23.631 -28.383 1.417 1.00 0.00 H ATOM 5524 2HB PHE A 361 -25.105 -27.445 1.242 1.00 0.00 H ATOM 5525 HD1 PHE A 361 -22.625 -29.486 -0.593 1.00 0.00 H ATOM 5526 HD2 PHE A 361 -26.438 -27.636 -0.682 1.00 0.00 H ATOM 5527 HE1 PHE A 361 -23.179 -30.729 -2.656 1.00 0.00 H ATOM 5528 HE2 PHE A 361 -27.025 -28.858 -2.731 1.00 0.00 H ATOM 5529 HZ PHE A 361 -25.385 -30.416 -3.730 1.00 0.00 H ATOM 5530 N ARG A 362 -23.912 -25.379 -1.598 1.00 0.00 N ATOM 5531 CA ARG A 362 -24.669 -24.492 -2.466 1.00 0.00 C ATOM 5532 C ARG A 362 -25.948 -25.140 -2.976 1.00 0.00 C ATOM 5533 O ARG A 362 -25.916 -26.193 -3.611 1.00 0.00 O ATOM 5534 CB ARG A 362 -23.818 -24.065 -3.650 1.00 0.00 C ATOM 5535 CG ARG A 362 -22.673 -23.134 -3.300 1.00 0.00 C ATOM 5536 CD ARG A 362 -21.783 -22.883 -4.458 1.00 0.00 C ATOM 5537 NE ARG A 362 -22.464 -22.175 -5.530 1.00 0.00 N ATOM 5538 CZ ARG A 362 -21.904 -21.869 -6.715 1.00 0.00 C ATOM 5539 NH1 ARG A 362 -20.659 -22.216 -6.962 1.00 0.00 N ATOM 5540 NH2 ARG A 362 -22.599 -21.224 -7.629 1.00 0.00 N ATOM 5541 H ARG A 362 -23.178 -25.948 -1.995 1.00 0.00 H ATOM 5542 HA ARG A 362 -24.946 -23.606 -1.897 1.00 0.00 H ATOM 5543 1HB ARG A 362 -23.396 -24.947 -4.130 1.00 0.00 H ATOM 5544 2HB ARG A 362 -24.446 -23.560 -4.387 1.00 0.00 H ATOM 5545 1HG ARG A 362 -23.070 -22.180 -2.966 1.00 0.00 H ATOM 5546 2HG ARG A 362 -22.074 -23.578 -2.503 1.00 0.00 H ATOM 5547 1HD ARG A 362 -20.934 -22.276 -4.137 1.00 0.00 H ATOM 5548 2HD ARG A 362 -21.425 -23.831 -4.853 1.00 0.00 H ATOM 5549 HE ARG A 362 -23.424 -21.893 -5.373 1.00 0.00 H ATOM 5550 1HH1 ARG A 362 -20.125 -22.710 -6.262 1.00 0.00 H ATOM 5551 2HH1 ARG A 362 -20.239 -21.987 -7.851 1.00 0.00 H ATOM 5552 1HH2 ARG A 362 -23.555 -20.958 -7.442 1.00 0.00 H ATOM 5553 2HH2 ARG A 362 -22.177 -20.996 -8.517 1.00 0.00 H ATOM 5554 N PHE A 363 -27.070 -24.497 -2.690 1.00 0.00 N ATOM 5555 CA PHE A 363 -28.372 -24.976 -3.139 1.00 0.00 C ATOM 5556 C PHE A 363 -28.865 -24.078 -4.240 1.00 0.00 C ATOM 5557 O PHE A 363 -28.629 -22.877 -4.186 1.00 0.00 O ATOM 5558 CB PHE A 363 -29.378 -24.999 -1.992 1.00 0.00 C ATOM 5559 CG PHE A 363 -29.067 -25.968 -0.886 1.00 0.00 C ATOM 5560 CD1 PHE A 363 -28.244 -25.596 0.166 1.00 0.00 C ATOM 5561 CD2 PHE A 363 -29.592 -27.251 -0.895 1.00 0.00 C ATOM 5562 CE1 PHE A 363 -27.954 -26.482 1.186 1.00 0.00 C ATOM 5563 CE2 PHE A 363 -29.305 -28.140 0.124 1.00 0.00 C ATOM 5564 CZ PHE A 363 -28.483 -27.754 1.166 1.00 0.00 C ATOM 5565 H PHE A 363 -27.022 -23.650 -2.144 1.00 0.00 H ATOM 5566 HA PHE A 363 -28.271 -26.002 -3.497 1.00 0.00 H ATOM 5567 1HB PHE A 363 -29.442 -24.005 -1.547 1.00 0.00 H ATOM 5568 2HB PHE A 363 -30.364 -25.250 -2.380 1.00 0.00 H ATOM 5569 HD1 PHE A 363 -27.825 -24.590 0.184 1.00 0.00 H ATOM 5570 HD2 PHE A 363 -30.239 -27.555 -1.718 1.00 0.00 H ATOM 5571 HE1 PHE A 363 -27.305 -26.174 2.006 1.00 0.00 H ATOM 5572 HE2 PHE A 363 -29.725 -29.145 0.105 1.00 0.00 H ATOM 5573 HZ PHE A 363 -28.254 -28.453 1.968 1.00 0.00 H ATOM 5574 N LEU A 364 -29.516 -24.664 -5.240 1.00 0.00 N ATOM 5575 CA LEU A 364 -30.112 -23.888 -6.314 1.00 0.00 C ATOM 5576 C LEU A 364 -31.542 -24.331 -6.558 1.00 0.00 C ATOM 5577 O LEU A 364 -31.935 -25.430 -6.167 1.00 0.00 O ATOM 5578 CB LEU A 364 -29.301 -24.024 -7.616 1.00 0.00 C ATOM 5579 CG LEU A 364 -27.801 -23.598 -7.584 1.00 0.00 C ATOM 5580 CD1 LEU A 364 -26.919 -24.813 -7.295 1.00 0.00 C ATOM 5581 CD2 LEU A 364 -27.443 -22.963 -8.914 1.00 0.00 C ATOM 5582 H LEU A 364 -29.618 -25.669 -5.244 1.00 0.00 H ATOM 5583 HA LEU A 364 -30.136 -22.845 -6.022 1.00 0.00 H ATOM 5584 1HB LEU A 364 -29.324 -25.066 -7.930 1.00 0.00 H ATOM 5585 2HB LEU A 364 -29.783 -23.422 -8.385 1.00 0.00 H ATOM 5586 HG LEU A 364 -27.637 -22.906 -6.814 1.00 0.00 H ATOM 5587 1HD1 LEU A 364 -25.872 -24.505 -7.274 1.00 0.00 H ATOM 5588 2HD1 LEU A 364 -27.183 -25.241 -6.339 1.00 0.00 H ATOM 5589 3HD1 LEU A 364 -27.061 -25.559 -8.075 1.00 0.00 H ATOM 5590 1HD2 LEU A 364 -26.396 -22.661 -8.903 1.00 0.00 H ATOM 5591 2HD2 LEU A 364 -27.603 -23.685 -9.717 1.00 0.00 H ATOM 5592 3HD2 LEU A 364 -28.074 -22.089 -9.082 1.00 0.00 H ATOM 5593 N ALA A 365 -32.326 -23.473 -7.195 1.00 0.00 N ATOM 5594 CA ALA A 365 -33.690 -23.840 -7.554 1.00 0.00 C ATOM 5595 C ALA A 365 -33.994 -23.140 -8.858 1.00 0.00 C ATOM 5596 O ALA A 365 -33.242 -22.263 -9.290 1.00 0.00 O ATOM 5597 CB ALA A 365 -34.685 -23.393 -6.502 1.00 0.00 C ATOM 5598 H ALA A 365 -31.946 -22.576 -7.485 1.00 0.00 H ATOM 5599 HA ALA A 365 -33.815 -24.919 -7.648 1.00 0.00 H ATOM 5600 1HB ALA A 365 -35.698 -23.535 -6.879 1.00 0.00 H ATOM 5601 2HB ALA A 365 -34.548 -23.983 -5.597 1.00 0.00 H ATOM 5602 3HB ALA A 365 -34.533 -22.367 -6.280 1.00 0.00 H ATOM 5603 N ARG A 366 -35.048 -23.592 -9.526 1.00 0.00 N ATOM 5604 CA ARG A 366 -35.496 -22.923 -10.727 1.00 0.00 C ATOM 5605 C ARG A 366 -36.281 -21.656 -10.435 1.00 0.00 C ATOM 5606 O ARG A 366 -36.910 -21.509 -9.386 1.00 0.00 O ATOM 5607 CB ARG A 366 -36.358 -23.851 -11.558 1.00 0.00 C ATOM 5608 CG ARG A 366 -35.614 -25.037 -12.146 1.00 0.00 C ATOM 5609 CD ARG A 366 -36.499 -25.876 -12.991 1.00 0.00 C ATOM 5610 NE ARG A 366 -35.795 -27.026 -13.535 1.00 0.00 N ATOM 5611 CZ ARG A 366 -36.361 -27.976 -14.305 1.00 0.00 C ATOM 5612 NH1 ARG A 366 -37.637 -27.901 -14.610 1.00 0.00 N ATOM 5613 NH2 ARG A 366 -35.632 -28.985 -14.751 1.00 0.00 N ATOM 5614 H ARG A 366 -35.575 -24.371 -9.161 1.00 0.00 H ATOM 5615 HA ARG A 366 -34.629 -22.653 -11.307 1.00 0.00 H ATOM 5616 1HB ARG A 366 -37.171 -24.237 -10.945 1.00 0.00 H ATOM 5617 2HB ARG A 366 -36.805 -23.292 -12.381 1.00 0.00 H ATOM 5618 1HG ARG A 366 -34.789 -24.676 -12.765 1.00 0.00 H ATOM 5619 2HG ARG A 366 -35.222 -25.656 -11.340 1.00 0.00 H ATOM 5620 1HD ARG A 366 -37.334 -26.239 -12.394 1.00 0.00 H ATOM 5621 2HD ARG A 366 -36.877 -25.281 -13.823 1.00 0.00 H ATOM 5622 HE ARG A 366 -34.810 -27.118 -13.323 1.00 0.00 H ATOM 5623 1HH1 ARG A 366 -38.194 -27.130 -14.269 1.00 0.00 H ATOM 5624 2HH1 ARG A 366 -38.061 -28.613 -15.186 1.00 0.00 H ATOM 5625 1HH2 ARG A 366 -34.651 -29.043 -14.517 1.00 0.00 H ATOM 5626 2HH2 ARG A 366 -36.057 -29.697 -15.328 1.00 0.00 H ATOM 5627 N VAL A 367 -36.168 -20.725 -11.365 1.00 0.00 N ATOM 5628 CA VAL A 367 -36.839 -19.441 -11.334 1.00 0.00 C ATOM 5629 C VAL A 367 -37.884 -19.363 -12.435 1.00 0.00 C ATOM 5630 O VAL A 367 -39.024 -18.966 -12.191 1.00 0.00 O ATOM 5631 CB VAL A 367 -35.809 -18.313 -11.494 1.00 0.00 C ATOM 5632 CG1 VAL A 367 -36.514 -16.970 -11.536 1.00 0.00 C ATOM 5633 CG2 VAL A 367 -34.818 -18.391 -10.347 1.00 0.00 C ATOM 5634 H VAL A 367 -35.685 -20.974 -12.211 1.00 0.00 H ATOM 5635 HA VAL A 367 -37.336 -19.331 -10.369 1.00 0.00 H ATOM 5636 HB VAL A 367 -35.281 -18.429 -12.445 1.00 0.00 H ATOM 5637 1HG1 VAL A 367 -35.777 -16.176 -11.650 1.00 0.00 H ATOM 5638 2HG1 VAL A 367 -37.205 -16.948 -12.380 1.00 0.00 H ATOM 5639 3HG1 VAL A 367 -37.067 -16.821 -10.609 1.00 0.00 H ATOM 5640 1HG2 VAL A 367 -34.084 -17.595 -10.455 1.00 0.00 H ATOM 5641 2HG2 VAL A 367 -35.345 -18.276 -9.400 1.00 0.00 H ATOM 5642 3HG2 VAL A 367 -34.314 -19.361 -10.368 1.00 0.00 H ATOM 5643 N SER A 368 -37.483 -19.730 -13.651 1.00 0.00 N ATOM 5644 CA SER A 368 -38.377 -19.596 -14.797 1.00 0.00 C ATOM 5645 C SER A 368 -38.384 -21.030 -15.453 1.00 0.00 C ATOM 5646 O SER A 368 -38.315 -21.876 -14.564 1.00 0.00 O ATOM 5647 CB SER A 368 -37.857 -18.539 -15.716 1.00 0.00 C ATOM 5648 OG SER A 368 -37.870 -17.281 -15.096 1.00 0.00 O ATOM 5649 H SER A 368 -36.554 -20.118 -13.772 1.00 0.00 H ATOM 5650 HA SER A 368 -39.372 -19.300 -14.465 1.00 0.00 H ATOM 5651 1HB SER A 368 -36.871 -18.772 -16.012 1.00 0.00 H ATOM 5652 2HB SER A 368 -38.452 -18.528 -16.567 1.00 0.00 H ATOM 5653 HG SER A 368 -37.303 -17.359 -14.325 1.00 0.00 H ATOM 5654 N LYS A 369 -37.677 -21.460 -16.561 1.00 0.00 N ATOM 5655 CA LYS A 369 -36.710 -20.990 -17.609 1.00 0.00 C ATOM 5656 C LYS A 369 -35.393 -20.403 -17.089 1.00 0.00 C ATOM 5657 O LYS A 369 -34.738 -19.651 -17.812 1.00 0.00 O ATOM 5658 CB LYS A 369 -37.243 -19.926 -18.589 1.00 0.00 C ATOM 5659 CG LYS A 369 -38.576 -20.276 -19.225 1.00 0.00 C ATOM 5660 CD LYS A 369 -39.005 -19.215 -20.224 1.00 0.00 C ATOM 5661 CE LYS A 369 -40.360 -19.545 -20.835 1.00 0.00 C ATOM 5662 NZ LYS A 369 -40.811 -18.491 -21.784 1.00 0.00 N ATOM 5663 H LYS A 369 -38.400 -21.854 -17.147 1.00 0.00 H ATOM 5664 HA LYS A 369 -36.435 -21.859 -18.208 1.00 0.00 H ATOM 5665 1HB LYS A 369 -37.364 -19.037 -18.149 1.00 0.00 H ATOM 5666 2HB LYS A 369 -36.518 -19.775 -19.387 1.00 0.00 H ATOM 5667 1HG LYS A 369 -38.493 -21.235 -19.738 1.00 0.00 H ATOM 5668 2HG LYS A 369 -39.336 -20.364 -18.448 1.00 0.00 H ATOM 5669 1HD LYS A 369 -39.068 -18.248 -19.722 1.00 0.00 H ATOM 5670 2HD LYS A 369 -38.266 -19.144 -21.021 1.00 0.00 H ATOM 5671 1HE LYS A 369 -40.291 -20.494 -21.364 1.00 0.00 H ATOM 5672 2HE LYS A 369 -41.097 -19.644 -20.038 1.00 0.00 H ATOM 5673 1HZ LYS A 369 -41.710 -18.745 -22.166 1.00 0.00 H ATOM 5674 2HZ LYS A 369 -40.889 -17.610 -21.296 1.00 0.00 H ATOM 5675 3HZ LYS A 369 -40.139 -18.402 -22.532 1.00 0.00 H ATOM 5676 N ARG A 370 -35.001 -20.731 -15.858 1.00 0.00 N ATOM 5677 CA ARG A 370 -33.760 -20.206 -15.302 1.00 0.00 C ATOM 5678 C ARG A 370 -33.400 -20.869 -13.987 1.00 0.00 C ATOM 5679 O ARG A 370 -34.274 -21.105 -13.160 1.00 0.00 O ATOM 5680 CB ARG A 370 -33.872 -18.697 -15.088 1.00 0.00 C ATOM 5681 CG ARG A 370 -32.686 -18.049 -14.379 1.00 0.00 C ATOM 5682 CD ARG A 370 -32.841 -16.574 -14.295 1.00 0.00 C ATOM 5683 NE ARG A 370 -31.754 -15.956 -13.556 1.00 0.00 N ATOM 5684 CZ ARG A 370 -31.674 -14.640 -13.267 1.00 0.00 C ATOM 5685 NH1 ARG A 370 -32.625 -13.822 -13.662 1.00 0.00 N ATOM 5686 NH2 ARG A 370 -30.642 -14.172 -12.587 1.00 0.00 N ATOM 5687 H ARG A 370 -35.564 -21.368 -15.308 1.00 0.00 H ATOM 5688 HA ARG A 370 -32.960 -20.383 -16.020 1.00 0.00 H ATOM 5689 1HB ARG A 370 -33.985 -18.197 -16.043 1.00 0.00 H ATOM 5690 2HB ARG A 370 -34.765 -18.478 -14.499 1.00 0.00 H ATOM 5691 1HG ARG A 370 -32.607 -18.444 -13.367 1.00 0.00 H ATOM 5692 2HG ARG A 370 -31.770 -18.269 -14.927 1.00 0.00 H ATOM 5693 1HD ARG A 370 -32.852 -16.152 -15.299 1.00 0.00 H ATOM 5694 2HD ARG A 370 -33.776 -16.335 -13.789 1.00 0.00 H ATOM 5695 HE ARG A 370 -31.003 -16.554 -13.235 1.00 0.00 H ATOM 5696 1HH1 ARG A 370 -33.415 -14.179 -14.181 1.00 0.00 H ATOM 5697 2HH1 ARG A 370 -32.567 -12.837 -13.445 1.00 0.00 H ATOM 5698 1HH2 ARG A 370 -29.910 -14.801 -12.283 1.00 0.00 H ATOM 5699 2HH2 ARG A 370 -30.584 -13.188 -12.370 1.00 0.00 H ATOM 5700 N GLN A 371 -32.102 -21.044 -13.749 1.00 0.00 N ATOM 5701 CA GLN A 371 -31.622 -21.535 -12.459 1.00 0.00 C ATOM 5702 C GLN A 371 -30.871 -20.448 -11.714 1.00 0.00 C ATOM 5703 O GLN A 371 -30.128 -19.671 -12.314 1.00 0.00 O ATOM 5704 CB GLN A 371 -30.722 -22.757 -12.640 1.00 0.00 C ATOM 5705 CG GLN A 371 -30.294 -23.418 -11.326 1.00 0.00 C ATOM 5706 CD GLN A 371 -29.474 -24.672 -11.547 1.00 0.00 C ATOM 5707 OE1 GLN A 371 -28.507 -24.670 -12.314 1.00 0.00 O ATOM 5708 NE2 GLN A 371 -29.854 -25.754 -10.878 1.00 0.00 N ATOM 5709 H GLN A 371 -31.432 -20.852 -14.480 1.00 0.00 H ATOM 5710 HA GLN A 371 -32.471 -21.824 -11.859 1.00 0.00 H ATOM 5711 1HB GLN A 371 -31.240 -23.504 -13.241 1.00 0.00 H ATOM 5712 2HB GLN A 371 -29.821 -22.468 -13.182 1.00 0.00 H ATOM 5713 1HG GLN A 371 -29.691 -22.713 -10.756 1.00 0.00 H ATOM 5714 2HG GLN A 371 -31.186 -23.690 -10.760 1.00 0.00 H ATOM 5715 1HE2 GLN A 371 -29.348 -26.611 -10.984 1.00 0.00 H ATOM 5716 2HE2 GLN A 371 -30.644 -25.712 -10.266 1.00 0.00 H ATOM 5717 N SER A 372 -31.084 -20.380 -10.406 1.00 0.00 N ATOM 5718 CA SER A 372 -30.395 -19.409 -9.577 1.00 0.00 C ATOM 5719 C SER A 372 -30.186 -19.996 -8.177 1.00 0.00 C ATOM 5720 O SER A 372 -31.096 -20.646 -7.666 1.00 0.00 O ATOM 5721 CB SER A 372 -31.196 -18.121 -9.498 1.00 0.00 C ATOM 5722 OG SER A 372 -30.574 -17.178 -8.670 1.00 0.00 O ATOM 5723 H SER A 372 -31.698 -21.058 -9.968 1.00 0.00 H ATOM 5724 HA SER A 372 -29.427 -19.232 -10.018 1.00 0.00 H ATOM 5725 1HB SER A 372 -31.312 -17.703 -10.500 1.00 0.00 H ATOM 5726 2HB SER A 372 -32.185 -18.338 -9.117 1.00 0.00 H ATOM 5727 HG SER A 372 -30.538 -17.576 -7.797 1.00 0.00 H ATOM 5728 N PRO A 373 -29.043 -19.731 -7.508 1.00 0.00 N ATOM 5729 CA PRO A 373 -28.761 -20.116 -6.136 1.00 0.00 C ATOM 5730 C PRO A 373 -29.813 -19.597 -5.181 1.00 0.00 C ATOM 5731 O PRO A 373 -30.353 -18.503 -5.349 1.00 0.00 O ATOM 5732 CB PRO A 373 -27.402 -19.469 -5.869 1.00 0.00 C ATOM 5733 CG PRO A 373 -26.771 -19.370 -7.212 1.00 0.00 C ATOM 5734 CD PRO A 373 -27.905 -19.041 -8.150 1.00 0.00 C ATOM 5735 HA PRO A 373 -28.681 -21.189 -6.053 1.00 0.00 H ATOM 5736 1HB PRO A 373 -27.540 -18.486 -5.390 1.00 0.00 H ATOM 5737 2HB PRO A 373 -26.820 -20.090 -5.171 1.00 0.00 H ATOM 5738 1HG PRO A 373 -25.991 -18.594 -7.208 1.00 0.00 H ATOM 5739 2HG PRO A 373 -26.276 -20.318 -7.468 1.00 0.00 H ATOM 5740 1HD PRO A 373 -28.050 -17.955 -8.182 1.00 0.00 H ATOM 5741 2HD PRO A 373 -27.656 -19.437 -9.139 1.00 0.00 H ATOM 5742 N VAL A 374 -30.064 -20.393 -4.149 1.00 0.00 N ATOM 5743 CA VAL A 374 -31.015 -20.058 -3.106 1.00 0.00 C ATOM 5744 C VAL A 374 -30.439 -20.237 -1.709 1.00 0.00 C ATOM 5745 O VAL A 374 -29.389 -20.848 -1.514 1.00 0.00 O ATOM 5746 CB VAL A 374 -32.287 -20.906 -3.207 1.00 0.00 C ATOM 5747 CG1 VAL A 374 -32.957 -20.667 -4.541 1.00 0.00 C ATOM 5748 CG2 VAL A 374 -31.918 -22.368 -3.019 1.00 0.00 C ATOM 5749 H VAL A 374 -29.598 -21.284 -4.117 1.00 0.00 H ATOM 5750 HA VAL A 374 -31.307 -19.018 -3.231 1.00 0.00 H ATOM 5751 HB VAL A 374 -32.993 -20.602 -2.435 1.00 0.00 H ATOM 5752 1HG1 VAL A 374 -33.849 -21.261 -4.609 1.00 0.00 H ATOM 5753 2HG1 VAL A 374 -33.219 -19.614 -4.632 1.00 0.00 H ATOM 5754 3HG1 VAL A 374 -32.286 -20.941 -5.331 1.00 0.00 H ATOM 5755 1HG2 VAL A 374 -32.813 -22.981 -3.087 1.00 0.00 H ATOM 5756 2HG2 VAL A 374 -31.221 -22.663 -3.785 1.00 0.00 H ATOM 5757 3HG2 VAL A 374 -31.461 -22.505 -2.038 1.00 0.00 H ATOM 5758 N ALA A 375 -31.177 -19.714 -0.747 1.00 0.00 N ATOM 5759 CA ALA A 375 -30.944 -19.908 0.674 1.00 0.00 C ATOM 5760 C ALA A 375 -32.329 -20.023 1.269 1.00 0.00 C ATOM 5761 O ALA A 375 -33.242 -19.309 0.856 1.00 0.00 O ATOM 5762 CB ALA A 375 -30.170 -18.748 1.290 1.00 0.00 C ATOM 5763 H ALA A 375 -31.975 -19.158 -1.020 1.00 0.00 H ATOM 5764 HA ALA A 375 -30.354 -20.805 0.857 1.00 0.00 H ATOM 5765 1HB ALA A 375 -30.105 -18.881 2.370 1.00 0.00 H ATOM 5766 2HB ALA A 375 -29.163 -18.716 0.869 1.00 0.00 H ATOM 5767 3HB ALA A 375 -30.683 -17.819 1.072 1.00 0.00 H ATOM 5768 N ALA A 376 -32.480 -20.914 2.242 1.00 0.00 N ATOM 5769 CA ALA A 376 -33.782 -21.203 2.836 1.00 0.00 C ATOM 5770 C ALA A 376 -34.239 -20.122 3.810 1.00 0.00 C ATOM 5771 O ALA A 376 -34.332 -20.366 5.012 1.00 0.00 O ATOM 5772 CB ALA A 376 -33.750 -22.552 3.526 1.00 0.00 C ATOM 5773 H ALA A 376 -31.678 -21.446 2.546 1.00 0.00 H ATOM 5774 HA ALA A 376 -34.517 -21.229 2.030 1.00 0.00 H ATOM 5775 1HB ALA A 376 -34.736 -22.769 3.930 1.00 0.00 H ATOM 5776 2HB ALA A 376 -33.471 -23.323 2.808 1.00 0.00 H ATOM 5777 3HB ALA A 376 -33.021 -22.529 4.333 1.00 0.00 H ATOM 5778 N THR A 377 -34.695 -19.005 3.245 1.00 0.00 N ATOM 5779 CA THR A 377 -35.052 -17.812 4.006 1.00 0.00 C ATOM 5780 C THR A 377 -36.103 -18.098 5.051 1.00 0.00 C ATOM 5781 O THR A 377 -35.901 -17.797 6.223 1.00 0.00 O ATOM 5782 CB THR A 377 -35.577 -16.694 3.074 1.00 0.00 C ATOM 5783 OG1 THR A 377 -34.539 -16.307 2.162 1.00 0.00 O ATOM 5784 CG2 THR A 377 -36.026 -15.455 3.890 1.00 0.00 C ATOM 5785 H THR A 377 -34.448 -18.869 2.277 1.00 0.00 H ATOM 5786 HA THR A 377 -34.158 -17.446 4.512 1.00 0.00 H ATOM 5787 HB THR A 377 -36.428 -17.070 2.505 1.00 0.00 H ATOM 5788 HG1 THR A 377 -34.231 -17.082 1.682 1.00 0.00 H ATOM 5789 1HG2 THR A 377 -36.391 -14.683 3.211 1.00 0.00 H ATOM 5790 2HG2 THR A 377 -36.823 -15.738 4.579 1.00 0.00 H ATOM 5791 3HG2 THR A 377 -35.180 -15.066 4.457 1.00 0.00 H ATOM 5792 N MET A 378 -37.154 -18.809 4.647 1.00 0.00 N ATOM 5793 CA MET A 378 -38.204 -19.198 5.571 1.00 0.00 C ATOM 5794 C MET A 378 -37.773 -20.255 6.574 1.00 0.00 C ATOM 5795 O MET A 378 -38.400 -20.388 7.615 1.00 0.00 O ATOM 5796 CB MET A 378 -39.423 -19.699 4.815 1.00 0.00 C ATOM 5797 CG MET A 378 -40.173 -18.613 4.048 1.00 0.00 C ATOM 5798 SD MET A 378 -40.544 -17.156 5.069 1.00 0.00 S ATOM 5799 CE MET A 378 -41.585 -17.856 6.352 1.00 0.00 C ATOM 5800 H MET A 378 -37.272 -18.995 3.661 1.00 0.00 H ATOM 5801 HA MET A 378 -38.479 -18.320 6.155 1.00 0.00 H ATOM 5802 1HB MET A 378 -39.118 -20.465 4.103 1.00 0.00 H ATOM 5803 2HB MET A 378 -40.121 -20.160 5.516 1.00 0.00 H ATOM 5804 1HG MET A 378 -39.574 -18.291 3.195 1.00 0.00 H ATOM 5805 2HG MET A 378 -41.112 -19.017 3.672 1.00 0.00 H ATOM 5806 1HE MET A 378 -41.884 -17.065 7.048 1.00 0.00 H ATOM 5807 2HE MET A 378 -42.473 -18.298 5.901 1.00 0.00 H ATOM 5808 3HE MET A 378 -41.030 -18.625 6.893 1.00 0.00 H ATOM 5809 N THR A 379 -36.827 -21.127 6.225 1.00 0.00 N ATOM 5810 CA THR A 379 -36.448 -22.122 7.223 1.00 0.00 C ATOM 5811 C THR A 379 -35.725 -21.392 8.332 1.00 0.00 C ATOM 5812 O THR A 379 -36.000 -21.609 9.508 1.00 0.00 O ATOM 5813 CB THR A 379 -35.527 -23.208 6.651 1.00 0.00 C ATOM 5814 OG1 THR A 379 -36.214 -23.914 5.609 1.00 0.00 O ATOM 5815 CG2 THR A 379 -35.124 -24.179 7.739 1.00 0.00 C ATOM 5816 H THR A 379 -36.229 -20.950 5.432 1.00 0.00 H ATOM 5817 HA THR A 379 -37.343 -22.621 7.595 1.00 0.00 H ATOM 5818 HB THR A 379 -34.639 -22.744 6.234 1.00 0.00 H ATOM 5819 HG1 THR A 379 -36.528 -23.289 4.953 1.00 0.00 H ATOM 5820 1HG2 THR A 379 -34.472 -24.944 7.322 1.00 0.00 H ATOM 5821 2HG2 THR A 379 -34.597 -23.640 8.527 1.00 0.00 H ATOM 5822 3HG2 THR A 379 -36.014 -24.649 8.155 1.00 0.00 H ATOM 5823 N ALA A 380 -34.878 -20.437 7.928 1.00 0.00 N ATOM 5824 CA ALA A 380 -34.123 -19.611 8.860 1.00 0.00 C ATOM 5825 C ALA A 380 -35.119 -18.819 9.708 1.00 0.00 C ATOM 5826 O ALA A 380 -34.993 -18.756 10.931 1.00 0.00 O ATOM 5827 CB ALA A 380 -33.191 -18.677 8.100 1.00 0.00 C ATOM 5828 H ALA A 380 -34.634 -20.405 6.946 1.00 0.00 H ATOM 5829 HA ALA A 380 -33.513 -20.234 9.511 1.00 0.00 H ATOM 5830 1HB ALA A 380 -32.687 -18.030 8.797 1.00 0.00 H ATOM 5831 2HB ALA A 380 -32.455 -19.266 7.552 1.00 0.00 H ATOM 5832 3HB ALA A 380 -33.762 -18.078 7.400 1.00 0.00 H ATOM 5833 N GLY A 381 -36.220 -18.414 9.064 1.00 0.00 N ATOM 5834 CA GLY A 381 -37.314 -17.684 9.689 1.00 0.00 C ATOM 5835 C GLY A 381 -37.935 -18.517 10.784 1.00 0.00 C ATOM 5836 O GLY A 381 -37.946 -18.110 11.943 1.00 0.00 O ATOM 5837 H GLY A 381 -36.175 -18.382 8.059 1.00 0.00 H ATOM 5838 1HA GLY A 381 -36.943 -16.744 10.096 1.00 0.00 H ATOM 5839 2HA GLY A 381 -38.062 -17.434 8.936 1.00 0.00 H ATOM 5840 N VAL A 382 -38.219 -19.773 10.446 1.00 0.00 N ATOM 5841 CA VAL A 382 -38.809 -20.705 11.385 1.00 0.00 C ATOM 5842 C VAL A 382 -37.842 -21.006 12.518 1.00 0.00 C ATOM 5843 O VAL A 382 -38.216 -20.888 13.671 1.00 0.00 O ATOM 5844 CB VAL A 382 -39.197 -22.018 10.701 1.00 0.00 C ATOM 5845 CG1 VAL A 382 -39.546 -23.053 11.752 1.00 0.00 C ATOM 5846 CG2 VAL A 382 -40.374 -21.754 9.748 1.00 0.00 C ATOM 5847 H VAL A 382 -38.303 -19.984 9.465 1.00 0.00 H ATOM 5848 HA VAL A 382 -39.702 -20.255 11.805 1.00 0.00 H ATOM 5849 HB VAL A 382 -38.345 -22.401 10.137 1.00 0.00 H ATOM 5850 1HG1 VAL A 382 -39.822 -23.988 11.264 1.00 0.00 H ATOM 5851 2HG1 VAL A 382 -38.683 -23.221 12.396 1.00 0.00 H ATOM 5852 3HG1 VAL A 382 -40.384 -22.695 12.350 1.00 0.00 H ATOM 5853 1HG2 VAL A 382 -40.657 -22.683 9.255 1.00 0.00 H ATOM 5854 2HG2 VAL A 382 -41.221 -21.371 10.314 1.00 0.00 H ATOM 5855 3HG2 VAL A 382 -40.093 -21.037 9.008 1.00 0.00 H ATOM 5856 N ILE A 383 -36.555 -21.186 12.216 1.00 0.00 N ATOM 5857 CA ILE A 383 -35.613 -21.541 13.283 1.00 0.00 C ATOM 5858 C ILE A 383 -35.570 -20.426 14.326 1.00 0.00 C ATOM 5859 O ILE A 383 -35.614 -20.693 15.530 1.00 0.00 O ATOM 5860 CB ILE A 383 -34.199 -21.778 12.730 1.00 0.00 C ATOM 5861 CG1 ILE A 383 -34.202 -23.044 11.862 1.00 0.00 C ATOM 5862 CG2 ILE A 383 -33.199 -21.890 13.879 1.00 0.00 C ATOM 5863 CD1 ILE A 383 -32.961 -23.210 11.021 1.00 0.00 C ATOM 5864 H ILE A 383 -36.296 -21.361 11.255 1.00 0.00 H ATOM 5865 HA ILE A 383 -35.937 -22.474 13.743 1.00 0.00 H ATOM 5866 HB ILE A 383 -33.913 -20.950 12.089 1.00 0.00 H ATOM 5867 1HG1 ILE A 383 -34.301 -23.912 12.512 1.00 0.00 H ATOM 5868 2HG1 ILE A 383 -35.062 -23.015 11.206 1.00 0.00 H ATOM 5869 1HG2 ILE A 383 -32.201 -22.059 13.478 1.00 0.00 H ATOM 5870 2HG2 ILE A 383 -33.205 -20.967 14.459 1.00 0.00 H ATOM 5871 3HG2 ILE A 383 -33.476 -22.724 14.523 1.00 0.00 H ATOM 5872 1HD1 ILE A 383 -33.038 -24.128 10.437 1.00 0.00 H ATOM 5873 2HD1 ILE A 383 -32.858 -22.363 10.350 1.00 0.00 H ATOM 5874 3HD1 ILE A 383 -32.087 -23.266 11.668 1.00 0.00 H ATOM 5875 N SER A 384 -35.561 -19.175 13.852 1.00 0.00 N ATOM 5876 CA SER A 384 -35.562 -18.024 14.750 1.00 0.00 C ATOM 5877 C SER A 384 -36.854 -18.020 15.554 1.00 0.00 C ATOM 5878 O SER A 384 -36.812 -17.968 16.778 1.00 0.00 O ATOM 5879 CB SER A 384 -35.423 -16.724 13.977 1.00 0.00 C ATOM 5880 OG SER A 384 -34.149 -16.612 13.403 1.00 0.00 O ATOM 5881 H SER A 384 -35.395 -19.029 12.865 1.00 0.00 H ATOM 5882 HA SER A 384 -34.721 -18.115 15.441 1.00 0.00 H ATOM 5883 1HB SER A 384 -36.177 -16.680 13.198 1.00 0.00 H ATOM 5884 2HB SER A 384 -35.597 -15.881 14.649 1.00 0.00 H ATOM 5885 HG SER A 384 -33.552 -16.393 14.122 1.00 0.00 H ATOM 5886 N ALA A 385 -37.952 -18.384 14.891 1.00 0.00 N ATOM 5887 CA ALA A 385 -39.275 -18.411 15.511 1.00 0.00 C ATOM 5888 C ALA A 385 -39.327 -19.495 16.590 1.00 0.00 C ATOM 5889 O ALA A 385 -39.840 -19.270 17.682 1.00 0.00 O ATOM 5890 CB ALA A 385 -40.349 -18.637 14.467 1.00 0.00 C ATOM 5891 H ALA A 385 -37.924 -18.317 13.883 1.00 0.00 H ATOM 5892 HA ALA A 385 -39.458 -17.449 15.990 1.00 0.00 H ATOM 5893 1HB ALA A 385 -41.286 -18.653 14.936 1.00 0.00 H ATOM 5894 2HB ALA A 385 -40.319 -17.835 13.735 1.00 0.00 H ATOM 5895 3HB ALA A 385 -40.188 -19.566 13.970 1.00 0.00 H ATOM 5896 N VAL A 386 -38.643 -20.615 16.335 1.00 0.00 N ATOM 5897 CA VAL A 386 -38.647 -21.748 17.250 1.00 0.00 C ATOM 5898 C VAL A 386 -37.987 -21.435 18.566 1.00 0.00 C ATOM 5899 O VAL A 386 -38.615 -21.148 19.580 1.00 0.00 O ATOM 5900 CB VAL A 386 -37.939 -22.966 16.649 1.00 0.00 C ATOM 5901 CG1 VAL A 386 -37.724 -24.007 17.731 1.00 0.00 C ATOM 5902 CG2 VAL A 386 -38.765 -23.512 15.506 1.00 0.00 C ATOM 5903 H VAL A 386 -38.283 -20.750 15.405 1.00 0.00 H ATOM 5904 HA VAL A 386 -39.642 -22.027 17.439 1.00 0.00 H ATOM 5905 HB VAL A 386 -36.958 -22.675 16.281 1.00 0.00 H ATOM 5906 1HG1 VAL A 386 -37.221 -24.875 17.307 1.00 0.00 H ATOM 5907 2HG1 VAL A 386 -37.110 -23.583 18.525 1.00 0.00 H ATOM 5908 3HG1 VAL A 386 -38.689 -24.312 18.139 1.00 0.00 H ATOM 5909 1HG2 VAL A 386 -38.265 -24.377 15.077 1.00 0.00 H ATOM 5910 2HG2 VAL A 386 -39.747 -23.807 15.876 1.00 0.00 H ATOM 5911 3HG2 VAL A 386 -38.881 -22.763 14.755 1.00 0.00 H ATOM 5912 N MET A 387 -36.859 -20.762 18.391 1.00 0.00 N ATOM 5913 CA MET A 387 -36.081 -20.298 19.522 1.00 0.00 C ATOM 5914 C MET A 387 -36.782 -19.164 20.266 1.00 0.00 C ATOM 5915 O MET A 387 -37.021 -19.230 21.469 1.00 0.00 O ATOM 5916 CB MET A 387 -34.710 -19.862 19.027 1.00 0.00 C ATOM 5917 CG MET A 387 -33.870 -21.006 18.517 1.00 0.00 C ATOM 5918 SD MET A 387 -32.225 -20.513 18.074 1.00 0.00 S ATOM 5919 CE MET A 387 -31.488 -20.340 19.672 1.00 0.00 C ATOM 5920 H MET A 387 -36.457 -20.705 17.463 1.00 0.00 H ATOM 5921 HA MET A 387 -35.978 -21.128 20.208 1.00 0.00 H ATOM 5922 1HB MET A 387 -34.825 -19.136 18.226 1.00 0.00 H ATOM 5923 2HB MET A 387 -34.170 -19.369 19.838 1.00 0.00 H ATOM 5924 1HG MET A 387 -33.802 -21.774 19.280 1.00 0.00 H ATOM 5925 2HG MET A 387 -34.346 -21.441 17.636 1.00 0.00 H ATOM 5926 1HE MET A 387 -30.475 -20.040 19.550 1.00 0.00 H ATOM 5927 2HE MET A 387 -32.031 -19.587 20.245 1.00 0.00 H ATOM 5928 3HE MET A 387 -31.529 -21.294 20.200 1.00 0.00 H ATOM 5929 N ALA A 388 -37.524 -18.365 19.496 1.00 0.00 N ATOM 5930 CA ALA A 388 -38.322 -17.296 20.074 1.00 0.00 C ATOM 5931 C ALA A 388 -39.395 -17.865 20.980 1.00 0.00 C ATOM 5932 O ALA A 388 -39.733 -17.239 21.984 1.00 0.00 O ATOM 5933 CB ALA A 388 -38.935 -16.408 18.991 1.00 0.00 C ATOM 5934 H ALA A 388 -37.332 -18.331 18.508 1.00 0.00 H ATOM 5935 HA ALA A 388 -37.659 -16.688 20.689 1.00 0.00 H ATOM 5936 1HB ALA A 388 -39.477 -15.585 19.457 1.00 0.00 H ATOM 5937 2HB ALA A 388 -38.142 -16.010 18.360 1.00 0.00 H ATOM 5938 3HB ALA A 388 -39.615 -16.973 18.387 1.00 0.00 H ATOM 5939 N PHE A 389 -39.968 -19.028 20.625 1.00 0.00 N ATOM 5940 CA PHE A 389 -40.946 -19.570 21.544 1.00 0.00 C ATOM 5941 C PHE A 389 -40.445 -20.659 22.502 1.00 0.00 C ATOM 5942 O PHE A 389 -41.217 -21.079 23.361 1.00 0.00 O ATOM 5943 CB PHE A 389 -42.188 -20.168 20.866 1.00 0.00 C ATOM 5944 CG PHE A 389 -42.081 -21.421 19.923 1.00 0.00 C ATOM 5945 CD1 PHE A 389 -41.922 -22.664 20.463 1.00 0.00 C ATOM 5946 CD2 PHE A 389 -42.136 -21.358 18.542 1.00 0.00 C ATOM 5947 CE1 PHE A 389 -41.822 -23.797 19.670 1.00 0.00 C ATOM 5948 CE2 PHE A 389 -42.038 -22.489 17.762 1.00 0.00 C ATOM 5949 CZ PHE A 389 -41.882 -23.700 18.333 1.00 0.00 C ATOM 5950 H PHE A 389 -39.688 -19.525 19.790 1.00 0.00 H ATOM 5951 HA PHE A 389 -41.285 -18.758 22.165 1.00 0.00 H ATOM 5952 1HB PHE A 389 -42.873 -20.454 21.606 1.00 0.00 H ATOM 5953 2HB PHE A 389 -42.642 -19.421 20.266 1.00 0.00 H ATOM 5954 HD1 PHE A 389 -41.873 -22.764 21.537 1.00 0.00 H ATOM 5955 HD2 PHE A 389 -42.255 -20.440 18.079 1.00 0.00 H ATOM 5956 HE1 PHE A 389 -41.697 -24.776 20.126 1.00 0.00 H ATOM 5957 HE2 PHE A 389 -42.086 -22.401 16.676 1.00 0.00 H ATOM 5958 HZ PHE A 389 -41.802 -24.593 17.716 1.00 0.00 H ATOM 5959 N LEU A 390 -39.223 -21.177 22.315 1.00 0.00 N ATOM 5960 CA LEU A 390 -38.692 -22.137 23.293 1.00 0.00 C ATOM 5961 C LEU A 390 -37.814 -21.557 24.391 1.00 0.00 C ATOM 5962 O LEU A 390 -37.790 -22.077 25.505 1.00 0.00 O ATOM 5963 CB LEU A 390 -37.885 -23.228 22.587 1.00 0.00 C ATOM 5964 CG LEU A 390 -38.647 -24.091 21.649 1.00 0.00 C ATOM 5965 CD1 LEU A 390 -37.715 -25.095 21.019 1.00 0.00 C ATOM 5966 CD2 LEU A 390 -39.770 -24.773 22.436 1.00 0.00 C ATOM 5967 H LEU A 390 -38.568 -20.685 21.724 1.00 0.00 H ATOM 5968 HA LEU A 390 -39.540 -22.597 23.802 1.00 0.00 H ATOM 5969 1HB LEU A 390 -37.082 -22.753 22.022 1.00 0.00 H ATOM 5970 2HB LEU A 390 -37.439 -23.874 23.342 1.00 0.00 H ATOM 5971 HG LEU A 390 -39.061 -23.486 20.861 1.00 0.00 H ATOM 5972 1HD1 LEU A 390 -38.275 -25.729 20.330 1.00 0.00 H ATOM 5973 2HD1 LEU A 390 -36.933 -24.572 20.475 1.00 0.00 H ATOM 5974 3HD1 LEU A 390 -37.267 -25.713 21.795 1.00 0.00 H ATOM 5975 1HD2 LEU A 390 -40.347 -25.411 21.777 1.00 0.00 H ATOM 5976 2HD2 LEU A 390 -39.341 -25.376 23.235 1.00 0.00 H ATOM 5977 3HD2 LEU A 390 -40.426 -24.016 22.867 1.00 0.00 H ATOM 5978 N PHE A 391 -37.118 -20.473 24.097 1.00 0.00 N ATOM 5979 CA PHE A 391 -36.203 -19.885 25.068 1.00 0.00 C ATOM 5980 C PHE A 391 -36.718 -18.606 25.683 1.00 0.00 C ATOM 5981 O PHE A 391 -37.336 -17.784 25.008 1.00 0.00 O ATOM 5982 CB PHE A 391 -34.850 -19.599 24.436 1.00 0.00 C ATOM 5983 CG PHE A 391 -34.095 -20.782 24.005 1.00 0.00 C ATOM 5984 CD1 PHE A 391 -34.312 -21.326 22.775 1.00 0.00 C ATOM 5985 CD2 PHE A 391 -33.159 -21.354 24.841 1.00 0.00 C ATOM 5986 CE1 PHE A 391 -33.614 -22.432 22.359 1.00 0.00 C ATOM 5987 CE2 PHE A 391 -32.449 -22.461 24.440 1.00 0.00 C ATOM 5988 CZ PHE A 391 -32.677 -23.005 23.191 1.00 0.00 C ATOM 5989 H PHE A 391 -37.167 -20.083 23.165 1.00 0.00 H ATOM 5990 HA PHE A 391 -36.054 -20.603 25.875 1.00 0.00 H ATOM 5991 1HB PHE A 391 -34.992 -18.969 23.572 1.00 0.00 H ATOM 5992 2HB PHE A 391 -34.235 -19.059 25.144 1.00 0.00 H ATOM 5993 HD1 PHE A 391 -35.045 -20.873 22.129 1.00 0.00 H ATOM 5994 HD2 PHE A 391 -32.984 -20.920 25.826 1.00 0.00 H ATOM 5995 HE1 PHE A 391 -33.801 -22.854 21.372 1.00 0.00 H ATOM 5996 HE2 PHE A 391 -31.709 -22.910 25.103 1.00 0.00 H ATOM 5997 HZ PHE A 391 -32.122 -23.883 22.865 1.00 0.00 H ATOM 5998 N ASP A 392 -36.405 -18.422 26.961 1.00 0.00 N ATOM 5999 CA ASP A 392 -36.668 -17.154 27.608 1.00 0.00 C ATOM 6000 C ASP A 392 -35.732 -16.129 27.006 1.00 0.00 C ATOM 6001 O ASP A 392 -34.619 -16.473 26.611 1.00 0.00 O ATOM 6002 CB ASP A 392 -36.454 -17.222 29.126 1.00 0.00 C ATOM 6003 CG ASP A 392 -37.024 -15.981 29.868 1.00 0.00 C ATOM 6004 OD1 ASP A 392 -38.210 -15.979 30.142 1.00 0.00 O ATOM 6005 OD2 ASP A 392 -36.282 -15.066 30.146 1.00 0.00 O ATOM 6006 H ASP A 392 -35.939 -19.156 27.476 1.00 0.00 H ATOM 6007 HA ASP A 392 -37.704 -16.873 27.447 1.00 0.00 H ATOM 6008 1HB ASP A 392 -36.933 -18.118 29.521 1.00 0.00 H ATOM 6009 2HB ASP A 392 -35.385 -17.300 29.339 1.00 0.00 H ATOM 6010 N LEU A 393 -36.128 -14.872 27.061 1.00 0.00 N ATOM 6011 CA LEU A 393 -35.258 -13.797 26.615 1.00 0.00 C ATOM 6012 C LEU A 393 -33.871 -13.909 27.240 1.00 0.00 C ATOM 6013 O LEU A 393 -32.878 -13.744 26.546 1.00 0.00 O ATOM 6014 CB LEU A 393 -35.872 -12.439 26.972 1.00 0.00 C ATOM 6015 CG LEU A 393 -35.117 -11.214 26.480 1.00 0.00 C ATOM 6016 CD1 LEU A 393 -35.116 -11.195 24.969 1.00 0.00 C ATOM 6017 CD2 LEU A 393 -35.769 -9.984 27.042 1.00 0.00 C ATOM 6018 H LEU A 393 -37.064 -14.653 27.369 1.00 0.00 H ATOM 6019 HA LEU A 393 -35.157 -13.859 25.532 1.00 0.00 H ATOM 6020 1HB LEU A 393 -36.872 -12.390 26.562 1.00 0.00 H ATOM 6021 2HB LEU A 393 -35.943 -12.365 28.059 1.00 0.00 H ATOM 6022 HG LEU A 393 -34.078 -11.263 26.811 1.00 0.00 H ATOM 6023 1HD1 LEU A 393 -34.575 -10.316 24.614 1.00 0.00 H ATOM 6024 2HD1 LEU A 393 -34.629 -12.096 24.592 1.00 0.00 H ATOM 6025 3HD1 LEU A 393 -36.137 -11.159 24.613 1.00 0.00 H ATOM 6026 1HD2 LEU A 393 -35.243 -9.110 26.701 1.00 0.00 H ATOM 6027 2HD2 LEU A 393 -36.806 -9.940 26.707 1.00 0.00 H ATOM 6028 3HD2 LEU A 393 -35.739 -10.023 28.132 1.00 0.00 H ATOM 6029 N LYS A 394 -33.790 -14.214 28.542 1.00 0.00 N ATOM 6030 CA LYS A 394 -32.493 -14.215 29.219 1.00 0.00 C ATOM 6031 C LYS A 394 -31.554 -15.255 28.626 1.00 0.00 C ATOM 6032 O LYS A 394 -30.370 -14.990 28.427 1.00 0.00 O ATOM 6033 CB LYS A 394 -32.665 -14.466 30.715 1.00 0.00 C ATOM 6034 CG LYS A 394 -33.301 -13.329 31.509 1.00 0.00 C ATOM 6035 CD LYS A 394 -33.459 -13.729 32.976 1.00 0.00 C ATOM 6036 CE LYS A 394 -34.081 -12.614 33.813 1.00 0.00 C ATOM 6037 NZ LYS A 394 -34.293 -13.042 35.226 1.00 0.00 N ATOM 6038 H LYS A 394 -34.631 -14.376 29.086 1.00 0.00 H ATOM 6039 HA LYS A 394 -32.038 -13.232 29.090 1.00 0.00 H ATOM 6040 1HB LYS A 394 -33.288 -15.352 30.862 1.00 0.00 H ATOM 6041 2HB LYS A 394 -31.692 -14.669 31.162 1.00 0.00 H ATOM 6042 1HG LYS A 394 -32.674 -12.439 31.440 1.00 0.00 H ATOM 6043 2HG LYS A 394 -34.279 -13.093 31.087 1.00 0.00 H ATOM 6044 1HD LYS A 394 -34.095 -14.613 33.042 1.00 0.00 H ATOM 6045 2HD LYS A 394 -32.482 -13.971 33.392 1.00 0.00 H ATOM 6046 1HE LYS A 394 -33.425 -11.747 33.796 1.00 0.00 H ATOM 6047 2HE LYS A 394 -35.041 -12.333 33.377 1.00 0.00 H ATOM 6048 1HZ LYS A 394 -34.705 -12.284 35.750 1.00 0.00 H ATOM 6049 2HZ LYS A 394 -34.912 -13.841 35.247 1.00 0.00 H ATOM 6050 3HZ LYS A 394 -33.406 -13.293 35.639 1.00 0.00 H ATOM 6051 N ALA A 395 -32.116 -16.419 28.294 1.00 0.00 N ATOM 6052 CA ALA A 395 -31.368 -17.516 27.696 1.00 0.00 C ATOM 6053 C ALA A 395 -30.837 -17.131 26.332 1.00 0.00 C ATOM 6054 O ALA A 395 -29.666 -17.351 26.029 1.00 0.00 O ATOM 6055 CB ALA A 395 -32.246 -18.756 27.597 1.00 0.00 C ATOM 6056 H ALA A 395 -33.089 -16.566 28.522 1.00 0.00 H ATOM 6057 HA ALA A 395 -30.512 -17.743 28.331 1.00 0.00 H ATOM 6058 1HB ALA A 395 -31.677 -19.570 27.147 1.00 0.00 H ATOM 6059 2HB ALA A 395 -32.573 -19.050 28.593 1.00 0.00 H ATOM 6060 3HB ALA A 395 -33.117 -18.539 26.980 1.00 0.00 H ATOM 6061 N LEU A 396 -31.657 -16.399 25.588 1.00 0.00 N ATOM 6062 CA LEU A 396 -31.284 -15.982 24.251 1.00 0.00 C ATOM 6063 C LEU A 396 -30.198 -14.923 24.313 1.00 0.00 C ATOM 6064 O LEU A 396 -29.214 -14.996 23.580 1.00 0.00 O ATOM 6065 CB LEU A 396 -32.520 -15.447 23.538 1.00 0.00 C ATOM 6066 CG LEU A 396 -33.571 -16.500 23.240 1.00 0.00 C ATOM 6067 CD1 LEU A 396 -34.851 -15.841 22.773 1.00 0.00 C ATOM 6068 CD2 LEU A 396 -33.020 -17.447 22.182 1.00 0.00 C ATOM 6069 H LEU A 396 -32.626 -16.319 25.873 1.00 0.00 H ATOM 6070 HA LEU A 396 -30.910 -16.842 23.708 1.00 0.00 H ATOM 6071 1HB LEU A 396 -32.973 -14.673 24.160 1.00 0.00 H ATOM 6072 2HB LEU A 396 -32.212 -14.998 22.609 1.00 0.00 H ATOM 6073 HG LEU A 396 -33.795 -17.044 24.140 1.00 0.00 H ATOM 6074 1HD1 LEU A 396 -35.599 -16.604 22.561 1.00 0.00 H ATOM 6075 2HD1 LEU A 396 -35.224 -15.176 23.553 1.00 0.00 H ATOM 6076 3HD1 LEU A 396 -34.654 -15.280 21.887 1.00 0.00 H ATOM 6077 1HD2 LEU A 396 -33.755 -18.208 21.953 1.00 0.00 H ATOM 6078 2HD2 LEU A 396 -32.792 -16.897 21.288 1.00 0.00 H ATOM 6079 3HD2 LEU A 396 -32.127 -17.916 22.551 1.00 0.00 H ATOM 6080 N VAL A 397 -30.271 -14.074 25.330 1.00 0.00 N ATOM 6081 CA VAL A 397 -29.272 -13.042 25.537 1.00 0.00 C ATOM 6082 C VAL A 397 -27.921 -13.632 25.872 1.00 0.00 C ATOM 6083 O VAL A 397 -26.925 -13.282 25.250 1.00 0.00 O ATOM 6084 CB VAL A 397 -29.689 -12.098 26.668 1.00 0.00 C ATOM 6085 CG1 VAL A 397 -28.532 -11.225 27.044 1.00 0.00 C ATOM 6086 CG2 VAL A 397 -30.886 -11.279 26.222 1.00 0.00 C ATOM 6087 H VAL A 397 -31.144 -14.002 25.833 1.00 0.00 H ATOM 6088 HA VAL A 397 -29.189 -12.455 24.620 1.00 0.00 H ATOM 6089 HB VAL A 397 -29.954 -12.684 27.550 1.00 0.00 H ATOM 6090 1HG1 VAL A 397 -28.826 -10.558 27.843 1.00 0.00 H ATOM 6091 2HG1 VAL A 397 -27.700 -11.843 27.378 1.00 0.00 H ATOM 6092 3HG1 VAL A 397 -28.237 -10.655 26.195 1.00 0.00 H ATOM 6093 1HG2 VAL A 397 -31.181 -10.616 27.019 1.00 0.00 H ATOM 6094 2HG2 VAL A 397 -30.621 -10.696 25.342 1.00 0.00 H ATOM 6095 3HG2 VAL A 397 -31.701 -11.924 25.983 1.00 0.00 H ATOM 6096 N ASP A 398 -27.909 -14.662 26.716 1.00 0.00 N ATOM 6097 CA ASP A 398 -26.643 -15.263 27.106 1.00 0.00 C ATOM 6098 C ASP A 398 -25.987 -15.971 25.934 1.00 0.00 C ATOM 6099 O ASP A 398 -24.780 -15.844 25.724 1.00 0.00 O ATOM 6100 CB ASP A 398 -26.845 -16.256 28.254 1.00 0.00 C ATOM 6101 CG ASP A 398 -27.111 -15.576 29.598 1.00 0.00 C ATOM 6102 OD1 ASP A 398 -26.889 -14.392 29.699 1.00 0.00 O ATOM 6103 OD2 ASP A 398 -27.531 -16.249 30.508 1.00 0.00 O ATOM 6104 H ASP A 398 -28.733 -14.852 27.271 1.00 0.00 H ATOM 6105 HA ASP A 398 -25.979 -14.472 27.457 1.00 0.00 H ATOM 6106 1HB ASP A 398 -27.688 -16.911 28.022 1.00 0.00 H ATOM 6107 2HB ASP A 398 -25.957 -16.882 28.351 1.00 0.00 H ATOM 6108 N MET A 399 -26.799 -16.666 25.130 1.00 0.00 N ATOM 6109 CA MET A 399 -26.279 -17.429 24.008 1.00 0.00 C ATOM 6110 C MET A 399 -25.756 -16.460 22.941 1.00 0.00 C ATOM 6111 O MET A 399 -24.718 -16.703 22.319 1.00 0.00 O ATOM 6112 CB MET A 399 -27.337 -18.347 23.421 1.00 0.00 C ATOM 6113 CG MET A 399 -27.739 -19.513 24.273 1.00 0.00 C ATOM 6114 SD MET A 399 -28.808 -20.666 23.375 1.00 0.00 S ATOM 6115 CE MET A 399 -30.297 -19.705 23.225 1.00 0.00 C ATOM 6116 H MET A 399 -27.771 -16.779 25.393 1.00 0.00 H ATOM 6117 HA MET A 399 -25.451 -18.044 24.353 1.00 0.00 H ATOM 6118 1HB MET A 399 -28.240 -17.774 23.215 1.00 0.00 H ATOM 6119 2HB MET A 399 -26.982 -18.739 22.491 1.00 0.00 H ATOM 6120 1HG MET A 399 -26.848 -20.045 24.605 1.00 0.00 H ATOM 6121 2HG MET A 399 -28.266 -19.159 25.150 1.00 0.00 H ATOM 6122 1HE MET A 399 -31.053 -20.283 22.692 1.00 0.00 H ATOM 6123 2HE MET A 399 -30.670 -19.449 24.219 1.00 0.00 H ATOM 6124 3HE MET A 399 -30.080 -18.790 22.672 1.00 0.00 H ATOM 6125 N MET A 400 -26.398 -15.282 22.870 1.00 0.00 N ATOM 6126 CA MET A 400 -26.013 -14.211 21.955 1.00 0.00 C ATOM 6127 C MET A 400 -24.646 -13.677 22.288 1.00 0.00 C ATOM 6128 O MET A 400 -23.815 -13.475 21.401 1.00 0.00 O ATOM 6129 CB MET A 400 -27.035 -13.074 21.979 1.00 0.00 C ATOM 6130 CG MET A 400 -26.842 -12.057 20.900 1.00 0.00 C ATOM 6131 SD MET A 400 -27.160 -12.676 19.342 1.00 0.00 S ATOM 6132 CE MET A 400 -26.809 -11.243 18.328 1.00 0.00 C ATOM 6133 H MET A 400 -27.309 -15.217 23.305 1.00 0.00 H ATOM 6134 HA MET A 400 -25.982 -14.616 20.943 1.00 0.00 H ATOM 6135 1HB MET A 400 -28.027 -13.477 21.882 1.00 0.00 H ATOM 6136 2HB MET A 400 -26.990 -12.561 22.929 1.00 0.00 H ATOM 6137 1HG MET A 400 -27.488 -11.227 21.066 1.00 0.00 H ATOM 6138 2HG MET A 400 -25.813 -11.694 20.922 1.00 0.00 H ATOM 6139 1HE MET A 400 -26.972 -11.492 17.277 1.00 0.00 H ATOM 6140 2HE MET A 400 -27.469 -10.424 18.616 1.00 0.00 H ATOM 6141 3HE MET A 400 -25.772 -10.940 18.473 1.00 0.00 H ATOM 6142 N SER A 401 -24.411 -13.515 23.590 1.00 0.00 N ATOM 6143 CA SER A 401 -23.158 -12.998 24.100 1.00 0.00 C ATOM 6144 C SER A 401 -22.041 -13.938 23.746 1.00 0.00 C ATOM 6145 O SER A 401 -21.069 -13.538 23.118 1.00 0.00 O ATOM 6146 CB SER A 401 -23.229 -12.817 25.605 1.00 0.00 C ATOM 6147 OG SER A 401 -22.020 -12.317 26.108 1.00 0.00 O ATOM 6148 H SER A 401 -25.203 -13.544 24.218 1.00 0.00 H ATOM 6149 HA SER A 401 -22.968 -12.024 23.648 1.00 0.00 H ATOM 6150 1HB SER A 401 -24.041 -12.132 25.851 1.00 0.00 H ATOM 6151 2HB SER A 401 -23.453 -13.775 26.076 1.00 0.00 H ATOM 6152 HG SER A 401 -21.925 -11.435 25.739 1.00 0.00 H ATOM 6153 N ILE A 402 -22.297 -15.227 23.924 1.00 0.00 N ATOM 6154 CA ILE A 402 -21.271 -16.230 23.717 1.00 0.00 C ATOM 6155 C ILE A 402 -20.858 -16.262 22.254 1.00 0.00 C ATOM 6156 O ILE A 402 -19.684 -16.092 21.934 1.00 0.00 O ATOM 6157 CB ILE A 402 -21.782 -17.612 24.147 1.00 0.00 C ATOM 6158 CG1 ILE A 402 -21.974 -17.631 25.661 1.00 0.00 C ATOM 6159 CG2 ILE A 402 -20.813 -18.685 23.698 1.00 0.00 C ATOM 6160 CD1 ILE A 402 -22.746 -18.828 26.157 1.00 0.00 C ATOM 6161 H ILE A 402 -23.121 -15.484 24.457 1.00 0.00 H ATOM 6162 HA ILE A 402 -20.404 -15.978 24.325 1.00 0.00 H ATOM 6163 HB ILE A 402 -22.753 -17.799 23.697 1.00 0.00 H ATOM 6164 1HG1 ILE A 402 -20.996 -17.622 26.138 1.00 0.00 H ATOM 6165 2HG1 ILE A 402 -22.503 -16.726 25.957 1.00 0.00 H ATOM 6166 1HG2 ILE A 402 -21.181 -19.661 24.007 1.00 0.00 H ATOM 6167 2HG2 ILE A 402 -20.720 -18.658 22.622 1.00 0.00 H ATOM 6168 3HG2 ILE A 402 -19.837 -18.507 24.150 1.00 0.00 H ATOM 6169 1HD1 ILE A 402 -22.844 -18.774 27.241 1.00 0.00 H ATOM 6170 2HD1 ILE A 402 -23.737 -18.833 25.703 1.00 0.00 H ATOM 6171 3HD1 ILE A 402 -22.218 -19.739 25.887 1.00 0.00 H ATOM 6172 N GLY A 403 -21.857 -16.255 21.366 1.00 0.00 N ATOM 6173 CA GLY A 403 -21.613 -16.283 19.930 1.00 0.00 C ATOM 6174 C GLY A 403 -20.813 -15.064 19.467 1.00 0.00 C ATOM 6175 O GLY A 403 -19.816 -15.202 18.752 1.00 0.00 O ATOM 6176 H GLY A 403 -22.798 -16.430 21.699 1.00 0.00 H ATOM 6177 1HA GLY A 403 -21.074 -17.185 19.669 1.00 0.00 H ATOM 6178 2HA GLY A 403 -22.566 -16.314 19.403 1.00 0.00 H ATOM 6179 N THR A 404 -21.146 -13.900 20.041 1.00 0.00 N ATOM 6180 CA THR A 404 -20.491 -12.645 19.686 1.00 0.00 C ATOM 6181 C THR A 404 -19.063 -12.593 20.190 1.00 0.00 C ATOM 6182 O THR A 404 -18.158 -12.273 19.430 1.00 0.00 O ATOM 6183 CB THR A 404 -21.249 -11.428 20.229 1.00 0.00 C ATOM 6184 OG1 THR A 404 -22.582 -11.412 19.702 1.00 0.00 O ATOM 6185 CG2 THR A 404 -20.522 -10.155 19.824 1.00 0.00 C ATOM 6186 H THR A 404 -21.986 -13.863 20.601 1.00 0.00 H ATOM 6187 HA THR A 404 -20.466 -12.568 18.599 1.00 0.00 H ATOM 6188 HB THR A 404 -21.303 -11.492 21.314 1.00 0.00 H ATOM 6189 HG1 THR A 404 -23.078 -12.152 20.063 1.00 0.00 H ATOM 6190 1HG2 THR A 404 -21.054 -9.297 20.205 1.00 0.00 H ATOM 6191 2HG2 THR A 404 -19.510 -10.166 20.234 1.00 0.00 H ATOM 6192 3HG2 THR A 404 -20.471 -10.094 18.738 1.00 0.00 H ATOM 6193 N LEU A 405 -18.856 -13.071 21.416 1.00 0.00 N ATOM 6194 CA LEU A 405 -17.563 -13.029 22.092 1.00 0.00 C ATOM 6195 C LEU A 405 -16.549 -13.961 21.422 1.00 0.00 C ATOM 6196 O LEU A 405 -15.369 -13.635 21.315 1.00 0.00 O ATOM 6197 CB LEU A 405 -17.725 -13.421 23.554 1.00 0.00 C ATOM 6198 CG LEU A 405 -18.449 -12.374 24.414 1.00 0.00 C ATOM 6199 CD1 LEU A 405 -18.722 -12.948 25.786 1.00 0.00 C ATOM 6200 CD2 LEU A 405 -17.580 -11.121 24.497 1.00 0.00 C ATOM 6201 H LEU A 405 -19.665 -13.290 21.973 1.00 0.00 H ATOM 6202 HA LEU A 405 -17.187 -12.016 22.043 1.00 0.00 H ATOM 6203 1HB LEU A 405 -18.286 -14.354 23.604 1.00 0.00 H ATOM 6204 2HB LEU A 405 -16.738 -13.592 23.980 1.00 0.00 H ATOM 6205 HG LEU A 405 -19.404 -12.125 23.970 1.00 0.00 H ATOM 6206 1HD1 LEU A 405 -19.237 -12.204 26.395 1.00 0.00 H ATOM 6207 2HD1 LEU A 405 -19.351 -13.836 25.690 1.00 0.00 H ATOM 6208 3HD1 LEU A 405 -17.781 -13.218 26.261 1.00 0.00 H ATOM 6209 1HD2 LEU A 405 -18.082 -10.369 25.104 1.00 0.00 H ATOM 6210 2HD2 LEU A 405 -16.621 -11.371 24.950 1.00 0.00 H ATOM 6211 3HD2 LEU A 405 -17.414 -10.726 23.492 1.00 0.00 H ATOM 6212 N MET A 406 -17.023 -15.018 20.778 1.00 0.00 N ATOM 6213 CA MET A 406 -16.076 -15.877 20.089 1.00 0.00 C ATOM 6214 C MET A 406 -15.529 -15.131 18.855 1.00 0.00 C ATOM 6215 O MET A 406 -14.315 -15.084 18.642 1.00 0.00 O ATOM 6216 CB MET A 406 -16.727 -17.197 19.685 1.00 0.00 C ATOM 6217 CG MET A 406 -17.034 -18.128 20.855 1.00 0.00 C ATOM 6218 SD MET A 406 -17.602 -19.749 20.329 1.00 0.00 S ATOM 6219 CE MET A 406 -19.272 -19.377 19.834 1.00 0.00 C ATOM 6220 H MET A 406 -17.959 -15.349 20.979 1.00 0.00 H ATOM 6221 HA MET A 406 -15.243 -16.093 20.756 1.00 0.00 H ATOM 6222 1HB MET A 406 -17.661 -16.997 19.161 1.00 0.00 H ATOM 6223 2HB MET A 406 -16.072 -17.730 18.994 1.00 0.00 H ATOM 6224 1HG MET A 406 -16.138 -18.258 21.460 1.00 0.00 H ATOM 6225 2HG MET A 406 -17.800 -17.687 21.478 1.00 0.00 H ATOM 6226 1HE MET A 406 -19.758 -20.286 19.481 1.00 0.00 H ATOM 6227 2HE MET A 406 -19.817 -18.982 20.678 1.00 0.00 H ATOM 6228 3HE MET A 406 -19.257 -18.641 19.033 1.00 0.00 H ATOM 6229 N ALA A 407 -16.423 -14.370 18.182 1.00 0.00 N ATOM 6230 CA ALA A 407 -16.062 -13.614 16.968 1.00 0.00 C ATOM 6231 C ALA A 407 -15.228 -12.393 17.357 1.00 0.00 C ATOM 6232 O ALA A 407 -14.241 -12.062 16.706 1.00 0.00 O ATOM 6233 CB ALA A 407 -17.304 -13.193 16.208 1.00 0.00 C ATOM 6234 H ALA A 407 -17.408 -14.531 18.365 1.00 0.00 H ATOM 6235 HA ALA A 407 -15.464 -14.248 16.313 1.00 0.00 H ATOM 6236 1HB ALA A 407 -17.017 -12.616 15.329 1.00 0.00 H ATOM 6237 2HB ALA A 407 -17.841 -14.085 15.905 1.00 0.00 H ATOM 6238 3HB ALA A 407 -17.937 -12.581 16.849 1.00 0.00 H ATOM 6239 N TYR A 408 -15.552 -11.854 18.532 1.00 0.00 N ATOM 6240 CA TYR A 408 -14.961 -10.662 19.138 1.00 0.00 C ATOM 6241 C TYR A 408 -13.455 -10.821 19.198 1.00 0.00 C ATOM 6242 O TYR A 408 -12.703 -9.992 18.678 1.00 0.00 O ATOM 6243 CB TYR A 408 -15.612 -10.523 20.525 1.00 0.00 C ATOM 6244 CG TYR A 408 -15.202 -9.416 21.435 1.00 0.00 C ATOM 6245 CD1 TYR A 408 -15.772 -8.163 21.349 1.00 0.00 C ATOM 6246 CD2 TYR A 408 -14.228 -9.673 22.377 1.00 0.00 C ATOM 6247 CE1 TYR A 408 -15.348 -7.168 22.227 1.00 0.00 C ATOM 6248 CE2 TYR A 408 -13.817 -8.708 23.230 1.00 0.00 C ATOM 6249 CZ TYR A 408 -14.355 -7.467 23.172 1.00 0.00 C ATOM 6250 OH TYR A 408 -13.917 -6.522 24.045 1.00 0.00 O ATOM 6251 H TYR A 408 -16.437 -12.141 18.920 1.00 0.00 H ATOM 6252 HA TYR A 408 -15.200 -9.793 18.525 1.00 0.00 H ATOM 6253 1HB TYR A 408 -16.690 -10.407 20.403 1.00 0.00 H ATOM 6254 2HB TYR A 408 -15.448 -11.374 21.059 1.00 0.00 H ATOM 6255 HD1 TYR A 408 -16.542 -7.961 20.604 1.00 0.00 H ATOM 6256 HD2 TYR A 408 -13.782 -10.660 22.440 1.00 0.00 H ATOM 6257 HE1 TYR A 408 -15.782 -6.176 22.177 1.00 0.00 H ATOM 6258 HE2 TYR A 408 -13.045 -8.927 23.968 1.00 0.00 H ATOM 6259 HH TYR A 408 -14.192 -5.654 23.737 1.00 0.00 H ATOM 6260 N SER A 409 -13.045 -11.972 19.724 1.00 0.00 N ATOM 6261 CA SER A 409 -11.650 -12.334 19.873 1.00 0.00 C ATOM 6262 C SER A 409 -10.935 -12.501 18.539 1.00 0.00 C ATOM 6263 O SER A 409 -9.917 -11.852 18.302 1.00 0.00 O ATOM 6264 CB SER A 409 -11.539 -13.619 20.667 1.00 0.00 C ATOM 6265 OG SER A 409 -10.198 -14.001 20.822 1.00 0.00 O ATOM 6266 H SER A 409 -13.727 -12.507 20.249 1.00 0.00 H ATOM 6267 HA SER A 409 -11.151 -11.538 20.428 1.00 0.00 H ATOM 6268 1HB SER A 409 -11.996 -13.479 21.648 1.00 0.00 H ATOM 6269 2HB SER A 409 -12.088 -14.409 20.159 1.00 0.00 H ATOM 6270 HG SER A 409 -9.868 -14.170 19.936 1.00 0.00 H ATOM 6271 N LEU A 410 -11.565 -13.220 17.603 1.00 0.00 N ATOM 6272 CA LEU A 410 -10.931 -13.449 16.307 1.00 0.00 C ATOM 6273 C LEU A 410 -10.748 -12.165 15.524 1.00 0.00 C ATOM 6274 O LEU A 410 -9.649 -11.903 15.052 1.00 0.00 O ATOM 6275 CB LEU A 410 -11.723 -14.425 15.442 1.00 0.00 C ATOM 6276 CG LEU A 410 -11.085 -14.690 14.059 1.00 0.00 C ATOM 6277 CD1 LEU A 410 -9.676 -15.236 14.237 1.00 0.00 C ATOM 6278 CD2 LEU A 410 -11.932 -15.649 13.290 1.00 0.00 C ATOM 6279 H LEU A 410 -12.381 -13.766 17.864 1.00 0.00 H ATOM 6280 HA LEU A 410 -9.952 -13.891 16.485 1.00 0.00 H ATOM 6281 1HB LEU A 410 -11.810 -15.372 15.971 1.00 0.00 H ATOM 6282 2HB LEU A 410 -12.728 -14.025 15.291 1.00 0.00 H ATOM 6283 HG LEU A 410 -11.009 -13.765 13.518 1.00 0.00 H ATOM 6284 1HD1 LEU A 410 -9.233 -15.420 13.259 1.00 0.00 H ATOM 6285 2HD1 LEU A 410 -9.071 -14.511 14.779 1.00 0.00 H ATOM 6286 3HD1 LEU A 410 -9.715 -16.169 14.798 1.00 0.00 H ATOM 6287 1HD2 LEU A 410 -11.484 -15.832 12.323 1.00 0.00 H ATOM 6288 2HD2 LEU A 410 -12.010 -16.588 13.838 1.00 0.00 H ATOM 6289 3HD2 LEU A 410 -12.905 -15.226 13.163 1.00 0.00 H ATOM 6290 N VAL A 411 -11.729 -11.269 15.579 1.00 0.00 N ATOM 6291 CA VAL A 411 -11.629 -10.030 14.816 1.00 0.00 C ATOM 6292 C VAL A 411 -10.455 -9.208 15.329 1.00 0.00 C ATOM 6293 O VAL A 411 -9.623 -8.760 14.545 1.00 0.00 O ATOM 6294 CB VAL A 411 -12.920 -9.214 14.933 1.00 0.00 C ATOM 6295 CG1 VAL A 411 -12.717 -7.821 14.339 1.00 0.00 C ATOM 6296 CG2 VAL A 411 -14.028 -9.975 14.224 1.00 0.00 C ATOM 6297 H VAL A 411 -12.621 -11.532 15.977 1.00 0.00 H ATOM 6298 HA VAL A 411 -11.455 -10.274 13.768 1.00 0.00 H ATOM 6299 HB VAL A 411 -13.172 -9.081 15.988 1.00 0.00 H ATOM 6300 1HG1 VAL A 411 -13.632 -7.251 14.426 1.00 0.00 H ATOM 6301 2HG1 VAL A 411 -11.921 -7.307 14.879 1.00 0.00 H ATOM 6302 3HG1 VAL A 411 -12.448 -7.912 13.297 1.00 0.00 H ATOM 6303 1HG2 VAL A 411 -14.938 -9.428 14.292 1.00 0.00 H ATOM 6304 2HG2 VAL A 411 -13.765 -10.109 13.173 1.00 0.00 H ATOM 6305 3HG2 VAL A 411 -14.158 -10.946 14.688 1.00 0.00 H ATOM 6306 N ALA A 412 -10.307 -9.126 16.651 1.00 0.00 N ATOM 6307 CA ALA A 412 -9.211 -8.347 17.207 1.00 0.00 C ATOM 6308 C ALA A 412 -7.869 -8.965 16.785 1.00 0.00 C ATOM 6309 O ALA A 412 -6.962 -8.256 16.352 1.00 0.00 O ATOM 6310 CB ALA A 412 -9.323 -8.290 18.722 1.00 0.00 C ATOM 6311 H ALA A 412 -11.043 -9.451 17.268 1.00 0.00 H ATOM 6312 HA ALA A 412 -9.260 -7.338 16.823 1.00 0.00 H ATOM 6313 1HB ALA A 412 -8.479 -7.735 19.130 1.00 0.00 H ATOM 6314 2HB ALA A 412 -10.254 -7.791 19.000 1.00 0.00 H ATOM 6315 3HB ALA A 412 -9.319 -9.297 19.127 1.00 0.00 H ATOM 6316 N ALA A 413 -7.799 -10.306 16.780 1.00 0.00 N ATOM 6317 CA ALA A 413 -6.593 -11.041 16.375 1.00 0.00 C ATOM 6318 C ALA A 413 -6.262 -10.767 14.906 1.00 0.00 C ATOM 6319 O ALA A 413 -5.105 -10.520 14.549 1.00 0.00 O ATOM 6320 CB ALA A 413 -6.783 -12.532 16.609 1.00 0.00 C ATOM 6321 H ALA A 413 -8.570 -10.830 17.171 1.00 0.00 H ATOM 6322 HA ALA A 413 -5.751 -10.702 16.978 1.00 0.00 H ATOM 6323 1HB ALA A 413 -5.887 -13.065 16.291 1.00 0.00 H ATOM 6324 2HB ALA A 413 -6.956 -12.714 17.668 1.00 0.00 H ATOM 6325 3HB ALA A 413 -7.630 -12.890 16.042 1.00 0.00 H ATOM 6326 N CYS A 414 -7.320 -10.616 14.110 1.00 0.00 N ATOM 6327 CA CYS A 414 -7.225 -10.428 12.671 1.00 0.00 C ATOM 6328 C CYS A 414 -6.785 -9.012 12.342 1.00 0.00 C ATOM 6329 O CYS A 414 -6.082 -8.805 11.363 1.00 0.00 O ATOM 6330 CB CYS A 414 -8.570 -10.712 12.002 1.00 0.00 C ATOM 6331 SG CYS A 414 -9.026 -12.420 11.992 1.00 0.00 S ATOM 6332 H CYS A 414 -8.206 -10.929 14.468 1.00 0.00 H ATOM 6333 HA CYS A 414 -6.491 -11.122 12.275 1.00 0.00 H ATOM 6334 1HB CYS A 414 -9.347 -10.167 12.503 1.00 0.00 H ATOM 6335 2HB CYS A 414 -8.555 -10.372 10.982 1.00 0.00 H ATOM 6336 HG CYS A 414 -9.238 -12.518 13.305 1.00 0.00 H ATOM 6337 N VAL A 415 -7.001 -8.077 13.269 1.00 0.00 N ATOM 6338 CA VAL A 415 -6.479 -6.726 13.073 1.00 0.00 C ATOM 6339 C VAL A 415 -4.955 -6.733 13.086 1.00 0.00 C ATOM 6340 O VAL A 415 -4.327 -6.255 12.151 1.00 0.00 O ATOM 6341 CB VAL A 415 -6.973 -5.759 14.158 1.00 0.00 C ATOM 6342 CG1 VAL A 415 -6.236 -4.437 14.040 1.00 0.00 C ATOM 6343 CG2 VAL A 415 -8.446 -5.567 14.034 1.00 0.00 C ATOM 6344 H VAL A 415 -7.758 -8.223 13.927 1.00 0.00 H ATOM 6345 HA VAL A 415 -6.824 -6.356 12.107 1.00 0.00 H ATOM 6346 HB VAL A 415 -6.746 -6.169 15.140 1.00 0.00 H ATOM 6347 1HG1 VAL A 415 -6.589 -3.752 14.812 1.00 0.00 H ATOM 6348 2HG1 VAL A 415 -5.166 -4.606 14.167 1.00 0.00 H ATOM 6349 3HG1 VAL A 415 -6.422 -4.005 13.060 1.00 0.00 H ATOM 6350 1HG2 VAL A 415 -8.779 -4.890 14.797 1.00 0.00 H ATOM 6351 2HG2 VAL A 415 -8.676 -5.154 13.052 1.00 0.00 H ATOM 6352 3HG2 VAL A 415 -8.943 -6.517 14.149 1.00 0.00 H ATOM 6353 N LEU A 416 -4.383 -7.522 14.000 1.00 0.00 N ATOM 6354 CA LEU A 416 -2.932 -7.648 14.090 1.00 0.00 C ATOM 6355 C LEU A 416 -2.366 -8.351 12.870 1.00 0.00 C ATOM 6356 O LEU A 416 -1.383 -7.899 12.288 1.00 0.00 O ATOM 6357 CB LEU A 416 -2.529 -8.418 15.340 1.00 0.00 C ATOM 6358 CG LEU A 416 -1.025 -8.490 15.574 1.00 0.00 C ATOM 6359 CD1 LEU A 416 -0.467 -7.077 15.681 1.00 0.00 C ATOM 6360 CD2 LEU A 416 -0.759 -9.287 16.835 1.00 0.00 C ATOM 6361 H LEU A 416 -4.940 -7.825 14.786 1.00 0.00 H ATOM 6362 HA LEU A 416 -2.505 -6.650 14.158 1.00 0.00 H ATOM 6363 1HB LEU A 416 -2.990 -7.945 16.206 1.00 0.00 H ATOM 6364 2HB LEU A 416 -2.915 -9.435 15.264 1.00 0.00 H ATOM 6365 HG LEU A 416 -0.546 -8.975 14.727 1.00 0.00 H ATOM 6366 1HD1 LEU A 416 0.609 -7.123 15.848 1.00 0.00 H ATOM 6367 2HD1 LEU A 416 -0.667 -6.536 14.755 1.00 0.00 H ATOM 6368 3HD1 LEU A 416 -0.939 -6.559 16.513 1.00 0.00 H ATOM 6369 1HD2 LEU A 416 0.314 -9.346 17.012 1.00 0.00 H ATOM 6370 2HD2 LEU A 416 -1.239 -8.800 17.683 1.00 0.00 H ATOM 6371 3HD2 LEU A 416 -1.162 -10.293 16.719 1.00 0.00 H ATOM 6372 N ILE A 417 -3.089 -9.361 12.391 1.00 0.00 N ATOM 6373 CA ILE A 417 -2.618 -10.117 11.241 1.00 0.00 C ATOM 6374 C ILE A 417 -2.617 -9.199 10.023 1.00 0.00 C ATOM 6375 O ILE A 417 -1.620 -9.084 9.317 1.00 0.00 O ATOM 6376 CB ILE A 417 -3.494 -11.340 10.985 1.00 0.00 C ATOM 6377 CG1 ILE A 417 -3.329 -12.321 12.125 1.00 0.00 C ATOM 6378 CG2 ILE A 417 -3.128 -11.974 9.650 1.00 0.00 C ATOM 6379 CD1 ILE A 417 -4.342 -13.429 12.108 1.00 0.00 C ATOM 6380 H ILE A 417 -3.839 -9.738 12.970 1.00 0.00 H ATOM 6381 HA ILE A 417 -1.605 -10.458 11.432 1.00 0.00 H ATOM 6382 HB ILE A 417 -4.530 -11.040 10.963 1.00 0.00 H ATOM 6383 1HG1 ILE A 417 -2.333 -12.756 12.076 1.00 0.00 H ATOM 6384 2HG1 ILE A 417 -3.417 -11.781 13.071 1.00 0.00 H ATOM 6385 1HG2 ILE A 417 -3.761 -12.846 9.478 1.00 0.00 H ATOM 6386 2HG2 ILE A 417 -3.282 -11.253 8.849 1.00 0.00 H ATOM 6387 3HG2 ILE A 417 -2.083 -12.281 9.666 1.00 0.00 H ATOM 6388 1HD1 ILE A 417 -4.168 -14.096 12.952 1.00 0.00 H ATOM 6389 2HD1 ILE A 417 -5.342 -13.012 12.180 1.00 0.00 H ATOM 6390 3HD1 ILE A 417 -4.247 -13.985 11.181 1.00 0.00 H ATOM 6391 N LEU A 418 -3.697 -8.429 9.878 1.00 0.00 N ATOM 6392 CA LEU A 418 -3.832 -7.471 8.791 1.00 0.00 C ATOM 6393 C LEU A 418 -2.669 -6.495 8.806 1.00 0.00 C ATOM 6394 O LEU A 418 -1.996 -6.309 7.802 1.00 0.00 O ATOM 6395 CB LEU A 418 -5.151 -6.684 8.878 1.00 0.00 C ATOM 6396 CG LEU A 418 -5.418 -5.707 7.698 1.00 0.00 C ATOM 6397 CD1 LEU A 418 -6.923 -5.486 7.552 1.00 0.00 C ATOM 6398 CD2 LEU A 418 -4.693 -4.389 7.954 1.00 0.00 C ATOM 6399 H LEU A 418 -4.519 -8.667 10.409 1.00 0.00 H ATOM 6400 HA LEU A 418 -3.844 -8.014 7.848 1.00 0.00 H ATOM 6401 1HB LEU A 418 -5.977 -7.395 8.921 1.00 0.00 H ATOM 6402 2HB LEU A 418 -5.155 -6.108 9.790 1.00 0.00 H ATOM 6403 HG LEU A 418 -5.061 -6.137 6.781 1.00 0.00 H ATOM 6404 1HD1 LEU A 418 -7.111 -4.804 6.728 1.00 0.00 H ATOM 6405 2HD1 LEU A 418 -7.411 -6.437 7.352 1.00 0.00 H ATOM 6406 3HD1 LEU A 418 -7.321 -5.059 8.474 1.00 0.00 H ATOM 6407 1HD2 LEU A 418 -4.880 -3.704 7.127 1.00 0.00 H ATOM 6408 2HD2 LEU A 418 -5.057 -3.944 8.882 1.00 0.00 H ATOM 6409 3HD2 LEU A 418 -3.626 -4.570 8.037 1.00 0.00 H ATOM 6410 N ARG A 419 -2.335 -5.985 10.008 1.00 0.00 N ATOM 6411 CA ARG A 419 -1.253 -5.014 10.166 1.00 0.00 C ATOM 6412 C ARG A 419 0.088 -5.634 9.796 1.00 0.00 C ATOM 6413 O ARG A 419 0.913 -4.987 9.152 1.00 0.00 O ATOM 6414 CB ARG A 419 -1.187 -4.501 11.596 1.00 0.00 C ATOM 6415 CG ARG A 419 -2.324 -3.573 11.992 1.00 0.00 C ATOM 6416 CD ARG A 419 -2.269 -3.217 13.428 1.00 0.00 C ATOM 6417 NE ARG A 419 -3.340 -2.312 13.801 1.00 0.00 N ATOM 6418 CZ ARG A 419 -3.648 -1.975 15.066 1.00 0.00 C ATOM 6419 NH1 ARG A 419 -2.959 -2.478 16.066 1.00 0.00 N ATOM 6420 NH2 ARG A 419 -4.643 -1.139 15.303 1.00 0.00 N ATOM 6421 H ARG A 419 -2.995 -6.090 10.767 1.00 0.00 H ATOM 6422 HA ARG A 419 -1.446 -4.164 9.509 1.00 0.00 H ATOM 6423 1HB ARG A 419 -1.192 -5.332 12.282 1.00 0.00 H ATOM 6424 2HB ARG A 419 -0.253 -3.962 11.747 1.00 0.00 H ATOM 6425 1HG ARG A 419 -2.264 -2.655 11.409 1.00 0.00 H ATOM 6426 2HG ARG A 419 -3.274 -4.059 11.799 1.00 0.00 H ATOM 6427 1HD ARG A 419 -2.361 -4.120 14.029 1.00 0.00 H ATOM 6428 2HD ARG A 419 -1.320 -2.731 13.645 1.00 0.00 H ATOM 6429 HE ARG A 419 -3.892 -1.906 13.058 1.00 0.00 H ATOM 6430 1HH1 ARG A 419 -2.197 -3.116 15.885 1.00 0.00 H ATOM 6431 2HH1 ARG A 419 -3.190 -2.224 17.016 1.00 0.00 H ATOM 6432 1HH2 ARG A 419 -5.174 -0.754 14.534 1.00 0.00 H ATOM 6433 2HH2 ARG A 419 -4.875 -0.887 16.252 1.00 0.00 H ATOM 6434 N TYR A 420 0.223 -6.945 10.019 1.00 0.00 N ATOM 6435 CA TYR A 420 1.466 -7.619 9.668 1.00 0.00 C ATOM 6436 C TYR A 420 1.534 -7.766 8.146 1.00 0.00 C ATOM 6437 O TYR A 420 2.587 -7.563 7.540 1.00 0.00 O ATOM 6438 CB TYR A 420 1.577 -8.988 10.336 1.00 0.00 C ATOM 6439 CG TYR A 420 1.909 -8.914 11.811 1.00 0.00 C ATOM 6440 CD1 TYR A 420 1.642 -9.997 12.638 1.00 0.00 C ATOM 6441 CD2 TYR A 420 2.479 -7.768 12.336 1.00 0.00 C ATOM 6442 CE1 TYR A 420 1.944 -9.931 13.984 1.00 0.00 C ATOM 6443 CE2 TYR A 420 2.782 -7.701 13.682 1.00 0.00 C ATOM 6444 CZ TYR A 420 2.517 -8.775 14.503 1.00 0.00 C ATOM 6445 OH TYR A 420 2.819 -8.704 15.842 1.00 0.00 O ATOM 6446 H TYR A 420 -0.410 -7.391 10.674 1.00 0.00 H ATOM 6447 HA TYR A 420 2.307 -7.011 10.000 1.00 0.00 H ATOM 6448 1HB TYR A 420 0.650 -9.525 10.227 1.00 0.00 H ATOM 6449 2HB TYR A 420 2.350 -9.573 9.840 1.00 0.00 H ATOM 6450 HD1 TYR A 420 1.193 -10.900 12.224 1.00 0.00 H ATOM 6451 HD2 TYR A 420 2.688 -6.917 11.687 1.00 0.00 H ATOM 6452 HE1 TYR A 420 1.735 -10.780 14.631 1.00 0.00 H ATOM 6453 HE2 TYR A 420 3.230 -6.796 14.095 1.00 0.00 H ATOM 6454 HH TYR A 420 2.573 -9.529 16.269 1.00 0.00 H ATOM 6455 N GLN A 421 0.386 -8.051 7.523 1.00 0.00 N ATOM 6456 CA GLN A 421 0.326 -8.266 6.072 1.00 0.00 C ATOM 6457 C GLN A 421 -0.876 -7.562 5.445 1.00 0.00 C ATOM 6458 O GLN A 421 -1.826 -8.220 5.022 1.00 0.00 O ATOM 6459 CB GLN A 421 0.239 -9.757 5.758 1.00 0.00 C ATOM 6460 CG GLN A 421 0.215 -10.066 4.277 1.00 0.00 C ATOM 6461 CD GLN A 421 1.559 -9.770 3.626 1.00 0.00 C ATOM 6462 OE1 GLN A 421 2.579 -10.353 4.007 1.00 0.00 O ATOM 6463 NE2 GLN A 421 1.575 -8.875 2.650 1.00 0.00 N ATOM 6464 H GLN A 421 -0.433 -8.240 8.094 1.00 0.00 H ATOM 6465 HA GLN A 421 1.232 -7.870 5.622 1.00 0.00 H ATOM 6466 1HB GLN A 421 1.091 -10.274 6.200 1.00 0.00 H ATOM 6467 2HB GLN A 421 -0.663 -10.171 6.209 1.00 0.00 H ATOM 6468 1HG GLN A 421 -0.016 -11.121 4.137 1.00 0.00 H ATOM 6469 2HG GLN A 421 -0.550 -9.451 3.799 1.00 0.00 H ATOM 6470 1HE2 GLN A 421 2.435 -8.648 2.191 1.00 0.00 H ATOM 6471 2HE2 GLN A 421 0.730 -8.428 2.372 1.00 0.00 H ATOM 6472 N PRO A 422 -0.746 -6.249 5.144 1.00 0.00 N ATOM 6473 CA PRO A 422 -1.718 -5.363 4.511 1.00 0.00 C ATOM 6474 C PRO A 422 -2.105 -5.796 3.109 1.00 0.00 C ATOM 6475 O PRO A 422 -3.072 -5.287 2.541 1.00 0.00 O ATOM 6476 CB PRO A 422 -0.988 -4.019 4.477 1.00 0.00 C ATOM 6477 CG PRO A 422 -0.074 -4.068 5.656 1.00 0.00 C ATOM 6478 CD PRO A 422 0.396 -5.478 5.727 1.00 0.00 C ATOM 6479 HA PRO A 422 -2.620 -5.314 5.143 1.00 0.00 H ATOM 6480 1HB PRO A 422 -0.450 -3.909 3.524 1.00 0.00 H ATOM 6481 2HB PRO A 422 -1.715 -3.194 4.534 1.00 0.00 H ATOM 6482 1HG PRO A 422 0.756 -3.359 5.524 1.00 0.00 H ATOM 6483 2HG PRO A 422 -0.611 -3.761 6.568 1.00 0.00 H ATOM 6484 1HD PRO A 422 1.304 -5.602 5.121 1.00 0.00 H ATOM 6485 2HD PRO A 422 0.584 -5.728 6.742 1.00 0.00 H ATOM 6486 N GLY A 423 -1.352 -6.748 2.543 1.00 0.00 N ATOM 6487 CA GLY A 423 -1.535 -7.202 1.165 1.00 0.00 C ATOM 6488 C GLY A 423 -2.747 -8.117 0.999 1.00 0.00 C ATOM 6489 O GLY A 423 -3.014 -8.585 -0.108 1.00 0.00 O ATOM 6490 H GLY A 423 -0.626 -7.180 3.095 1.00 0.00 H ATOM 6491 1HA GLY A 423 -1.651 -6.338 0.513 1.00 0.00 H ATOM 6492 2HA GLY A 423 -0.644 -7.735 0.837 1.00 0.00 H ATOM 6493 N LEU A 424 -3.482 -8.338 2.096 1.00 0.00 N ATOM 6494 CA LEU A 424 -4.724 -9.102 2.129 1.00 0.00 C ATOM 6495 C LEU A 424 -5.692 -8.823 0.985 1.00 0.00 C ATOM 6496 O LEU A 424 -6.297 -9.745 0.426 1.00 0.00 O ATOM 6497 OXT LEU A 424 -5.867 -7.668 0.618 1.00 0.00 O ATOM 6498 CB LEU A 424 -5.459 -8.851 3.447 1.00 0.00 C ATOM 6499 CG LEU A 424 -4.878 -9.465 4.717 1.00 0.00 C ATOM 6500 CD1 LEU A 424 -5.782 -9.089 5.878 1.00 0.00 C ATOM 6501 CD2 LEU A 424 -4.764 -10.981 4.564 1.00 0.00 C ATOM 6502 H LEU A 424 -3.115 -8.022 2.988 1.00 0.00 H ATOM 6503 HA LEU A 424 -4.463 -10.158 2.089 1.00 0.00 H ATOM 6504 1HB LEU A 424 -5.507 -7.775 3.612 1.00 0.00 H ATOM 6505 2HB LEU A 424 -6.411 -9.209 3.359 1.00 0.00 H ATOM 6506 HG LEU A 424 -3.904 -9.060 4.905 1.00 0.00 H ATOM 6507 1HD1 LEU A 424 -5.390 -9.515 6.799 1.00 0.00 H ATOM 6508 2HD1 LEU A 424 -5.821 -8.010 5.967 1.00 0.00 H ATOM 6509 3HD1 LEU A 424 -6.782 -9.478 5.697 1.00 0.00 H ATOM 6510 1HD2 LEU A 424 -4.348 -11.410 5.479 1.00 0.00 H ATOM 6511 2HD2 LEU A 424 -5.747 -11.406 4.384 1.00 0.00 H ATOM 6512 3HD2 LEU A 424 -4.111 -11.215 3.724 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb 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 -2566.26 311.989 1414.81 6.06674 62.4416 -68.244 -601.12 2.2572 -311.781 -30.1268 -17.9743 -13.8789 0 20.3769 372.819 -48.9023 0.42997 345.229 76.8747 -1044.99 LEU:NtermProteinFull_1 -3.52862 0.30546 1.5281 0.02264 0.23064 -0.34127 -0.11209 0 0 0 0 0 0 0.18437 0.1233 0 0 1.66147 0 0.07401 ILE_2 -3.6306 0.31168 1.1372 0.02898 0.09372 -0.46971 0.32336 0 0 0 0 0 0 0.00599 0.28769 -0.27074 0 2.30374 -0.03977 0.08155 ARG_3 -4.48045 0.52093 3.31487 0.01272 0.24875 -0.27721 -0.61422 0 0 0 0 0 0 0.40637 1.85982 -0.179 0 -0.09474 0.65047 1.36829 ARG_4 -5.94537 0.43347 3.49767 0.01554 0.29564 -0.21154 -2.3518 0 0 0 -0.3363 0 0 0.06815 2.19103 -0.07889 0 -0.09474 0.52474 -1.9924 LYS_5 -4.93492 0.26609 4.02627 0.01566 0.30933 -0.19464 -1.81312 0 0 0 0 0 0 0.02243 1.2091 -0.06897 0 -0.71458 -0.24162 -2.11897 ILE_6 -3.74407 0.28856 1.39264 0.0278 0.08423 -0.0501 -0.54829 0 0 0 0 0 0 -0.06418 0.28107 -0.52148 0 2.30374 -0.34137 -0.89144 VAL_7 -5.43573 1.23154 1.67066 0.03107 0.07212 0.08023 -1.01204 0 0 0 0 0 0 -0.02015 0.55672 0.31417 0 2.64269 -0.39747 -0.26619 THR_8 -3.70455 0.57378 2.70526 0.00805 0.06744 0.01016 -1.39176 0 0 0 0 0 0 0.02036 0.05519 -0.06716 0 1.15175 -0.31937 -0.89084 LEU_9 -4.53642 0.3543 3.12844 0.01867 0.09444 0.02909 -1.39146 0 0 0 0 0 0 0.08215 0.22146 -0.28083 0 1.66147 -0.36009 -0.97877 ASP_10 -4.70032 0.42688 5.78828 0.00526 0.34555 -0.26143 -2.54998 0 0 0 -0.70126 0 0 -0.0582 1.49923 -0.01917 0 -2.14574 -0.3231 -2.69399 SER_11 -3.2066 0.24322 3.89607 0.00201 0.06431 -0.23041 -1.25407 0 0 0 0 0 0 0.23137 0.15487 -0.34892 0 -0.28969 -0.38557 -1.12342 LEU_12 -4.02773 0.40192 3.44601 0.0188 0.06438 -0.26131 -0.50806 0 0 0 0 0 0 -0.01953 0.32111 -0.24982 0 1.66147 -0.11276 0.73448 GLU_13 -2.81433 0.12524 2.96239 0.00747 0.80904 -0.19351 -0.09952 0 0 0 0 0 0 -0.04273 2.70948 -0.32779 0 -2.72453 -0.08781 0.3234 ASP_14 -4.97506 0.324 5.52885 0.01278 0.79408 -0.35576 -0.78987 0 0 0 0 0 0 0.05187 1.88678 -0.49072 0 -2.14574 -0.42825 -0.58705 SER_15 -2.37583 0.16856 3.20803 0.00228 0.05521 -0.10621 -0.11603 0 0 0 0 0 0 -0.07685 0.17668 -0.24292 0 -0.28969 -0.51917 -0.11593 LYS_16 -1.90384 0.25834 1.68208 0.00909 0.16417 -0.16501 -0.26054 0 0 0 0 0 0 0.00955 0.8783 0.01707 0 -0.71458 -0.42747 -0.45284 LEU_17 -4.09838 0.27337 2.39608 0.02495 0.05881 -0.38752 -0.73758 0 0 0 0 0 0 0.07652 0.11131 -0.33405 0 1.66147 -0.24515 -1.20018 CYS_18 -2.54179 0.10976 1.47028 0.00353 0.03509 -0.16225 0.09892 0 0 0 0 0 0 -0.02596 0.28804 0.11171 0 3.25479 -0.30588 2.33623 ARG_19 -6.3096 0.42208 4.74631 0.01385 0.37977 -0.02044 -1.80386 0 0 0 -1.38883 0 0 0.06333 2.18161 0.1653 0 -0.09474 0.12742 -1.51781 CYS_20 -4.22552 0.16156 2.33846 0.00388 0.03383 -0.21481 -0.53766 0 0 0 0 0 0 0.16239 0.4561 -0.16006 0 3.25479 1.03247 2.30543 LEU_21 -7.08324 0.47794 2.93523 0.01904 0.04754 0.04424 -2.21626 0 0 0 0 0 0 -0.01856 0.08113 -0.28224 0 1.66147 0.51739 -3.81632 THR_22 -3.95761 0.38575 3.39539 0.00857 0.06679 -0.10794 -1.15153 0 0 0 0 0 0 0.08065 0.14045 -0.80175 0 1.15175 -0.13432 -0.92379 THR_23 -5.3996 0.62142 2.54263 0.01791 0.064 -0.12973 -0.67209 0 0 0 0 0 0 0.01527 0.02044 0.06497 0 1.15175 0.35991 -1.34312 VAL_24 -3.84081 0.2707 2.94094 0.02737 0.05615 -0.05795 -0.25353 0 0 0 0 0 0 -0.05234 -0.01331 -0.22716 0 2.64269 0.20389 1.69665 ASP_25 -5.99284 0.47754 6.29967 0.00425 0.29342 0.07931 -4.71906 0 0 0 0 -0.6136 0 -0.01516 1.32022 0.09296 0 -2.14574 -0.2714 -5.19043 LEU_26 -9.69249 1.35941 3.05362 0.02222 0.07356 -0.41125 -1.40295 0 0 0 0 0 0 0.02692 0.23462 -0.29322 0 1.66147 -0.29288 -5.66096 ILE_27 -8.49606 0.77934 3.4962 0.02752 0.07153 -0.24261 -1.69083 0 0 0 0 0 0 -0.05525 0.1383 -0.44092 0 2.30374 -0.11995 -4.22899 ALA_28 -5.31537 0.55112 3.17903 0.00143 0 0.02002 -1.81881 0 0 0 0 0 0 -0.04483 0 -0.2628 0 1.32468 -0.24457 -2.61011 LEU_29 -5.93424 0.54108 3.65737 0.03243 0.08398 -0.01874 -1.93708 0 0 0 -0.5281 0 0 0.05226 0.16924 -0.3049 0 1.66147 -0.38713 -2.91234 GLY_30 -5.10493 0.37881 4.71074 0.00015 0 -0.22879 -2.04077 0 0 0 0 0 0 0.15707 0 -0.08306 0 0.79816 0.61008 -0.80255 VAL_31 -8.10315 1.19927 2.42878 0.02124 0.02911 -0.0872 -2.97275 0 0 0 0 0 0 -0.02426 0.49074 0.23246 0 2.64269 0.67886 -3.46421 GLY_32 -3.14673 0.59884 2.80469 7e-05 0 -0.18393 -1.62264 0 0 0 0 0 0 0.02302 0 0.52299 0 0.79816 -0.02665 -0.23219 SER_33 -3.64426 0.16107 4.38011 0.00241 0.06972 -0.33568 -1.0962 0 0 0 -0.5281 0 0 -0.04457 0.27801 -0.00918 0 -0.28969 0.08242 -0.97394 THR_34 -6.14964 0.52638 4.80091 0.00928 0.06192 -0.20765 -2.55061 0 0 0 0 0 0 0.03974 0.42485 -0.2486 0 1.15175 0.35509 -1.78657 LEU_35 -7.33912 0.85976 0.36218 0.02649 0.09905 0.11516 -0.49298 0 0 0 -0.37258 0 0 0.10405 0.29286 -0.01589 0 1.66147 0.47006 -4.22948 GLY_36 -3.58596 0.55333 2.73555 3e-05 0 0.14726 -2.10047 0 0 0 0 0 0 -0.00786 0 -1.0928 0 0.79816 0.89666 -1.6561 ALA_37 -5.18012 0.60299 1.48699 0.00167 0 -0.05858 -1.64335 0 0 0 0 0 0 -0.05589 0 -0.33857 0 1.32468 0.45467 -3.40551 GLY_38 -3.79087 0.48697 1.78844 7e-05 0 -0.32679 -0.08542 0 0 0 0 0 0 -0.11012 0 0.40296 0 0.79816 -0.23772 -1.07432 VAL_39 -6.74232 1.14232 0.66464 0.02266 0.05233 -0.13934 -0.31338 0 0 0 0 0 0 0.12604 0.03122 -0.52021 0 2.64269 0.15983 -2.87351 TYR_40 -10.0342 1.0955 3.09591 0.02053 0.24595 0.02624 -1.55588 0 0 0 0 -0.55249 0 0.06785 1.82214 -0.02923 0.00873 0.58223 0.00845 -5.19824 VAL_41 -6.78784 0.85114 2.56395 0.02621 0.05022 -0.03549 -1.94243 0 0 0 0 0 0 0.11921 0.10479 -0.48319 0 2.64269 0.04191 -2.84883 LEU_42 -8.08825 1.20828 1.47692 0.02098 0.0796 -0.29444 -1.6984 0 0 0 0 0 0 -0.07278 2.93419 -0.1987 0 1.66147 0.06772 -2.90341 ALA_43 -4.69583 0.46132 1.67223 0.00151 0 0.04503 -0.696 0 0 0 0 0 0 0.00016 0 -0.40917 0 1.32468 -0.31368 -2.60975 GLY_44 -5.10961 0.66215 3.49977 0.00016 0 -0.05015 -1.70572 0 0 0 0 0 0 0.01747 0 0.5859 0 0.79816 0.27832 -1.02355 GLU_45 -5.72303 0.08842 5.76935 0.0066 0.26711 -0.51337 -1.52254 0 0 0 0 0 0 0.01835 2.51275 -0.26409 0 -2.72453 0.25186 -1.83313 VAL_46 -8.34514 1.19822 3.59312 0.03178 0.05532 -0.07606 -3.13696 0 0 0 0 0 0 -0.05372 0.07087 -0.35888 0 2.64269 -0.29739 -4.67615 ALA_47 -6.53728 0.68596 3.24184 0.00167 0 -0.17585 -1.58204 0 0 0 0 0 0 -0.00653 0 -0.20052 0 1.32468 -0.18416 -3.43222 LYS_48 -6.89001 0.47112 5.57961 0.01996 0.69596 -0.33845 -2.1223 0 0 0 -0.54225 0 0 0.07136 3.30587 0.12157 0 -0.71458 0.00542 -0.33673 ALA_49 -3.37903 0.22108 2.88992 0.00172 0 -0.56275 -0.4903 0 0 0 0 0 0 -0.03365 0 0.28102 0 1.32468 0.39949 0.65219 ASP_50 -5.76186 0.52498 4.58243 0.00352 0.30868 -0.63128 -1.66713 0 0 0 0 0 0 0.3483 1.47667 -0.00353 0 -2.14574 0.34361 -2.62135 SER_51 -7.35496 0.68554 6.25541 0.00223 0.054 0.0695 -2.75545 0 0 0 0 0 0 0.00349 0.21919 -0.0933 0 -0.28969 0.44105 -2.76299 GLY_52 -4.48544 0.84112 3.60108 0.00014 0 0.06819 -1.86746 0.01296 0 0 0 0 0 0.17553 0 -1.41447 0 0.79816 1.00278 -1.26742 PRO_53 -5.13871 0.81377 2.15443 0.00245 0.03694 -0.16362 -0.03013 0.0283 0 0 0 0 0 -0.1369 0.80433 -0.55804 0 -1.64321 0.53933 -3.29106 SER_54 -7.1919 1.12829 6.45848 0.00348 0.08697 -0.12723 -3.06454 0 0 0 0 -0.64443 0 0.02476 0.58309 -0.23284 0 -0.28969 -0.14794 -3.41349 ILE_55 -10.5476 1.80163 3.5965 0.03151 0.14603 -0.3749 -1.50474 0 0 0 0 0 0 -0.09972 0.77485 0.40018 0 2.30374 0.0017 -3.47075 VAL_56 -6.27474 1.25387 2.38339 0.0209 0.05325 -0.22726 -1.07859 0 0 0 0 0 0 0.02472 -0.01977 -0.24316 0 2.64269 -0.05082 -1.51552 VAL_57 -7.81858 1.02848 3.06723 0.02629 0.05547 -0.229 -1.69939 0 0 0 0 0 0 0.055 0.31774 -0.10219 0 2.64269 -0.11929 -2.77555 SER_58 -8.29684 0.55199 6.64071 0.00128 0.02265 -0.15258 -2.02236 0 0 0 0 0 0 0.02156 0.46487 0.28296 0 -0.28969 -0.10166 -2.87712 PHE_59 -11.0403 1.54089 3.006 0.02106 0.16713 -0.23629 -2.00514 0 0 0 0 0 0 0.29139 2.10024 0.01072 0 1.21829 -0.08848 -5.01453 LEU_60 -8.3213 1.06491 3.82992 0.01508 0.12421 -0.03581 -1.52359 0 0 0 0 0 0 0.01204 0.46498 -0.18991 0 1.66147 -0.00548 -2.90349 ILE_61 -6.90571 0.44442 2.59015 0.02694 0.06758 -0.23194 -1.5967 0 0 0 0 0 0 -0.01962 0.09097 -0.4659 0 2.30374 0.04904 -3.64704 ALA_62 -6.45395 0.43346 2.60125 0.00133 0 0.03046 -1.97436 0 0 0 0 0 0 -0.04982 0 -0.26085 0 1.32468 -0.23669 -4.58448 ALA_63 -6.7024 1.51977 3.24105 0.00159 0 -0.00181 -2.68836 0 0 0 0 0 0 0.06139 0 0.00657 0 1.32468 -0.23469 -3.47221 LEU_64 -6.2504 0.40253 3.55839 0.02351 0.07725 -0.47944 -1.55552 0 0 0 0 0 0 0.36829 0.10124 -0.30133 0 1.66147 -0.1335 -2.52751 ALA_65 -4.68546 0.36413 3.69867 0.00125 0 -0.04464 -2.15005 0 0 0 0 0 0 -0.00064 0 -0.17227 0 1.32468 -0.31985 -1.98417 SER_66 -6.24382 0.40038 5.15549 0.00136 0.02538 -0.24279 -2.71273 0 0 0 0 0 0 0.12784 1.00216 -0.07876 0 -0.28969 -0.32902 -3.18421 VAL_67 -6.3489 0.94688 3.44201 0.02303 0.0532 -0.09901 -1.91443 0 0 0 0 0 0 0.03134 0.24064 -0.25259 0 2.64269 -0.22327 -1.45842 MET_68 -6.44669 0.70502 3.48728 0.01782 0.21346 -0.08619 -1.34593 0 0 0 0 0 0 -5e-05 2.11076 0.05722 0 1.65735 0.06856 0.4386 ALA_69 -6.30036 0.94323 3.4752 0.00149 0 -0.22748 -1.35615 0 0 0 0 0 0 -0.04474 0 -0.11693 0 1.32468 -0.0388 -2.33986 GLY_70 -5.36941 0.36775 3.84953 0.00015 0 -0.00369 -2.4134 0 0 0 0 0 0 -0.05869 0 0.4977 0 0.79816 -0.05573 -2.38764 LEU_71 -5.66182 0.44037 3.57726 0.01967 0.07325 -0.13767 -2.0198 0 0 0 0 0 0 0.09381 0.11327 -0.27769 0 1.66147 0.01378 -2.10409 CYS_72 -7.51512 1.08666 3.5412 0.00202 0.01142 0.03599 -1.26162 0 0 0 0 0 0 -0.02776 0.13735 0.32752 0 3.25479 0.01495 -0.39261 TYR_73 -9.71734 1.02199 4.17279 0.02137 0.20725 -0.46007 -1.8929 0 0 0 0 0 0 0.00113 1.90441 0.0637 0.03588 0.58223 0.04461 -4.01495 ALA_74 -6.27239 0.60498 3.23941 0.00132 0 0.122 -1.67591 0 0 0 0 0 0 -0.02258 0 -0.13055 0 1.32468 -0.24152 -3.05055 GLU_75 -6.03173 0.3963 5.84033 0.00947 0.98204 -0.04694 -3.96634 0 0 0 0 -0.44372 0 0.0324 2.99836 -0.25125 0 -2.72453 -0.38297 -3.58858 PHE_76 -11.7728 2.05433 3.35068 0.02944 0.22682 -0.18585 -1.76932 0 0 0 0 0 0 -0.03854 1.95992 0.07693 0 1.21829 -0.26926 -5.11936 GLY_77 -4.73662 0.41499 3.76762 9e-05 0 -0.28573 -1.33491 0 0 0 0 0 0 -0.06525 0 0.49085 0 0.79816 0.04758 -0.90322 ALA_78 -4.51201 0.29196 3.03201 0.00141 0 -0.05772 -0.65502 0 0 0 0 0 0 0.08804 0 0.19016 0 1.32468 0.23257 -0.06392 ARG_79 -5.36998 0.45452 3.41807 0.01736 0.3411 -0.05497 -2.31235 0 0 0 0 -0.44372 0 -0.02867 2.18843 -0.10872 0 -0.09474 0.18075 -1.81292 VAL_80 -6.30535 1.19897 1.40826 0.04922 0.06012 -0.06211 -1.47467 0.05845 0 0 0 0 0 0.12825 0.95806 0.46862 0 2.64269 0.24925 -0.62023 PRO_81 -5.57674 0.91495 2.98967 0.0085 0.09187 -0.45694 -0.37578 0.10144 0 0 0 0 0 0.22812 0.39668 -0.85119 0 -1.64321 0.55191 -3.62071 LYS_82 -6.35267 0.99989 4.37248 0.01432 0.37839 -0.24471 -1.89119 0 0 0 0 0 0 0.61904 2.20694 0.20743 0 -0.71458 0.55036 0.1457 THR_83 -4.91077 0.37648 3.74319 0.02267 0.07666 -0.3747 -1.21221 0 0 0 -0.70126 0 0 0.22334 0.22899 0.72774 0 1.15175 0.91305 0.26493 GLY_84 -3.52354 0.35387 2.22094 0.00018 0 -0.19969 0.37443 0 0 0 0 0 0 -0.06358 0 -1.4689 0 0.79816 1.09609 -0.41204 SER_85 -5.02633 0.79091 4.1976 0.00156 0.03232 -0.38439 -1.02557 0 0 0 -0.13479 0 0 -0.00766 0.57062 0.13213 0 -0.28969 1.74682 0.60353 ALA_86 -5.06074 0.75847 2.12659 0.00132 0 0.12154 -1.51365 0 0 0 -0.13479 0 0 -0.01693 0 -0.25461 0 1.32468 1.41381 -1.2343 TYR_87 -10.7055 2.71906 4.74443 0.03174 0.2515 0.05136 -0.56316 0 0 0 0 0 0 0.13843 2.84476 -0.31855 6e-05 0.58223 1.11589 0.89227 LEU_88 -7.89883 0.80452 3.98196 0.02543 0.2018 -0.31512 -0.57561 0 0 0 0 0 0 -0.00467 1.2362 -0.29692 0 1.66147 0.94345 -0.23632 TYR_89 -10.7707 0.62981 4.79309 0.05043 0.2612 -0.32674 -2.91596 0 0 0 0 0 0 -0.02697 2.88289 0.13847 0.02018 0.58223 -0.24499 -4.9271 THR_90 -8.09159 1.04992 5.07719 0.00764 0.05522 0.02864 -3.44798 0 0 0 0 0 0 0.06997 0.09479 -0.04532 0 1.15175 -0.15263 -4.2024 TYR_91 -11.1039 1.88857 5.45809 0.04203 0.23629 -0.12559 -2.07874 0 0 0 0 0 0 0.04834 3.11241 0.10056 0.00577 0.58223 -0.14414 -1.97808 VAL_92 -8.04259 0.77227 3.09608 0.02552 0.05025 -0.21459 -1.32571 0 0 0 0 0 0 0.1688 -0.01939 -0.39169 0 2.64269 -0.11125 -3.34961 THR_93 -8.05419 1.03858 3.06922 0.01728 0.06688 -0.21347 -2.44801 0 0 0 -0.3363 0 0 -0.00589 0.18237 0.02115 0 1.15175 0.10312 -5.40751 VAL_94 -7.30514 0.9598 0.7814 0.02038 0.03857 -0.08368 -1.00348 0 0 0 0 0 0 0.30108 0.2457 -0.09891 0 2.64269 0.29394 -3.20765 GLY_95 -5.04554 0.51009 3.76514 1e-05 0 0.00778 -2.91207 0 0 0 0 0 0 0.57343 0 -1.48773 0 0.79816 0.17474 -3.616 GLU_96 -4.96143 0.44979 4.15437 0.01528 1.01629 -0.32684 -1.32503 0 0 0 0 0 0 0.1187 2.78488 -0.04511 0 -2.72453 0.81663 -0.027 LEU_97 -6.39204 0.73112 1.99397 0.02931 0.26716 0.00782 -0.7677 0 0 0 0 0 0 0.05173 0.41483 -0.17935 0 1.66147 0.89928 -1.2824 TRP_98 -9.44862 1.11307 3.11154 0.02426 0.58529 -0.29124 -1.88856 0 0 0 0 0 0 -0.00539 3.2936 -0.03741 0 2.26099 -0.03642 -1.31889 ALA_99 -6.01461 0.82777 2.44597 0.00151 0 -0.34625 -1.38059 0 0 0 0 0 0 0.21551 0 -0.26673 0 1.32468 -0.28541 -3.47815 PHE_100 -6.85166 0.57415 3.32796 0.02306 0.27972 -0.27015 -1.64813 0 0 0 0 0 0 -0.00491 1.69059 -0.15489 0 1.21829 -0.09108 -1.90703 ILE_101 -5.76233 0.26415 4.10807 0.02912 0.06812 -0.3731 -1.13671 0 0 0 0 0 0 -0.04337 0.06249 -0.42169 0 2.30374 0.10951 -0.79199 THR_102 -6.4369 0.79486 4.32421 0.00894 0.06169 -0.23404 -2.47372 0 0 0 0 0 0 -0.02939 0.04058 0.02087 0 1.15175 0.11891 -2.65223 GLY_103 -5.57746 0.52139 4.08611 0.00013 0 -0.08325 -2.25299 0 0 0 0 0 0 -0.0244 0 0.54918 0 0.79816 0.35504 -1.62809 TRP_104 -7.15513 0.77249 3.76806 0.02018 0.37222 -0.10587 -2.06461 0 0 0 0 0 0 -0.03091 1.99615 -0.10849 0 2.26099 0.19378 -0.08114 ASN_105 -6.26258 0.29401 4.96778 0.00631 0.26146 -0.6377 -2.11434 0 0 0 0 0 0 0.09003 1.17781 0.07594 0 -1.34026 -0.08871 -3.57026 LEU_106 -8.93255 1.46283 4.20761 0.03012 0.08973 -0.34563 -1.48958 0 0 0 0 0 0 0.66212 0.17107 -0.22055 0 1.66147 -0.17507 -2.87844 ILE_107 -8.28367 1.25565 3.02186 0.03379 0.06302 0.1686 -2.12141 0 0 0 0 0 0 -0.04328 0.10754 -0.41388 0 2.30374 -0.14278 -4.05081 LEU_108 -6.18854 0.69929 3.60538 0.02643 0.20492 -0.11026 -1.50368 0 0 0 0 0 0 -0.0014 0.84901 -0.26693 0 1.66147 -0.11902 -1.14332 SER_109 -6.57103 0.58625 5.47544 0.0017 0.06909 -0.15181 -1.6691 0 0 0 0 0 0 0.01667 0.75164 0.32741 0 -0.28969 -0.061 -1.51442 TYR_110 -8.13597 0.52978 4.45825 0.02195 0.21954 -0.57066 -1.84147 0 0 0 0 0 0 0.29003 2.55832 0.07573 0.01041 0.58223 -0.05805 -1.85991 VAL_111 -7.85195 0.92401 3.50776 0.02439 0.05483 -0.03065 -2.10181 0 0 0 0 0 0 -0.04228 0.05745 -0.32523 0 2.64269 -0.1557 -3.2965 ILE_112 -10.7131 1.12752 3.90969 0.04721 0.07278 -0.03294 -2.96857 0 0 0 0 0 0 -0.05905 0.11087 -0.43883 0 2.30374 -0.04338 -6.68406 GLY_113 -4.44521 0.26745 4.03833 0.00014 0 -0.21321 -1.99994 0 0 0 0 0 0 -0.0341 0 0.48604 0 0.79816 0.16934 -0.933 THR_114 -7.26116 1.02888 5.2493 0.00947 0.05641 -0.39531 -1.79339 0 0 0 0 -1.16353 0 -0.01047 0.07429 0.00499 0 1.15175 0.2259 -2.82286 SER_115 -7.43334 0.66922 5.93648 0.00204 0.04554 -0.0467 -2.16471 0 0 0 0 0 0 0.01964 0.1875 0.03464 0 -0.28969 -0.14097 -3.18036 SER_116 -7.07183 0.87267 5.72993 0.00185 0.06598 -0.10178 -1.95368 0 0 0 0 0 0 -0.0126 0.76726 0.32641 0 -0.28969 0.02501 -1.64048 VAL_117 -8.28081 1.35963 2.95746 0.02551 0.0555 -0.10531 -1.84596 0 0 0 0 0 0 -0.05972 0.16886 -0.09786 0 2.64269 0.10656 -3.07346 ALA_118 -6.4199 0.70373 2.435 0.00135 0 -0.15824 -1.78255 0 0 0 0 0 0 -0.05333 0 -0.34382 0 1.32468 -0.42509 -4.71817 ARG_119 -8.7578 0.51161 7.62808 0.02095 1.13156 -0.19503 -1.66282 0 0 0 0 0 0 -0.0117 2.78135 -0.06941 0 -0.09474 -0.38907 0.89298 ALA_120 -5.54722 0.29782 2.20033 0.00147 0 -0.13887 -1.35164 0 0 0 0 0 0 -0.04467 0 -0.20783 0 1.32468 -0.28227 -3.7482 TRP_121 -12.3489 2.42065 3.93129 0.02106 0.28155 -0.23566 -2.40476 0 0 0 0 0 0 -0.02647 1.48114 -0.14234 0 2.26099 -0.21765 -4.97908 SER_122 -6.12291 0.3403 5.98197 0.00163 0.06606 -0.01546 -2.82905 0 0 0 0 -0.71246 0 -0.02832 1.08352 0.27268 0 -0.28969 -0.08368 -2.33543 GLY_123 -3.72656 0.28789 3.92425 0.00015 0 -0.3817 -1.19468 0 0 0 0 0 0 -0.05577 0 0.24854 0 0.79816 0.40693 0.30722 THR_124 -7.10329 0.95777 4.9002 0.02558 0.06858 -0.15817 -1.98223 0 0 0 0 -1.21875 0 -0.01871 0.2261 0.16441 0 1.15175 0.43689 -2.54985 PHE_125 -9.13321 1.80351 2.95147 0.03096 0.34427 -0.03762 -2.41098 0 0 0 0 0 0 -0.03727 2.42886 0.00027 0 1.21829 -0.14409 -2.98553 ASP_126 -6.98606 0.36557 8.14026 0.00294 0.63237 -0.01697 -5.75164 0 0 0 -0.8428 0 0 0.01169 2.91774 0.0539 0 -2.14574 -0.29173 -3.91047 GLU_127 -5.06619 0.33395 6.22993 0.00734 0.78006 -0.05217 -3.41439 0 0 0 0 -0.52652 0 -0.00706 2.76308 -0.30546 0 -2.72453 -0.35785 -2.33981 LEU_128 -7.98863 0.94909 4.03711 0.02219 0.19971 -0.05116 -2.03284 0 0 0 0 0 0 -0.03732 1.00684 -0.27346 0 1.66147 -0.26757 -2.77459 LEU_129 -9.48557 0.95268 4.83687 0.01735 0.13775 -0.01236 -3.81194 0 0 0 0 0 0 0.13786 0.77613 -0.22739 0 1.66147 -0.20631 -5.22346 ASN_130 -6.06755 0.59808 5.43598 0.00601 0.54226 -0.37938 -0.95478 0 0 0 0 0 0 -0.00504 2.50745 0.31853 0 -1.34026 0.01141 0.67272 LYS_131 -5.14828 0.23215 5.13922 0.02007 0.76447 -0.06382 -1.23791 0 0 0 0 -0.75626 0 0.097 2.40459 -0.05952 0 -0.71458 0.07227 0.74941 GLN_132 -4.58863 0.14845 2.77057 0.00942 0.25472 -0.24899 -1.11548 0 0 0 0 0 0 -0.03143 2.96694 -0.03704 0 -1.45095 0.05098 -1.27144 ILE_133 -4.72281 0.40506 1.98991 0.04163 0.11388 -0.18539 -0.42448 0 0 0 0 0 0 0.0039 0.67397 -0.40309 0 2.30374 0.19705 -0.00663 GLY_134 -2.4663 0.13628 2.08781 0.0001 0 0.01316 -0.40235 0 0 0 0 0 0 -0.14875 0 -1.51057 0 0.79816 0.10422 -1.38823 GLN_135 -5.30058 0.6228 3.21049 0.00679 0.18511 -0.25664 0.01478 0 0 0 0 0 0 0.21312 2.376 0.09895 0 -1.45095 0.03214 -0.24799 PHE_136 -4.49705 0.3606 2.37824 0.02132 0.22393 -0.36805 -0.94973 0 0 0 0 0 0 0.15417 1.34579 -0.31926 0 1.21829 -0.12127 -0.55304 PHE_137 -6.68207 0.70738 2.48475 0.02971 0.20502 -0.07527 -2.50907 0 0 0 -0.8428 0 0 0.03223 2.22447 0.03625 0 1.21829 -0.35777 -3.52888 LYS_138 -3.82597 0.31356 3.11594 0.00768 0.15364 -0.0362 -0.47063 0 0 0 0 0 0 0.08889 1.10923 -0.01053 0 -0.71458 -0.40443 -0.67341 THR_139 -2.76426 0.15424 2.51879 0.01511 0.05588 -0.05946 -0.63996 0 0 0 0 0 0 -0.04695 0.06761 0.1455 0 1.15175 0.07256 0.6708 TYR_140 -7.63736 1.08029 2.77248 0.02427 0.26307 -0.26877 0.51801 0 0 0 0 0 0 -0.0411 2.03824 0.02957 0.00033 0.58223 0.14151 -0.49723 PHE_141 -7.54219 0.77681 3.67271 0.02574 0.3081 -0.10886 -1.64202 0 0 0 0 0 0 -0.03586 1.63039 -0.15542 0 1.21829 -0.25355 -2.10587 LYS_142 -5.94853 0.16543 6.58725 0.0182 0.30882 -0.50882 -2.36823 0 0 0 0 0 0 0.01267 3.62833 -0.14458 0 -0.71458 -0.29919 0.73678 MET_143 -5.82397 0.16556 5.22399 0.01144 -0.00478 -0.77853 0.41688 0 0 0 0 0 0 -0.0075 1.0604 0.17305 0 1.65735 0.16137 2.25525 ASN_144 -6.70805 0.26659 5.66694 0.00912 0.84725 -0.44254 0.63619 0 0 0 0 -0.30771 0 -0.00209 3.15696 0.32417 0 -1.34026 0.25236 2.35892 TYR_145 -6.50706 0.41544 3.51532 0.02315 0.12837 -0.09982 -1.04975 0 0 0 0 0 0 -0.03451 1.46629 0.04953 0.00667 0.58223 -0.36921 -1.87335 THR_146 -4.7283 0.35521 4.6484 0.00705 0.07796 -0.19091 0.50087 0 0 0 0 0 0 -0.00292 0.08477 -0.56881 0 1.15175 -0.50003 0.83503 GLY_147 -0.88205 0.06985 0.81911 0.00012 0 -0.04444 0.41767 0 0 0 0 0 0 -0.07118 0 0.47637 0 0.79816 -0.13192 1.4517 LEU_148 -2.25983 0.31277 1.92569 0.01854 0.10145 -0.13551 0.8166 0 0 0 0 0 0 0.14133 0.25681 -0.15216 0 1.66147 0.21774 2.90489 ALA_149 -2.34646 0.31054 0.88144 0.00378 0 -0.19009 0.07986 0 0 0 0 0 0 0.26548 0 0.29144 0 1.32468 0.40275 1.02341 GLU_150 -5.8345 0.41347 5.18226 0.00547 0.28838 -0.00855 -0.27014 0 0 0 0 0 0 0.05844 2.87587 0.09342 0 -2.72453 0.53112 0.61069 TYR_151 -7.13636 1.38358 2.35015 0.03847 0.24656 -0.35555 -0.07366 0.00979 0 0 0 0 0 0.54353 3.25113 0.1535 0.00481 0.58223 0.97683 1.97501 PRO_152 -5.55639 1.00824 2.19813 0.0035 0.0968 0.08391 -0.51248 0.04654 0 0 0 0 0 -0.00511 0.49353 -1.01473 0 -1.64321 0.46125 -4.34002 ASP_153 -7.49736 0.6125 8.32795 0.00762 0.81888 -0.27531 -4.40831 0 0 0 -0.54285 -0.71246 0 -0.02714 1.88956 -0.76379 0 -2.14574 -0.07294 -4.7894 PHE_154 -5.28201 0.69651 3.29163 0.0247 0.32453 0.24142 -1.79679 0 0 0 0 0 0 0.05485 1.48211 -0.28256 0 1.21829 0.15923 0.1319 PHE_155 -8.46264 1.67025 2.00499 0.03226 0.26578 -0.25527 -1.09108 0 0 0 0 0 0 0.07233 2.56676 0.00813 0 1.21829 -0.05312 -2.02332 ALA_156 -6.06316 0.40416 3.26951 0.0013 0 -0.61202 -2.22408 0 0 0 -0.54285 0 0 -0.03299 0 -0.36693 0 1.32468 -0.30961 -5.15198 VAL_157 -7.12395 1.18978 2.76823 0.0378 0.05707 -0.15711 -1.54541 0 0 0 0 0 0 -0.00611 0.09257 -0.23839 0 2.64269 -0.3666 -2.64943 CYS_158 -5.4713 0.44945 3.37628 0.00227 0.01082 -0.00883 -2.33545 0 0 0 0 0 0 0.01286 0.22077 0.25509 0 3.25479 0.11039 -0.12284 LEU_159 -8.44244 1.50144 2.31708 0.03581 0.23268 -0.19949 -1.35728 0 0 0 0 0 0 0.02718 1.0286 -0.25693 0 1.66147 0.12791 -3.32396 VAL_160 -8.27547 0.68547 1.97586 0.02483 0.05382 0.00879 -1.77975 0 0 0 0 0 0 -0.04124 0.04664 -0.12932 0 2.64269 -0.17663 -4.96431 LEU_161 -6.82541 0.48869 2.47 0.02509 0.07878 -0.20692 -1.82593 0 0 0 0 0 0 0.12051 0.18198 -0.28387 0 1.66147 -0.22157 -4.33718 LEU_162 -5.85818 0.44966 3.40791 0.04153 0.17961 -0.03839 -1.40225 0 0 0 0 0 0 0.06091 2.05836 -0.18922 0 1.66147 -0.07453 0.29687 LEU_163 -10.2374 1.19926 2.4516 0.02306 0.07486 -0.26899 -1.60067 0 0 0 0 0 0 0.06055 0.20978 -0.29162 0 1.66147 -0.06762 -6.78571 ALA_164 -6.7724 0.53164 3.25211 0.00126 0 -0.04276 -2.14825 0 0 0 0 0 0 -0.01125 0 -0.18596 0 1.32468 -0.34691 -4.39784 GLY_165 -4.84814 0.60434 4.40978 0.00015 0 -0.24223 -2.41596 0 0 0 0 0 0 -0.02318 0 0.5533 0 0.79816 -0.00388 -1.16767 LEU_166 -7.25727 0.52489 3.52956 0.01847 0.0672 -0.0213 -2.72946 0 0 0 0 0 0 -0.03515 0.37983 -0.26272 0 1.66147 0.09875 -4.02574 LEU_167 -7.04771 0.46506 2.75894 0.0209 0.07653 -0.38884 -0.82038 0 0 0 0 0 0 0.0164 0.17187 -0.29405 0 1.66147 -0.24679 -3.6266 SER_168 -4.11105 0.29195 3.60436 0.00187 0.06724 -0.16574 -0.88955 0 0 0 0 0 0 -0.03491 0.9981 0.30764 0 -0.28969 -0.08648 -0.30625 PHE_169 -3.70268 0.37121 2.4727 0.02598 0.21538 -0.22403 -0.60896 0 0 0 0 0 0 -0.01625 2.28659 -0.00321 0 1.21829 -0.0536 1.98142 GLY_170 -2.13678 0.18532 2.308 0.00011 0 -0.09996 -0.56749 0 0 0 0 0 0 -0.11822 0 -1.45541 0 0.79816 0.07025 -1.01602 VAL_171 -3.77664 0.31645 1.58332 0.01924 0.04543 -0.01308 -0.70451 0 0 0 0 0 0 0.01624 0.02891 -0.23035 0 2.64269 -0.07973 -0.15203 LYS_172 -1.87708 0.10353 1.45033 0.00868 0.1458 -0.17043 -0.16576 0 0 0 0 0 0 0.37159 0.98222 0.01027 0 -0.71458 -0.44707 -0.30252 GLU_173 -2.5976 0.08811 2.45014 0.00629 0.27704 -0.41989 -0.12431 0 0 0 0 0 0 0.03411 2.38354 0.06789 0 -2.72453 -0.23202 -0.79124 SER_174 -2.92985 0.20973 2.82387 0.00141 0.02493 -0.29822 -0.33113 0 0 0 0 0 0 0.03246 0.5957 0.05846 0 -0.28969 0.01653 -0.08579 ALA_175 -3.51844 0.26258 2.71268 0.00139 0 -0.30976 -0.87774 0 0 0 0 0 0 -0.0617 0 -0.32574 0 1.32468 -0.30421 -1.09627 TRP_176 -5.67182 0.54005 2.7789 0.02428 0.48644 -0.20413 -0.97833 0 0 0 0 0 0 -0.03294 1.27725 -0.13346 0 2.26099 -0.42149 -0.07426 VAL_177 -5.86209 0.63387 3.43839 0.02465 0.05397 -0.28438 -0.76642 0 0 0 0 0 0 -0.05796 -0.00302 -0.25579 0 2.64269 -0.16709 -0.60317 ASN_178 -5.39653 0.218 4.78094 0.0064 0.2455 -0.17193 -2.20018 0 0 0 0 0 0 -0.03093 1.02773 0.52331 0 -1.34026 0.01317 -2.32478 LYS_179 -6.60787 0.49991 6.63335 0.01007 0.19472 -0.08707 -5.13109 0 0 0 0 -0.6136 0 0.03858 2.28584 -0.09388 0 -0.71458 -0.07638 -3.66201 PHE_180 -7.26713 0.5229 2.92879 0.0239 0.21625 0.03778 -2.21271 0 0 0 0 0 0 -0.00117 1.34277 -0.40026 0 1.21829 -0.12147 -3.71206 PHE_181 -7.80801 0.48014 3.70301 0.0249 0.24305 -0.27603 -2.0246 0 0 0 0 0 0 0.20326 1.92151 0.00796 0 1.21829 -0.00483 -2.31135 THR_182 -6.98388 0.73803 5.12281 0.01223 0.06315 -0.13961 -2.77927 0 0 0 0 0 0 0.0178 0.01132 -0.01308 0 1.15175 -0.0055 -2.80425 ALA_183 -4.80927 0.4336 3.82529 0.00148 0 -0.1329 -2.01165 0 0 0 0 0 0 -0.03574 0 -0.27198 0 1.32468 -0.18578 -1.86227 ILE_184 -7.26469 0.75907 3.25261 0.02677 0.07098 -0.17841 -1.65886 0 0 0 0 0 0 -0.05452 0.10098 -0.45931 0 2.30374 -0.23226 -3.33389 ASN_185 -7.82523 0.80967 6.43933 0.00815 0.70138 -0.19606 -2.74497 0 0 0 -0.37258 -0.55249 0 -0.00841 2.56095 0.54165 0 -1.34026 0.33511 -1.64373 ILE_186 -6.79611 0.51262 3.96627 0.03149 0.07402 -0.29345 -1.96998 0 0 0 0 0 0 -0.05918 0.11888 -0.39928 0 2.30374 0.30618 -2.2048 LEU_187 -5.69065 0.51288 3.78336 0.01818 0.07411 -0.1105 -2.25202 0 0 0 0 0 0 0.12756 0.17877 -0.29514 0 1.66147 -0.20564 -2.19763 VAL_188 -8.11145 1.65725 3.25188 0.03441 0.05634 -0.12009 -2.12255 0 0 0 0 0 0 -0.02495 0.23925 -0.24645 0 2.64269 -0.21821 -2.96189 LEU_189 -9.00399 0.95103 2.49056 0.02419 0.07577 -0.24619 -1.62413 0 0 0 0 0 0 -0.00125 0.19193 -0.31257 0 1.66147 -0.21498 -6.00816 LEU_190 -6.27934 1.00587 3.8998 0.0161 0.06614 -0.19478 -2.16182 0 0 0 0 0 0 0.01264 0.24656 -0.27948 0 1.66147 -0.29888 -2.30573 PHE_191 -7.59147 0.95663 3.07221 0.02437 0.18405 0.02046 -1.85934 0 0 0 0 0 0 -0.01221 1.38573 -0.32485 0 1.21829 -0.15552 -3.08165 VAL_192 -7.18 1.02208 1.58732 0.02049 0.05054 -0.1486 -0.95271 0 0 0 0 0 0 -0.01951 0.05879 -0.17923 0 2.64269 -0.11261 -3.21074 MET_193 -9.01056 1.21338 3.60004 0.00668 0.07517 -0.40209 -1.44467 0 0 0 0 0 0 0.01357 1.58288 0.12976 0 1.65735 0.07801 -2.50047 VAL_194 -7.03604 0.97619 3.31899 0.02904 0.05699 -0.35864 -1.87507 0 0 0 0 0 0 0.20793 0.20821 -0.13112 0 2.64269 0.05601 -1.90482 ALA_195 -4.40648 0.54381 2.1805 0.00138 0 -0.07842 -0.78277 0 0 0 0 0 0 -0.06069 0 -0.33502 0 1.32468 -0.35741 -1.97043 GLY_196 -4.57443 0.42673 3.17001 6e-05 0 -0.16251 -2.52735 0 0 0 0 0 0 0.4213 0 0.57414 0 0.79816 -0.11945 -1.99334 PHE_197 -9.53595 1.49476 1.50267 0.04888 0.21364 -0.25553 -0.36547 0 0 0 0 0 0 0.08442 3.9564 0.07529 0 1.21829 1.84289 0.28029 VAL_198 -5.17256 0.73071 2.00284 0.03163 0.05736 -0.13101 1.06753 0 0 0 0 0 0 0.04673 0.11037 1.58424 0 2.64269 6.69267 9.6632 LYS_199 -2.74602 0.14481 1.47581 0.00904 0.18892 -0.11726 0.45636 0 0 0 0 0 0 0.12759 2.00282 -0.04442 0 -0.71458 4.68566 5.46874 GLY_200 -2.74289 0.99564 1.65774 0.00025 0 -0.27508 0.25857 0 0 0 0 0 0 0.91964 0 0.16729 0 0.79816 0.45247 2.23179 ASN_201 -3.33609 0.81421 2.88199 0.00508 0.22002 -0.28852 0.2164 0 0 0 0 0 0 0.52422 1.8731 0.9303 0 -1.34026 5.67313 8.1736 VAL_202 -1.67725 0.16175 0.56938 0.02229 0.04526 -0.15296 0.07023 0 0 0 0 0 0 -0.01202 0.14386 -0.08196 0 2.64269 4.64062 6.37189 ALA_203 -4.1556 0.75214 0.5545 0.00154 0 -0.10089 -0.24039 0 0 0 0 0 0 0.78218 0 -0.41507 0 1.32468 -0.23506 -1.73197 ASN_204 -3.04919 0.17665 2.1484 0.006 0.25477 -0.00968 0.62277 0 0 0 0 0 0 0.16565 1.92242 0.06575 0 -1.34026 0.06058 1.02385 TRP_205 -5.56922 0.45396 2.8566 0.02552 0.30258 -0.42294 -0.06971 0 0 0 0 0 0 0.16352 2.86353 -0.07748 0 2.26099 -0.07295 2.71438 LYS_206 -5.40439 0.42914 3.01296 0.02307 0.3508 -0.16016 -0.74234 0 0 0 0 0 0 0.02329 1.43296 -0.18837 0 -0.71458 0.34722 -1.5904 ILE_207 -8.16134 0.79482 1.16423 0.03131 0.07805 -0.25261 -0.09552 0 0 0 0 0 0 -0.05287 0.34817 -0.50499 0 2.30374 0.16471 -4.18229 SER_208 -4.32437 0.45362 3.37627 0.00264 0.05726 0.05496 -1.12103 0 0 0 0 0 0 0.1248 0.42268 0.01307 0 -0.28969 -0.4399 -1.66968 GLU_209 -4.31277 0.34445 4.38929 0.01142 0.37613 -0.17119 -1.59512 0 0 0 0 0 0 -0.02125 2.57617 -0.07036 0 -2.72453 -0.23857 -1.43632 GLU_210 -3.62647 0.14417 3.38402 0.00627 0.26533 -0.12655 -0.25905 0 0 0 0 0 0 -0.0422 2.49887 -0.31444 0 -2.72453 -0.36462 -1.15921 PHE_211 -8.50959 1.14822 3.70586 0.023 0.24213 -0.20784 -1.10042 0 0 0 0 0 0 -0.01903 2.28047 0.02868 0 1.21829 -0.29939 -1.4896 LEU_212 -8.85466 0.88683 3.89409 0.02839 0.16425 -0.08396 -1.59779 0 0 0 0 0 0 0.00522 1.01161 -0.2778 0 1.66147 -0.12025 -3.28261 LYS_213 -5.44419 0.36815 5.84471 0.00707 0.11063 -0.25658 -2.29174 0 0 0 -0.58894 0 0 -0.02196 0.99038 -0.03578 0 -0.71458 -0.34099 -2.37383 ASN_214 -5.51808 0.39172 5.46358 0.00627 0.23731 -0.40935 -1.48511 0 0 0 0 0 0 0.23727 1.13707 0.11383 0 -1.34026 -0.23667 -1.40242 ILE_215 -7.64896 1.44114 1.93125 0.03384 0.07658 0.0769 -0.81786 0 0 0 0 0 0 -0.04701 0.60293 -0.11916 0 2.30374 -0.05641 -2.22303 SER_216 -2.73372 0.07601 3.3562 0.00197 0.06354 -0.05686 -1.94778 0 0 0 -0.58894 0 0 -0.04588 0.17504 -0.3127 0 -0.28969 -0.33901 -2.64183 ALA_217 -3.14467 0.41766 2.6983 0.00126 0 -0.08012 -0.57942 0 0 0 0 0 0 0.13046 0 -0.10326 0 1.32468 -0.48271 0.18218 SER_218 -3.19399 0.25314 2.60127 0.00254 0.06311 -0.23662 -0.91739 0 0 0 -1.05765 0 0 -0.00983 0.46252 0.02184 0 -0.28969 -0.44575 -2.74651 ALA_219 -5.76645 1.32145 0.57772 0.00167 0 -0.23778 0.01025 0 0 0 0 0 0 -0.07278 0 -0.15701 0 1.32468 -0.55138 -3.54964 ARG_220 -4.59506 0.42118 2.81078 0.03329 1.51134 -0.51357 -0.26318 0 0 0 -1.05765 0 0 -0.03458 3.00402 -0.14662 0 -0.09474 -0.49443 0.58076 GLU_221 -2.69831 0.45522 2.74127 0.01625 0.80243 -0.3481 -0.56327 0.01917 0 0 0 0 0 0.16541 2.69542 0.22561 0 -2.72453 0.45935 1.24593 PRO_222 -4.63804 1.54429 1.69515 0.00387 0.07445 -0.20112 -0.01843 0.30768 0 0 0 0 0 0.08828 0.28143 -1.14467 0 -1.64321 0.63321 -3.01712 PRO_223 -3.89797 0.81981 2.1689 0.00315 0.07296 -0.13588 -0.01569 0.10869 0 0 0 0 0 0.48962 0.01064 -1.26744 0 -1.64321 0.07994 -3.2065 SER_224 -3.61696 0.49394 3.77395 0.0029 0.06743 -0.19012 -1.18985 0 0 0 -1.07844 0 0 -0.08466 0.49193 0.02508 0 -0.28969 0.3483 -1.24618 GLU_225 -3.83608 0.58096 2.49453 0.01371 1.28569 -0.08734 -0.10028 0 0 0 0 0 0 -0.0949 2.51935 -0.21004 0 -2.72453 0.26023 0.10131 ASN_226 -2.67295 0.35923 2.51489 0.00748 0.29162 -0.29802 -0.61641 0 0 0 -1.07844 0 0 -0.06772 1.25556 0.09197 0 -1.34026 -0.01145 -1.56451 GLY_227 -3.35499 0.31953 2.06051 2e-05 0 -0.25434 -0.44903 0 0 0 0 0 0 -0.13517 0 -1.3967 0 0.79816 0.67144 -1.74058 THR_228 -6.56879 0.60116 3.86625 0.00558 0.09054 -0.04779 -0.9691 0 0 0 0 0 0 0.06201 0.02455 -0.35507 0 1.15175 0.45848 -1.68045 SER_229 -3.75925 0.3706 3.01508 0.00231 0.05754 -0.20029 0.28864 0 0 0 0 0 0 0.02858 0.13443 -0.38767 0 -0.28969 -0.2262 -0.96592 ILE_230 -5.79407 0.7692 2.05217 0.03658 0.1547 -0.08547 -1.06605 0 0 0 0 0 0 -0.00802 1.10253 0.4098 0 2.30374 -0.09818 -0.22308 TYR_231 -5.7863 2.05832 2.99514 0.06992 0.32396 -0.19228 -0.37122 0 0 0 0 0 0 -0.05629 1.47774 0.02961 1e-05 0.58223 -0.0572 1.07362 GLY_232 -1.67812 1.39141 1.40005 0.00017 0 0.04425 -0.01569 0 0 0 0 0 0 0.51823 0 -1.27238 0 0.79816 1.6121 2.79819 ALA_233 -3.32431 0.35241 1.63242 0.00155 0 0.00432 -1.01138 0 0 0 0 0 0 0.01142 0 0.02851 0 1.32468 1.49552 0.51515 GLY_234 -1.89625 0.17427 0.8986 6e-05 0 -0.13322 -0.7211 0 0 0 0 0 0 -0.06295 0 0.24279 0 0.79816 -0.01863 -0.71827 GLY_235 -2.26045 0.17927 1.42541 0.00017 0 0.00168 -0.10963 0 0 0 0 0 0 0.3217 0 0.60095 0 0.79816 0.94007 1.89732 PHE_236 -7.00212 1.08471 2.09089 0.03413 0.2149 -0.13728 -0.26843 0 0 0 0 0 0 1.32427 3.50611 0.87976 0 1.21829 3.87996 6.82519 MET_237 -8.72634 2.27813 3.08148 0.04384 -0.0059 -0.09589 1.21785 0.01054 0 0 0 0 0 0.00292 1.78588 0.07284 0 1.65735 3.07644 4.39912 PRO_238 -3.3648 0.69766 0.87677 0.00253 0.04499 -0.08006 0.60517 0.50447 0 0 0 0 0 -0.01766 0.29917 -0.05956 0 -1.64321 0.11321 -2.02131 TYR_239 -7.38544 0.93898 3.30589 0.02233 0.29616 -0.41282 -1.57473 0 0 0 -0.54225 0 0 -0.01447 2.30299 -0.23375 0.13303 0.58223 0.06294 -2.51891 GLY_240 -3.6491 0.47267 3.3004 0.00012 0 -0.15339 -0.78292 0 0 0 0 0 0 -0.01129 0 -1.47485 0 0.79816 0.06987 -1.43033 PHE_241 -6.42651 0.71896 2.49817 0.02549 0.401 -0.17967 -0.9993 0 0 0 0 0 0 -0.04018 3.13075 0.09738 0 1.21829 -0.08162 0.36277 THR_242 -3.52878 0.39702 3.27874 0.00982 0.06295 -0.16786 -1.11981 0 0 0 0 0 0 0.15438 0.0105 0.0182 0 1.15175 -0.08788 0.17902 GLY_243 -5.29884 0.61736 4.247 0.00016 0 -0.38182 -2.35004 0 0 0 0 0 0 -0.07329 0 0.45925 0 0.79816 0.14759 -1.83448 THR_244 -8.6717 0.67714 6.05203 0.0112 0.06312 -0.20386 -2.80491 0 0 0 0 -0.64443 0 -0.03268 0.04226 0.01496 0 1.15175 0.13495 -4.21018 LEU_245 -6.50709 0.74125 3.15082 0.02419 0.07611 -0.09038 -1.6376 0 0 0 0 0 0 0.05915 0.2474 -0.28362 0 1.66147 -0.1177 -2.676 ALA_246 -4.46144 0.26775 3.70819 0.00125 0 -0.15192 -2.1186 0 0 0 0 0 0 0.0053 0 -0.22566 0 1.32468 -0.32842 -1.97887 GLY_247 -5.85768 0.67169 4.79362 0.00017 0 -0.3197 -2.60004 0 0 0 0 0 0 -0.01605 0 0.60211 0 0.79816 0.02602 -1.90169 ALA_248 -6.83464 0.57938 3.77701 0.00129 0 0.09638 -1.96978 0 0 0 0 0 0 -0.00667 0 -0.16419 0 1.32468 0.06857 -3.12798 ALA_249 -3.37694 0.27563 3.24787 0.00137 0 -0.1986 -1.11297 0 0 0 0 0 0 0.00218 0 -0.29573 0 1.32468 -0.4372 -0.56971 THR_250 -5.22236 0.70698 3.55022 0.01057 0.06043 -0.23772 -1.5215 0 0 0 0 0 0 -0.02552 0.12008 0.04062 0 1.15175 -0.18891 -1.55538 CYS_251 -8.47945 0.89258 3.00203 0.0022 0.01292 -0.00682 -2.52151 0 0 0 0 0 0 0.11524 0.31855 0.25425 0 3.25479 -0.09742 -3.25264 PHE_252 -8.26208 0.88178 2.92844 0.02156 0.32136 0.04397 -1.73152 0 0 0 0 0 0 -0.05701 1.69363 0.0565 0 1.21829 -0.1491 -3.03418 TYR_253 -8.83466 1.51382 2.85558 0.02982 0.35588 -0.07439 -0.65708 0 0 0 0 0 0 0.08003 2.02657 -0.37898 0.00207 0.58223 0.10946 -2.38964 ALA_254 -5.43708 1.02191 1.91529 0.00183 0 -0.15665 -1.14692 0 0 0 0 0 0 -0.07927 0 -0.28027 0 1.32468 -0.19742 -3.03389 PHE_255 -10.2997 1.7215 1.31888 0.02437 0.28454 -0.1374 -1.25311 0 0 0 0 0 0 -0.04426 2.12303 -0.10227 0 1.21829 -0.51636 -5.66248 VAL_256 -4.41886 0.35849 1.48457 0.01583 0.04298 -0.11811 0.28187 0 0 0 0 0 0 0.05162 0.04221 -0.51641 0 2.64269 -0.45013 -0.58324 GLY_257 -3.32121 0.51832 2.73448 0.00019 0 -0.16129 -0.96811 0 0 0 0 0 0 0.18505 0 -1.49391 0 0.79816 0.4775 -1.23083 PHE_258 -8.12888 1.01284 3.32003 0.02555 0.26658 -0.00466 -0.74587 0 0 0 0 0 0 0.00231 1.93842 0.20297 0 1.21829 0.65414 -0.23828 ASP_259 -4.36411 0.65945 4.89935 0.00372 0.30243 -0.35995 -0.32244 0 0 0 0 0 0 -0.1057 1.3715 -0.01752 0 -2.14574 -0.07766 -0.15667 CYS_260 -4.81145 0.3448 3.61174 0.00266 0.01392 -0.07119 -2.76207 0 0 0 0 0 0 -0.04768 0.3759 0.33408 0 3.25479 -0.15702 0.08847 ILE_261 -8.27998 1.0682 2.81075 0.0428 0.08045 0.09889 -2.07823 0 0 0 0 0 0 0.00603 0.24526 -0.16369 0 2.30374 -0.14489 -4.01067 ALA_262 -4.73441 0.55429 2.74498 0.00151 0 -0.36808 -1.37436 0 0 0 0 0 0 -0.07949 0 -0.11223 0 1.32468 -0.35751 -2.40062 THR_263 -4.8152 0.29512 3.23455 0.00735 0.07049 -0.27827 -1.32799 0 0 0 0 0 0 -0.00733 0.15138 0.02349 0 1.15175 -0.31073 -1.80539 THR_264 -5.33371 0.77537 3.91558 0.0115 0.09116 0.06334 -2.26171 0 0 0 0 0 0 -0.05434 0.04024 -0.21668 0 1.15175 -0.1264 -1.94391 GLY_265 -3.55333 0.63186 2.75896 0.00011 0 -0.14137 0.1968 0 0 0 0 0 0 -0.13577 0 0.33244 0 0.79816 0.10731 0.99516 GLU_266 -4.68259 0.63593 3.76899 0.00623 0.28914 -0.28833 0.00276 0 0 0 0 0 0 0.25623 2.67934 -0.34271 0 -2.72453 -0.06103 -0.46058 GLU_267 -5.78873 0.38644 4.22951 0.00889 0.37953 -0.20836 -3.19618 0 0 0 0 0 0 0.12945 2.32927 0.1761 0 -2.72453 -0.25435 -4.53296 VAL_268 -8.6369 1.27794 2.53022 0.03467 0.06958 -0.01752 -1.70455 0 0 0 -0.7694 0 0 0.16376 1.8665 -0.53856 0 2.64269 -0.01995 -3.10152 ARG_269 -5.65124 0.43743 4.04768 0.01109 0.21306 0.04129 -1.59115 0 0 0 -0.61943 0 0 -0.03243 1.77909 -0.04692 0 -0.09474 -0.18475 -1.69103 ASN_270 -4.40483 0.67134 4.03318 0.01258 0.80807 -0.09008 -1.13406 0.02484 0 0 0 0 0 -0.00992 1.31361 -1.02133 0 -1.34026 -0.14057 -1.27742 PRO_271 -8.01269 1.38049 3.66127 0.00304 0.04073 -0.14365 -0.4169 0.13161 0 0 0 0 0 -0.04412 0.60847 -0.36954 0 -1.64321 -0.25383 -5.05832 GLN_272 -5.67494 0.48569 3.81933 0.01363 1.0161 -0.38481 -0.51166 0 0 0 0 0 0 0.0358 3.39271 -0.12775 0 -1.45095 -0.39338 0.21976 LYS_273 -4.97998 0.71737 4.15364 0.00746 0.11766 -0.23282 -0.85104 0 0 0 0 0 0 -0.00871 1.05723 -0.21442 0 -0.71458 0.11162 -0.83656 ALA_274 -6.06765 0.31541 2.5119 0.00143 0 -0.0433 -1.31458 0 0 0 0 0 0 -0.03252 0 -0.19189 0 1.32468 0.12929 -3.36721 ILE_275 -8.30585 1.50754 2.61371 0.03459 0.07283 -0.15295 -1.71343 0.00287 0 0 0 0 0 0.36563 0.3428 -0.47775 0 2.30374 5.05749 1.6512 PRO_276 -8.40478 1.642 3.66579 0.00261 0.03568 -0.07739 -1.48867 0.08426 0 0 0 0 0 -0.09271 0.09154 -0.16308 0 -1.64321 5.29448 -1.05347 ILE_277 -6.53903 0.89241 4.23439 0.0316 0.07149 -0.31014 -2.17217 0 0 0 0 0 0 -0.01837 0.19122 -0.43675 0 2.30374 0.07995 -1.67167 GLY_278 -5.31417 0.48232 4.06421 0.00014 0 -0.05134 -2.62413 0 0 0 0 0 0 -0.08392 0 0.44194 0 0.79816 0.15561 -2.13117 ILE_279 -9.40925 1.22574 3.01535 0.03496 0.06904 -0.17077 -1.72972 0 0 0 0 0 0 -0.04878 0.24724 -0.46317 0 2.30374 0.2955 -4.63011 VAL_280 -5.91255 0.47737 2.96144 0.02353 0.0542 -0.21252 -1.71593 0 0 0 0 0 0 -0.02965 -0.02458 -0.37338 0 2.64269 0.12307 -1.9863 THR_281 -5.98943 0.66524 4.05787 0.01398 0.06641 -0.17554 -2.78819 0 0 0 0 0 0 -0.02503 -0.00438 -0.01899 0 1.15175 0.02957 -3.01675 SER_282 -7.22204 0.54546 5.79436 0.00156 0.04085 0.14263 -2.64615 0 0 0 0 0 0 0.06123 0.38259 0.16469 0 -0.28969 -0.16032 -3.18485 LEU_283 -8.21411 0.97088 3.25752 0.01906 0.1831 -0.20954 -1.68801 0 0 0 0 0 0 -0.02039 0.80455 -0.24863 0 1.66147 -0.28398 -3.76808 LEU_284 -5.64394 0.31292 3.89277 0.0181 0.07594 -0.15275 -1.63651 0 0 0 0 0 0 0.24056 0.10591 -0.3002 0 1.66147 -0.22622 -1.65195 VAL_285 -5.58955 0.53398 2.99465 0.01916 0.05216 -0.10106 -1.84542 0 0 0 0 0 0 -0.05695 0.14063 -0.32325 0 2.64269 -0.18834 -1.72131 CYS_286 -8.95607 1.66431 3.62846 0.00214 0.01151 -0.04817 -1.55466 0 0 0 0 0 0 -0.03974 0.17848 0.28552 0 3.25479 -0.02858 -1.60202 PHE_287 -9.95262 1.23422 3.27713 0.04254 0.30013 -0.22611 -1.87261 0 0 0 0 0 0 0.03523 4.18352 -0.1557 0 1.21829 -0.05212 -1.9681 MET_288 -6.13771 0.56791 3.87969 0.01412 0.07472 -0.10302 -2.19267 0 0 0 0 0 0 -0.03556 1.10998 -0.10667 0 1.65735 -0.17081 -1.44268 ALA_289 -4.94766 0.63714 2.68699 0.00136 0 0.02252 -1.6346 0 0 0 0 0 0 -0.02221 0 -0.10963 0 1.32468 -0.22221 -2.26363 TYR_290 -11.9177 2.28348 4.3779 0.03372 0.29311 -0.24415 -3.04331 0 0 0 0 0 0 0.04457 3.00123 0.06149 0.13526 0.58223 -0.15347 -4.54563 PHE_291 -9.06209 1.23045 3.73001 0.03112 0.19391 0.05222 -2.01952 0 0 0 0 0 0 -0.00178 1.37474 -0.37272 0 1.21829 0.00547 -3.61987 GLY_292 -4.41318 0.38605 3.29019 0.00015 0 -0.12517 -2.08666 0 0 0 0 0 0 0.02415 0 0.63932 0 0.79816 0.413 -1.07399 VAL_293 -7.40538 0.76341 2.48129 0.02287 0.05269 -0.12524 -1.96566 0 0 0 0 0 0 0.00095 0.11978 -0.36915 0 2.64269 0.36039 -3.42135 SER_294 -6.1557 0.47202 5.115 0.00191 0.0408 -0.04269 -2.675 0 0 0 0 0 0 0.20041 0.18093 0.00327 0 -0.28969 -0.2057 -3.35444 ALA_295 -5.30454 0.70407 3.13333 0.00145 0 -0.16678 -1.74855 0 0 0 0 0 0 -0.01511 0 0.29459 0 1.32468 0.11355 -1.66331 ALA_296 -6.17242 0.35019 2.5333 0.0014 0 -0.0333 -2.02661 0 0 0 0 0 0 -0.02104 0 -0.2655 0 1.32468 0.07818 -4.23111 LEU_297 -9.26841 0.6725 2.83193 0.01758 0.17875 -0.20878 -2.16573 0 0 0 0 0 0 0.01087 0.30832 -0.17708 0 1.66147 -0.14469 -6.28328 THR_298 -6.97506 0.34259 3.9803 0.0059 0.05313 -0.30346 -1.34202 0 0 0 0 0 0 0.16845 0.05317 0.14476 0 1.15175 -0.00979 -2.73026 LEU_299 -6.41155 0.81641 2.1091 0.03405 0.13401 -0.27513 -0.18905 0 0 0 0 0 0 -0.00886 2.97053 -0.26466 0 1.66147 -0.14667 0.42967 MET_300 -6.47669 0.26277 1.99424 0.00517 0.06675 -0.28463 -1.00285 0 0 0 0 0 0 -0.03535 1.615 -0.05707 0 1.65735 -0.12557 -2.38087 MET_301 -11.144 2.24128 2.67753 0.0146 0.05989 -0.13133 -0.88228 0.00019 0 0 0 0 0 0.0987 1.15894 0.23148 0 1.65735 0.15018 -3.86747 PRO_302 -4.23768 0.29804 2.59584 0.00283 0.0699 -0.11897 -1.23632 0.02968 0 0 0 0 0 -0.07712 0.09804 -0.9285 0 -1.64321 -0.09965 -5.24712 TYR_303 -6.60691 0.82179 3.24946 0.02188 0.21727 -0.08562 -0.44471 0 0 0 0 0 0 0.26031 1.79415 0.68052 0.01669 0.58223 4.62744 5.1345 TYR_304 -5.00015 0.75195 2.52356 0.02822 0.2767 -0.13329 -0.0045 0 0 0 0 0 0 0.15348 1.80894 0.33371 0.0012 0.58223 4.9336 6.25564 LEU_305 -7.62175 1.15962 1.67749 0.03539 0.18111 -0.06558 -0.79288 0 0 0 0 0 0 -0.00479 2.30883 -0.23066 0 1.66147 -0.17748 -1.86922 LEU_306 -9.90529 1.98324 2.45934 0.03002 0.12447 0.05059 -1.80691 0 0 0 0 0 0 -0.00139 0.33073 -0.0786 0 1.66147 -0.33669 -5.48901 ASP_307 -2.84156 0.29041 3.414 0.00817 0.79649 -0.54116 -0.72886 0 0 0 0 0 0 0.42844 1.61444 -0.651 0 -2.14574 -0.14637 -0.50275 GLU_308 -5.24868 0.63433 3.95549 0.00853 0.53125 -0.33252 -0.17444 0 0 0 0 0 0 0.00205 2.75388 0.01625 0 -2.72453 0.03858 -0.53982 LYS_309 -3.4502 0.11933 2.16844 0.01059 0.28336 -0.21264 0.32404 0 0 0 0 0 0 -0.03891 2.16426 -0.07394 0 -0.71458 -0.17796 0.40179 SER_310 -5.18938 1.07302 3.96036 0.00335 0.11716 -0.22037 -0.72578 0.06808 0 0 0 0 0 0.13106 1.5902 -0.01431 0 -0.28969 0.25119 0.75491 PRO_311 -8.47172 1.24495 2.88481 0.00294 0.0374 -0.09408 -0.56713 0.18841 0 0 0 0 0 -0.13395 0.72509 -0.06642 0 -1.64321 0.43559 -5.45732 LEU_312 -8.36041 1.95049 1.07337 0.0149 0.05862 0.05436 -0.27688 0.00748 0 0 0 0 0 0.65041 2.987 -0.15715 0 1.66147 1.63371 1.29736 PRO_313 -8.11016 1.35774 4.05929 0.00244 0.03477 -0.14305 -1.18545 0.04525 0 0 0 0 0 -0.14255 0.52698 -0.32741 0 -1.64321 1.62569 -3.89967 VAL_314 -8.70364 1.78716 3.97491 0.04706 0.05757 -0.45899 -1.36214 0 0 0 0 0 0 0.21344 1.03517 0.26737 0 2.64269 -0.02835 -0.52776 ALA_315 -6.05219 0.91522 2.70019 0.00142 0 -0.00527 -1.54834 0 0 0 0 0 0 -0.07666 0 -0.34771 0 1.32468 -0.3426 -3.43123 PHE_316 -11.3874 1.93862 2.77442 0.04448 0.34 -0.23739 -1.80119 0 0 0 0 0 0 0.00152 2.07769 0.04796 0 1.21829 -0.33749 -5.32045 GLU_317 -5.21847 0.3961 6.09735 0.0103 0.7885 0.27164 -3.52494 0 0 0 0 0 0 -0.0391 3.04023 -0.2981 0 -2.72453 -0.24434 -1.44536 TYR_318 -5.55442 0.759 1.36042 0.02774 0.27517 -0.38508 -1.34358 0 0 0 0 0 0 0.07126 2.06584 0.01542 0.00191 0.58223 -0.42641 -2.55049 VAL_319 -6.37371 1.04684 2.02207 0.02988 0.0523 -0.43227 -0.33623 0 0 0 0 0 0 -0.02536 0.0715 -0.03729 0 2.64269 -0.16581 -1.50539 ARG_320 -2.60475 0.17602 2.24972 0.01458 0.26606 -0.17184 -1.28328 0 0 0 0 0 0 -0.03501 1.23618 -0.10063 0 -0.09474 -0.07616 -0.42387 TRP_321 -10.6113 1.65342 3.11133 0.02984 0.33492 -0.17772 -1.85745 0 0 0 0 0 0 0.09441 1.96637 -0.08471 0 2.26099 0.45269 -2.8272 SER_322 -4.08254 1.01028 5.03311 0.00183 0.08038 -0.07859 -1.51498 0.00304 0 0 0 -0.75626 0 0.06084 0.94325 0.29972 0 -0.28969 5.72922 6.43961 PRO_323 -3.39164 0.92267 2.23789 0.00236 0.03515 -0.14363 -0.50735 0.04902 0 0 0 0 0 -0.10922 0.06095 0.16499 0 -1.64321 5.17212 2.8501 ALA_324 -6.06056 1.1802 2.52174 0.0015 0 -0.1002 -0.91976 0 0 0 0 0 0 0.12428 0 0.09662 0 1.32468 0.01044 -1.82106 LYS_325 -9.15305 0.4137 9.57258 0.00831 0.18607 0.44937 -6.20207 0 0 0 0 -0.52652 0 0.02763 1.25433 -0.03478 0 -0.71458 -0.20683 -4.92585 TYR_326 -6.82373 0.59858 4.12828 0.0233 0.2349 -0.14085 -1.81165 0 0 0 0 0 0 -0.00424 1.38302 -0.295 0.0009 0.58223 -0.22455 -2.34881 VAL_327 -6.03459 0.26572 2.27676 0.02123 0.05201 -0.0736 -1.535 0 0 0 0 0 0 -0.0066 -0.00196 -0.23641 0 2.64269 -0.05041 -2.68015 VAL_328 -8.74659 1.24032 1.91047 0.02662 0.05367 -0.27625 -1.99545 0 0 0 0 0 0 0.00064 0.06294 -0.25231 0 2.64269 -0.08869 -5.42194 SER_329 -6.80064 0.47364 5.75477 0.00145 0.02271 -0.2023 -2.92411 0 0 0 0 0 0 -0.03321 0.53818 0.30288 0 -0.28969 -0.03551 -3.19184 ALA_330 -4.62527 0.17694 3.27257 0.00132 0 -0.07617 -1.77615 0 0 0 0 0 0 0.0163 0 -0.07373 0 1.32468 -0.11675 -1.87627 GLY_331 -4.88718 0.58112 3.81096 0.00016 0 -0.07775 -2.32636 0 0 0 0 0 0 0.00965 0 0.5298 0 0.79816 0.21847 -1.34296 SER_332 -7.32744 1.17568 5.74558 0.00207 0.06758 0.00642 -2.55884 0 0 0 0 -1.21875 0 -0.03085 0.84361 0.30921 0 -0.28969 0.35607 -2.91933 LEU_333 -9.65946 1.59149 3.77394 0.02546 0.0748 -0.15717 -2.261 0 0 0 0 0 0 -0.01867 0.23247 -0.28205 0 1.66147 -0.11698 -5.1357 CYS_334 -6.31759 0.47668 3.70768 0.00422 0.03191 -0.1125 -2.82095 0 0 0 0 0 0 0.03546 1.2524 0.30843 0 3.25479 -0.28064 -0.46011 ALA_335 -5.82449 0.47474 3.60567 0.00141 0 -0.18074 -2.1955 0 0 0 0 0 0 -0.00871 0 0.27484 0 1.32468 0.1334 -2.3947 LEU_336 -10.0825 1.61037 3.0679 0.0226 0.07576 -0.07275 -2.00576 0 0 0 0 0 0 0.1281 0.40958 -0.28317 0 1.66147 0.15827 -5.31012 SER_337 -5.51097 0.45014 4.55604 0.00179 0.08002 -0.21393 -1.76583 0 0 0 0 0 0 0.14201 0.60999 0.33084 0 -0.28969 0.00306 -1.60654 THR_338 -5.18405 0.27165 5.18453 0.01042 0.06523 -0.31419 -2.69868 0 0 0 0 0 0 -0.04002 0.11393 0.06963 0 1.15175 0.09903 -1.27077 SER_339 -5.44743 0.39723 5.1488 0.00182 0.06306 -0.11755 -1.84492 0 0 0 0 0 0 0.00062 0.9736 0.28009 0 -0.28969 -0.07604 -0.91042 LEU_340 -10.3518 2.37835 3.06426 0.03793 0.08317 -0.00797 -1.44537 0 0 0 0 0 0 -0.02323 0.74716 -0.22481 0 1.66147 -0.11645 -4.19732 LEU_341 -6.84915 0.32581 3.42736 0.02051 0.15059 -0.3198 -1.90531 0 0 0 0 0 0 -0.02012 0.94016 -0.26846 0 1.66147 -0.17246 -3.00939 GLY_342 -3.26008 0.36136 3.20685 0.00018 0 -0.08983 -1.21654 0 0 0 0 0 0 -0.05754 0 0.49461 0 0.79816 0.02724 0.26442 SER_343 -5.06419 0.70403 5.47655 0.0017 0.04777 -0.2251 -1.73248 0 0 0 0 -1.16353 0 0.04535 0.2855 0.01293 0 -0.28969 0.14199 -1.75917 MET_344 -9.62693 1.88897 3.46148 0.01258 0.08911 0.0515 -1.75425 0 0 0 0 0 0 0.00167 2.05266 0.12881 0 1.65735 0.16725 -1.86979 PHE_345 -6.29274 1.52524 3.66603 0.03099 0.34515 -0.01374 -1.68263 0.00126 0 0 0 0 0 0.30339 1.76502 -0.42233 0 1.21829 5.31596 5.7599 PRO_346 -8.07253 2.04812 3.66007 0.00297 0.03818 -0.1656 -1.6497 0.01892 0 0 0 0 0 0.20601 0.19075 -0.15122 0 -1.64321 5.19176 -0.32548 LEU_347 -8.44842 2.00781 3.30853 0.02791 0.15326 -0.05304 -1.59195 0.07441 0 0 0 0 0 0.6158 0.31762 -0.08623 0 1.66147 1.54928 -0.46357 PRO_348 -6.71966 1.79146 3.30949 0.0028 0.03691 -0.01546 -1.47197 0.08972 0 0 0 0 0 -0.13865 0.08972 -0.161 0 -1.64321 1.52266 -3.30719 ARG_349 -7.99254 0.56069 5.92521 0.02216 0.82811 -0.45926 -1.55202 0 0 0 0 0 0 -0.02521 2.61722 -0.07559 0 -0.09474 -0.16745 -0.41341 ILE_350 -10.145 1.52771 3.961 0.03947 0.07667 -0.26061 -2.25459 0 0 0 0 0 0 -0.05115 0.51574 -0.39932 0 2.30374 -0.19788 -4.88424 LEU_351 -7.12693 0.35783 2.3532 0.02132 0.06997 -0.13505 -1.52524 0 0 0 0 0 0 0.20186 0.16741 -0.30997 0 1.66147 -0.20308 -4.46721 PHE_352 -8.60421 0.92677 4.96918 0.02364 0.16198 -0.54679 -2.46252 0 0 0 0 0 0 -0.00336 2.64297 -0.05558 0 1.21829 -0.17758 -1.90722 ALA_353 -4.99848 0.20722 4.68355 0.0014 0 -0.25968 -1.61295 0 0 0 0 0 0 -0.02114 0 -0.01712 0 1.32468 0.00743 -0.68509 MET_354 -11.6527 1.44419 4.52419 0.00872 0.01203 -0.19702 -2.99731 0 0 0 0 0 0 0.54919 1.30521 -0.06509 0 1.65735 -0.06403 -5.47525 ALA_355 -6.07392 0.59985 4.05121 0.00141 0 -0.36605 -1.43317 0 0 0 0 0 0 0.0016 0 -0.10691 0 1.32468 -0.16195 -2.16323 ARG_356 -5.28198 0.364 4.57985 0.0113 0.20719 -0.52411 -1.08787 0 0 0 0 0 0 -0.04246 1.43861 -0.15233 0 -0.09474 -0.27256 -0.85512 ASP_357 -4.83693 0.30902 5.43238 0.00431 0.32932 -0.34526 -1.66285 0 0 0 0 0 0 -0.05796 1.95744 -0.26009 0 -2.14574 -0.50473 -1.78108 GLY_358 -2.15005 0.16036 2.38946 8e-05 0 -0.22591 -0.53043 0 0 0 0 0 0 -0.14432 0 -1.4448 0 0.79816 -0.76392 -1.91137 LEU_359 -7.51139 0.54715 1.35929 0.0155 0.07251 -0.09985 -0.52763 0 0 0 0 0 0 0.15601 0.17766 -0.25784 0 1.66147 -0.45986 -4.86698 LEU_360 -6.65294 0.89704 1.4926 0.0153 0.04656 -0.01437 -0.41696 0 0 0 0 0 0 0.08833 0.05832 -0.1666 0 1.66147 -0.03982 -3.03108 PHE_361 -3.79574 0.36905 1.197 0.02286 0.03987 -0.40078 -0.26737 0 0 0 0 0 0 -0.04236 1.73453 0.11026 0 1.21829 -0.30547 -0.11986 ARG_362 -4.15389 0.34909 2.00923 0.01328 0.34658 -0.37732 0.14939 0 0 0 0 0 0 0.01255 2.30432 0.03445 0 -0.09474 -0.29213 0.30082 PHE_363 -4.89835 0.4739 1.62226 0.02139 0.22998 -0.24171 -1.37515 0 0 0 0 0 0 0.00901 1.49333 -0.28741 0 1.21829 -0.13217 -1.86663 LEU_364 -5.79302 0.51964 0.93332 0.01225 0.0642 -0.46058 -0.19418 0 0 0 0 0 0 0.00349 1.68225 0.28173 0 1.66147 -0.02561 -1.31507 ALA_365 -3.14797 0.24514 2.21861 0.00173 0 0.06471 -1.34341 0 0 0 0 0 0 0.03314 0 -0.37648 0 1.32468 0.16301 -0.81684 ARG_366 -2.30701 0.16225 1.33226 0.01092 0.19585 -0.14953 -0.49665 0 0 0 0 0 0 0.01521 1.49925 -0.10959 0 -0.09474 -0.09481 -0.03659 VAL_367 -3.85558 0.35866 1.99781 0.01876 0.05053 -0.04802 -0.28395 0 0 0 0 0 0 0.01448 0.01289 -0.49908 0 2.64269 -0.10731 0.30189 SER_368 -3.34837 1.69735 3.01584 0.00185 0.01977 -0.21091 0.42145 0 0 0 0 0 0 0.0027 1.30182 -0.10404 0 -0.28969 1.34338 3.85115 LYS_369 -1.48027 1.67686 0.9814 0.01221 0.1874 -0.15695 0.20195 0 0 0 0 0 0 -0.00988 1.12667 -0.01163 0 -0.71458 1.37834 3.19152 ARG_370 -4.84431 0.64568 3.94987 0.01359 0.24682 -0.13174 -2.02701 0 0 0 0 0 0 0.06448 1.80583 -0.11363 0 -0.09474 0.5331 0.04795 GLN_371 -3.91841 0.39616 1.76057 0.00696 0.1587 -0.46554 -0.64008 0 0 0 0 0 0 -0.01972 3.05169 0.18636 0 -1.45095 0.40558 -0.52868 SER_372 -3.96915 0.65736 3.34521 0.00185 0.04971 0.00087 -1.26962 0.0189 0 0 0 0 0 0.0498 0.28395 -0.26577 0 -0.28969 0.1181 -1.26848 PRO_373 -4.09868 0.93919 1.43612 0.00307 0.07235 -0.00844 -0.72213 0.06649 0 0 0 0 0 -0.06246 0.04496 -1.11669 0 -1.64321 -0.12593 -5.21538 VAL_374 -5.07042 0.60253 1.29685 0.0206 0.04854 -0.16703 -1.03693 0 0 0 0 0 0 0.19874 0.00559 -0.45263 0 2.64269 -0.42789 -2.33937 ALA_375 -3.02412 0.27215 0.52683 0.00139 0 0.00626 -0.88213 0 0 0 0 0 0 0.29042 0 -0.11528 0 1.32468 0.00795 -1.59186 ALA_376 -2.59193 0.28058 2.07717 0.00338 0 -0.1245 -1.5171 0 0 0 0 0 0 0.02105 0 -0.06977 0 1.32468 0.37349 -0.22295 THR_377 -5.11178 0.31711 2.83152 0.01023 0.06105 -0.06998 -2.02798 0 0 0 0 0 0 0.09817 0.01902 0.02291 0 1.15175 0.29867 -2.3993 MET_378 -6.00908 0.57089 2.64 0.01628 0.12444 -0.17032 -0.83825 0 0 0 0 0 0 -0.00458 1.0361 -0.13304 0 1.65735 -0.0381 -1.14828 THR_379 -4.85558 0.62999 3.69102 0.01034 0.0632 -0.26883 -1.32 0 0 0 0 0 0 0.06891 0.10215 0.02806 0 1.15175 -0.09362 -0.7926 ALA_380 -4.94379 0.4498 3.19664 0.00131 0 -0.09491 -1.18458 0 0 0 0 0 0 0.05894 0 -0.30496 0 1.32468 -0.26382 -1.76069 GLY_381 -4.81387 0.40137 3.60051 0.00017 0 -0.17459 -1.69718 0 0 0 0 0 0 -0.01631 0 0.45728 0 0.79816 0.09602 -1.34845 VAL_382 -6.14768 1.21385 3.65794 0.02513 0.05366 0.06356 -2.06984 0 0 0 0 0 0 -0.02775 0.19438 -0.24318 0 2.64269 0.29573 -0.34151 ILE_383 -6.52656 0.74142 3.8105 0.02698 0.0728 -0.17667 -1.88031 0 0 0 0 0 0 -0.00291 0.14793 -0.30707 0 2.30374 -0.13065 -1.9208 SER_384 -6.90101 0.41618 5.63569 0.00138 0.02279 -0.27779 -2.18848 0 0 0 0 0 0 -0.03793 0.51663 0.27487 0 -0.28969 -0.11809 -2.94546 ALA_385 -6.85732 0.86976 2.56483 0.0014 0 0.1272 -1.04618 0 0 0 0 0 0 -0.04601 0 -0.15675 0 1.32468 -0.27055 -3.48895 VAL_386 -7.47618 1.41221 3.85123 0.03109 0.04117 0.1113 -1.96372 0 0 0 0 0 0 0.04347 0.18828 -0.30177 0 2.64269 -0.25678 -1.67701 MET_387 -9.11717 0.79094 3.45398 0.0087 0.00704 -0.05676 -2.22384 0 0 0 0 0 0 0.25523 1.58823 -0.09129 0 1.65735 -0.14723 -3.87481 ALA_388 -5.42383 0.63821 2.70799 0.00127 0 -0.08087 -1.01981 0 0 0 0 0 0 0.10496 0 -0.25425 0 1.32468 -0.35575 -2.3574 PHE_389 -9.47855 1.93529 3.43704 0.02784 0.31166 0.15643 -2.63633 0 0 0 0 0 0 0.34819 2.99697 -0.12266 0 1.21829 -0.38975 -2.19558 LEU_390 -5.96838 0.53127 2.19068 0.02897 0.09748 -0.11317 -0.52793 0 0 0 0 0 0 -0.04236 0.10962 -0.28073 0 1.66147 -0.13286 -2.44593 PHE_391 -7.15961 0.74446 1.52782 0.02457 0.23885 -0.13214 -0.90016 0 0 0 0 0 0 0.25341 1.47597 -0.33145 0 1.21829 -0.13449 -3.17447 ASP_392 -5.40042 0.4384 5.90519 0.00264 0.35818 -0.11454 -3.51847 0 0 0 -0.87236 -0.30771 0 0.0277 3.27107 0.0551 0 -2.14574 -0.25828 -2.55925 LEU_393 -7.6931 1.16084 3.04673 0.0189 0.17054 0.06901 -1.11834 0 0 0 0 0 0 0.05453 0.41295 -0.14292 0 1.66147 -0.05991 -2.41929 LYS_394 -4.68997 0.30253 5.16387 0.00686 0.1105 -0.33877 -1.67333 0 0 0 -0.87236 0 0 0.01805 0.93596 -0.01843 0 -0.71458 -0.14029 -1.90997 ALA_395 -4.79555 0.39028 3.1234 0.00141 0 -0.2176 -0.94093 0 0 0 0 0 0 -0.03754 0 -0.20303 0 1.32468 -0.40944 -1.76432 LEU_396 -10.9536 1.4955 3.43655 0.02102 0.07399 -0.29201 -1.8343 0 0 0 0 0 0 0.11308 0.2584 -0.29598 0 1.66147 -0.31221 -6.62813 VAL_397 -8.11172 1.18871 2.8196 0.02861 0.05418 -0.05375 -2.19962 0 0 0 0 0 0 -0.05811 0.20023 -0.24791 0 2.64269 -0.20288 -3.93997 ASP_398 -4.67608 0.33523 4.93662 0.00438 0.29787 -0.25335 -1.36441 0 0 0 0 0 0 -0.037 1.48634 0.168 0 -2.14574 -0.17442 -1.42255 MET_399 -7.53023 0.74349 2.40094 0.00799 0.05554 -0.27513 -1.8687 0 0 0 0 0 0 0.11584 1.42874 -0.12542 0 1.65735 -0.19687 -3.58645 MET_400 -8.9318 1.02037 5.2015 0.01057 0.20612 -0.02849 -2.37464 0 0 0 0 0 0 -0.02111 2.76363 0.05423 0 1.65735 -0.10137 -0.54364 SER_401 -5.59077 0.39928 5.25306 0.00183 0.06383 -0.20885 -1.92115 0 0 0 0 0 0 0.01897 0.74187 0.31388 0 -0.28969 0.05092 -1.16682 ILE_402 -5.57704 0.48291 4.01225 0.02836 0.06623 -0.18728 -1.39204 0 0 0 0 0 0 -0.05306 0.0781 -0.44797 0 2.30374 0.04993 -0.63587 GLY_403 -3.82477 0.18962 3.23753 0.00015 0 -0.24926 -1.49214 0 0 0 0 0 0 -0.04417 0 0.52929 0 0.79816 0.22644 -0.62916 THR_404 -6.0609 0.50733 4.59062 0.01317 0.06462 -0.24066 -2.88308 0 0 0 0 0 0 -0.02424 0.08673 0.02746 0 1.15175 0.26553 -2.50166 LEU_405 -6.79276 1.10309 3.56993 0.02188 0.08109 -0.16632 -1.83674 0 0 0 0 0 0 0.1048 0.22259 -0.28802 0 1.66147 -0.12183 -2.44082 MET_406 -5.33651 0.53266 3.58055 0.00586 0.06337 -0.36676 -1.41257 0 0 0 0 0 0 -0.0263 1.35801 0.03394 0 1.65735 -0.16672 -0.07713 ALA_407 -4.87221 0.5193 2.76835 0.00131 0 -0.19305 -1.65571 0 0 0 0 0 0 -0.03967 0 0.03206 0 1.32468 -0.06591 -2.18085 TYR_408 -8.01427 1.41218 3.83303 0.02237 0.15095 0.00983 -2.45639 0 0 0 0 0 0 0.00735 1.39223 -0.45563 0.04603 0.58223 0.00299 -3.46711 SER_409 -3.63562 0.16413 3.64606 0.00233 0.06635 -0.17784 -1.55792 0 0 0 0 0 0 -0.018 0.63946 0.32685 0 -0.28969 0.19873 -0.63516 LEU_410 -7.58242 0.96217 2.50997 0.0256 0.20931 -0.08904 -1.98097 0 0 0 0 0 0 -0.04143 0.98202 -0.28001 0 1.66147 -0.01175 -3.63507 VAL_411 -7.94163 1.19291 2.6267 0.02043 0.05208 -0.22307 -1.87701 0 0 0 0 0 0 -0.05574 0.03915 -0.26936 0 2.64269 -0.21599 -4.00884 ALA_412 -4.76667 0.37069 2.78485 0.00132 0 -0.0832 -1.14347 0 0 0 0 0 0 0.03134 0 -0.2179 0 1.32468 -0.26677 -1.96512 ALA_413 -4.28486 0.32407 3.27392 0.00131 0 -0.00059 -1.82821 0 0 0 0 0 0 -0.03217 0 -0.26843 0 1.32468 -0.4769 -1.96718 CYS_414 -9.24106 1.61507 3.51774 0.00228 0.01367 -0.14449 -2.61945 0 0 0 0 0 0 0.47168 0.33057 0.27911 0 3.25479 -0.45978 -2.97988 VAL_415 -7.86764 1.04856 3.67949 0.02367 0.05197 -0.02754 -2.16698 0 0 0 0 0 0 -0.00872 0.04822 -0.21691 0 2.64269 -0.27059 -3.06377 LEU_416 -6.05557 0.41514 3.92702 0.02798 0.18293 -0.21275 -1.26654 0 0 0 0 0 0 -0.03387 0.97561 -0.28139 0 1.66147 -0.22005 -0.88002 ILE_417 -7.17042 0.74798 3.56614 0.02811 0.06876 -0.11055 -1.29941 0 0 0 0 0 0 -0.00255 0.0923 -0.41811 0 2.30374 -0.14517 -2.33918 LEU_418 -8.51471 1.02105 3.39423 0.03886 0.20698 -0.12051 -1.10955 0 0 0 0 0 0 -0.02363 2.32816 -0.199 0 1.66147 -0.04823 -1.36489 ARG_419 -5.68393 0.37818 3.98103 0.01116 0.19972 -0.28063 -1.23168 0 0 0 0 0 0 0.01705 1.38362 -0.17931 0 -0.09474 -0.26142 -1.76094 TYR_420 -4.94002 0.55149 2.6085 0.06141 0.22205 -0.22809 -0.83704 0 0 0 0 0 0 -0.03724 2.98964 0.0423 0 0.58223 -0.25034 0.76489 GLN_421 -4.51348 1.17166 4.18346 0.028 0.69015 0.0573 -1.12365 0.02926 0 0 0 0 0 0.22092 2.82656 -0.03995 0 -1.45095 0.03895 2.11823 PRO_422 -3.58271 0.92962 2.02806 0.00252 0.03916 -0.09973 0.33389 0.11545 0 0 0 0 0 0.1109 0.83723 -0.58279 0 -1.64321 0.11403 -1.39759 GLY_423 -1.62598 0.28727 1.71997 6e-05 0 -0.04507 0.56994 0 0 0 0 0 0 0.16396 0 0.1387 0 0.79816 0.2161 2.22312 LEU:CtermProteinFull_424 -6.65277 1.44155 2.18849 0.02086 0.21442 0.11334 -0.69152 0 0 0 0 0 0 0 1.23556 0 0 1.66147 0.15877 -0.30983 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb