Browse entries in the PDBbind-CN Database
HEADER 4IUR_COMPLEX COMPND 4IUR_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 133 SER ALA ASP LEU ALA PHE GLU ALA LYS SER ALA ARG ASP SEQRES 2 B 133 TYR ALA TRP TYR ASP VAL SER SER PHE LEU THR TYR ARG SEQRES 3 B 133 VAL LEU ARG THR GLY GLU LEU GLU VAL ARG VAL ARG PHE SEQRES 4 B 133 SER GLY PHE ASP ASN ARG HIS ASP GLU TRP VAL ASN VAL SEQRES 5 B 133 LYS THR SER VAL ARG GLU ARG SER ILE PRO VAL GLU PRO SEQRES 6 B 133 SER GLU CYS GLY ARG VAL ASN VAL GLY ASP LEU LEU LEU SEQRES 7 B 133 CYS PHE GLN GLU ARG GLU ASP GLN ALA LEU TYR CYS ASP SEQRES 8 B 133 GLY HIS VAL LEU ASN ILE LYS ARG GLY ILE HIS ASP HIS SEQRES 9 B 133 ALA ARG CYS ASN CYS VAL PHE LEU VAL ARG TYR GLU LEU SEQRES 10 B 133 ASP ASN THR GLU GLU SER LEU GLY LEU GLU ARG ILE CYS SEQRES 11 B 133 ARG ARG PRO HET ZN A 1 1 HET THR A 162 146 ATOM 1 N SER B 124 -17.928 -8.163 -32.330 1.00 68.07 N ATOM 2 CA SER B 124 -18.788 -7.520 -31.345 1.00 64.52 C ATOM 3 C SER B 124 -19.997 -8.397 -31.027 1.00 67.87 C ATOM 4 O SER B 124 -20.546 -9.056 -31.909 1.00 76.33 O ATOM 5 CB SER B 124 -19.245 -6.150 -31.853 1.00 62.59 C ATOM 6 OG SER B 124 -19.068 -5.151 -30.864 1.00 59.15 O ATOM 7 HA SER B 124 -18.215 -7.382 -30.428 1.00 0.00 H ATOM 8 HB2 SER B 124 -20.301 -6.203 -32.120 1.00 0.00 H ATOM 9 HB3 SER B 124 -18.662 -5.885 -32.735 1.00 0.00 H ATOM 10 HG SER B 124 -19.371 -4.278 -31.220 1.00 0.00 H ATOM 11 HN3 SER B 124 -18.466 -8.324 -33.205 1.00 0.00 H ATOM 12 HN2 SER B 124 -17.593 -9.073 -31.955 1.00 0.00 H ATOM 13 HN1 SER B 124 -17.113 -7.549 -32.531 1.00 0.00 H ATOM 14 N ALA B 125 -20.404 -8.408 -29.762 1.00 59.71 N ATOM 15 CA ALA B 125 -21.561 -9.189 -29.338 1.00 56.90 C ATOM 16 C ALA B 125 -22.843 -8.377 -29.483 1.00 51.57 C ATOM 17 O ALA B 125 -22.804 -7.147 -29.519 1.00 44.68 O ATOM 18 CB ALA B 125 -21.388 -9.655 -27.900 1.00 40.93 C ATOM 19 HA ALA B 125 -21.637 -10.065 -29.982 1.00 0.00 H ATOM 20 HB1 ALA B 125 -20.494 -10.274 -27.825 1.00 0.00 H ATOM 21 HB2 ALA B 125 -21.286 -8.787 -27.248 1.00 0.00 H ATOM 22 HB3 ALA B 125 -22.260 -10.236 -27.600 1.00 0.00 H ATOM 23 H ALA B 125 -19.885 -7.846 -29.057 1.00 0.00 H ATOM 24 N ASP B 126 -23.976 -9.068 -29.574 1.00 44.34 N ATOM 25 CA ASP B 126 -25.269 -8.395 -29.596 1.00 40.44 C ATOM 26 C ASP B 126 -25.423 -7.531 -28.354 1.00 30.48 C ATOM 27 O ASP B 126 -25.158 -7.979 -27.238 1.00 32.25 O ATOM 28 CB ASP B 126 -26.416 -9.405 -29.678 1.00 59.56 C ATOM 29 CG ASP B 126 -26.711 -9.839 -31.098 1.00 64.32 C ATOM 30 OD1 ASP B 126 -26.190 -9.199 -32.037 1.00 61.87 O ATOM 31 OD2 ASP B 126 -27.474 -10.811 -31.277 1.00 62.03 O ATOM 32 HA ASP B 126 -25.310 -7.764 -30.484 1.00 0.00 H ATOM 33 HB2 ASP B 126 -26.149 -10.285 -29.092 1.00 0.00 H ATOM 34 HB3 ASP B 126 -27.313 -8.949 -29.259 1.00 0.00 H ATOM 35 H ASP B 126 -23.939 -10.106 -29.630 1.00 0.00 H ATOM 36 N LEU B 127 -25.846 -6.288 -28.551 1.00 29.16 N ATOM 37 CA LEU B 127 -25.999 -5.351 -27.446 1.00 33.56 C ATOM 38 C LEU B 127 -27.042 -5.816 -26.434 1.00 37.33 C ATOM 39 O LEU B 127 -28.148 -6.209 -26.802 1.00 38.20 O ATOM 40 CB LEU B 127 -26.371 -3.963 -27.970 1.00 37.49 C ATOM 41 CG LEU B 127 -25.357 -3.280 -28.888 1.00 40.62 C ATOM 42 CD1 LEU B 127 -25.906 -1.954 -29.392 1.00 40.55 C ATOM 43 CD2 LEU B 127 -24.031 -3.078 -28.171 1.00 34.22 C ATOM 44 HA LEU B 127 -25.038 -5.304 -26.934 1.00 0.00 H ATOM 45 HB2 LEU B 127 -27.306 -4.058 -28.523 1.00 0.00 H ATOM 46 HB3 LEU B 127 -26.525 -3.315 -27.107 1.00 0.00 H ATOM 47 HG LEU B 127 -25.180 -3.927 -29.747 1.00 0.00 H ATOM 48 HD21 LEU B 127 -24.187 -2.453 -27.291 1.00 0.00 H ATOM 49 HD22 LEU B 127 -23.634 -4.046 -27.865 1.00 0.00 H ATOM 50 HD23 LEU B 127 -23.326 -2.590 -28.844 1.00 0.00 H ATOM 51 HD11 LEU B 127 -26.826 -2.131 -29.949 1.00 0.00 H ATOM 52 HD12 LEU B 127 -26.113 -1.302 -28.543 1.00 0.00 H ATOM 53 HD13 LEU B 127 -25.171 -1.482 -30.044 1.00 0.00 H ATOM 54 H LEU B 127 -26.073 -5.976 -29.517 1.00 0.00 H ATOM 55 N ALA B 128 -26.672 -5.777 -25.159 1.00 30.41 N ATOM 56 CA ALA B 128 -27.615 -5.989 -24.068 1.00 27.77 C ATOM 57 C ALA B 128 -27.620 -4.726 -23.218 1.00 33.45 C ATOM 58 O ALA B 128 -26.676 -3.938 -23.272 1.00 36.27 O ATOM 59 CB ALA B 128 -27.219 -7.197 -23.243 1.00 27.93 C ATOM 60 HA ALA B 128 -28.613 -6.185 -24.459 1.00 0.00 H ATOM 61 HB1 ALA B 128 -27.211 -8.082 -23.879 1.00 0.00 H ATOM 62 HB2 ALA B 128 -26.225 -7.039 -22.824 1.00 0.00 H ATOM 63 HB3 ALA B 128 -27.938 -7.335 -22.435 1.00 0.00 H ATOM 64 H ALA B 128 -25.675 -5.589 -24.931 1.00 0.00 H ATOM 65 N PHE B 129 -28.672 -4.526 -22.433 1.00 34.33 N ATOM 66 CA PHE B 129 -28.840 -3.247 -21.753 1.00 32.61 C ATOM 67 C PHE B 129 -29.120 -3.340 -20.259 1.00 38.07 C ATOM 68 O PHE B 129 -29.530 -4.380 -19.743 1.00 44.08 O ATOM 69 CB PHE B 129 -29.944 -2.432 -22.431 1.00 29.81 C ATOM 70 CG PHE B 129 -29.691 -2.165 -23.885 1.00 33.95 C ATOM 71 CD1 PHE B 129 -29.091 -0.986 -24.293 1.00 33.97 C ATOM 72 CD2 PHE B 129 -30.048 -3.096 -24.844 1.00 29.18 C ATOM 73 CE1 PHE B 129 -28.855 -0.739 -25.631 1.00 30.79 C ATOM 74 CE2 PHE B 129 -29.815 -2.855 -26.182 1.00 28.02 C ATOM 75 CZ PHE B 129 -29.217 -1.674 -26.576 1.00 29.25 C ATOM 76 HA PHE B 129 -27.874 -2.751 -21.841 1.00 0.00 H ATOM 77 HB2 PHE B 129 -30.882 -2.980 -22.340 1.00 0.00 H ATOM 78 HB3 PHE B 129 -30.032 -1.476 -21.916 1.00 0.00 H ATOM 79 HD2 PHE B 129 -30.519 -4.031 -24.539 1.00 0.00 H ATOM 80 HE2 PHE B 129 -30.103 -3.596 -26.928 1.00 0.00 H ATOM 81 HZ PHE B 129 -29.032 -1.482 -27.633 1.00 0.00 H ATOM 82 HE1 PHE B 129 -28.383 0.194 -25.939 1.00 0.00 H ATOM 83 HD1 PHE B 129 -28.801 -0.244 -23.549 1.00 0.00 H ATOM 84 H PHE B 129 -29.376 -5.281 -22.303 1.00 0.00 H ATOM 85 N GLU B 130 -28.877 -2.226 -19.579 1.00 32.68 N ATOM 86 CA GLU B 130 -29.271 -2.043 -18.193 1.00 36.86 C ATOM 87 C GLU B 130 -30.023 -0.723 -18.114 1.00 29.50 C ATOM 88 O GLU B 130 -29.807 0.168 -18.936 1.00 34.41 O ATOM 89 CB GLU B 130 -28.042 -2.009 -17.286 1.00 28.74 C ATOM 90 CG GLU B 130 -27.123 -0.822 -17.530 1.00 28.26 C ATOM 91 CD GLU B 130 -25.751 -1.010 -16.912 1.00 39.73 C ATOM 92 OE1 GLU B 130 -25.340 -2.172 -16.716 1.00 39.38 O ATOM 93 OE2 GLU B 130 -25.082 0.004 -16.623 1.00 39.76 O ATOM 94 HA GLU B 130 -29.899 -2.869 -17.859 1.00 0.00 H ATOM 95 HB2 GLU B 130 -28.381 -1.973 -16.251 1.00 0.00 H ATOM 96 HB3 GLU B 130 -27.471 -2.923 -17.448 1.00 0.00 H ATOM 97 HG2 GLU B 130 -27.006 -0.686 -18.605 1.00 0.00 H ATOM 98 HG3 GLU B 130 -27.581 0.069 -17.100 1.00 0.00 H ATOM 99 H GLU B 130 -28.382 -1.449 -20.061 1.00 0.00 H ATOM 100 N ALA B 131 -30.911 -0.598 -17.137 1.00 31.20 N ATOM 101 CA ALA B 131 -31.701 0.618 -16.987 1.00 30.70 C ATOM 102 C ALA B 131 -31.711 1.089 -15.539 1.00 32.41 C ATOM 103 O ALA B 131 -31.584 0.285 -14.617 1.00 34.74 O ATOM 104 CB ALA B 131 -33.119 0.394 -17.487 1.00 24.10 C ATOM 105 HA ALA B 131 -31.239 1.399 -17.590 1.00 0.00 H ATOM 106 HB1 ALA B 131 -33.092 0.115 -18.540 1.00 0.00 H ATOM 107 HB2 ALA B 131 -33.584 -0.406 -16.910 1.00 0.00 H ATOM 108 HB3 ALA B 131 -33.694 1.312 -17.367 1.00 0.00 H ATOM 109 H ALA B 131 -31.046 -1.381 -16.466 1.00 0.00 H ATOM 110 N LYS B 132 -31.862 2.394 -15.339 1.00 39.17 N ATOM 111 CA LYS B 132 -31.857 2.950 -13.992 1.00 47.93 C ATOM 112 C LYS B 132 -33.264 3.120 -13.434 1.00 40.71 C ATOM 113 O LYS B 132 -34.089 3.839 -14.000 1.00 43.93 O ATOM 114 CB LYS B 132 -31.119 4.288 -13.951 1.00 52.88 C ATOM 115 CG LYS B 132 -30.751 4.717 -12.542 1.00 54.83 C ATOM 116 CD LYS B 132 -30.728 6.225 -12.387 1.00 54.51 C ATOM 117 CE LYS B 132 -29.815 6.875 -13.407 1.00 56.98 C ATOM 118 NZ LYS B 132 -29.341 8.202 -12.932 1.00 63.56 N ATOM 119 HA LYS B 132 -31.330 2.233 -13.363 1.00 0.00 H ATOM 120 HB2 LYS B 132 -30.205 4.199 -14.538 1.00 0.00 H ATOM 121 HB3 LYS B 132 -31.759 5.052 -14.391 1.00 0.00 H ATOM 122 HG2 LYS B 132 -31.482 4.304 -11.847 1.00 0.00 H ATOM 123 HG3 LYS B 132 -29.763 4.325 -12.303 1.00 0.00 H ATOM 124 HD2 LYS B 132 -31.739 6.610 -12.520 1.00 0.00 H ATOM 125 HD3 LYS B 132 -30.375 6.473 -11.386 1.00 0.00 H ATOM 126 HE2 LYS B 132 -30.360 7.005 -14.342 1.00 0.00 H ATOM 127 HE3 LYS B 132 -28.954 6.229 -13.577 1.00 0.00 H ATOM 128 HZ1 LYS B 132 -30.159 8.824 -12.772 1.00 0.00 H ATOM 129 HZ2 LYS B 132 -28.816 8.083 -12.042 1.00 0.00 H ATOM 130 HZ3 LYS B 132 -28.718 8.624 -13.650 1.00 0.00 H ATOM 131 H LYS B 132 -31.985 3.027 -16.155 1.00 0.00 H ATOM 132 N SER B 133 -33.521 2.456 -12.313 1.00 40.88 N ATOM 133 CA SER B 133 -34.811 2.530 -11.643 1.00 45.45 C ATOM 134 C SER B 133 -35.023 3.896 -11.007 1.00 54.38 C ATOM 135 O SER B 133 -34.084 4.510 -10.482 1.00 60.61 O ATOM 136 CB SER B 133 -34.917 1.427 -10.586 1.00 37.98 C ATOM 137 OG SER B 133 -36.052 1.600 -9.754 1.00 39.05 O ATOM 138 HA SER B 133 -35.592 2.384 -12.389 1.00 0.00 H ATOM 139 HB2 SER B 133 -34.020 1.444 -9.967 1.00 0.00 H ATOM 140 HB3 SER B 133 -34.992 0.463 -11.089 1.00 0.00 H ATOM 141 HG SER B 133 -36.872 1.579 -10.308 1.00 0.00 H ATOM 142 H SER B 133 -32.774 1.862 -11.899 1.00 0.00 H ATOM 143 N ALA B 134 -36.265 4.371 -11.073 1.00 49.31 N ATOM 144 CA ALA B 134 -36.640 5.631 -10.440 1.00 45.10 C ATOM 145 C ALA B 134 -36.897 5.426 -8.958 1.00 47.24 C ATOM 146 O ALA B 134 -36.761 6.351 -8.157 1.00 40.35 O ATOM 147 CB ALA B 134 -37.857 6.227 -11.117 1.00 31.86 C ATOM 148 HA ALA B 134 -35.812 6.331 -10.551 1.00 0.00 H ATOM 149 HB1 ALA B 134 -37.633 6.412 -12.167 1.00 0.00 H ATOM 150 HB2 ALA B 134 -38.692 5.530 -11.040 1.00 0.00 H ATOM 151 HB3 ALA B 134 -38.119 7.166 -10.629 1.00 0.00 H ATOM 152 H ALA B 134 -36.987 3.829 -11.590 1.00 0.00 H ATOM 153 N ARG B 135 -37.273 4.206 -8.589 1.00 52.52 N ATOM 154 CA ARG B 135 -37.511 3.870 -7.181 1.00 57.41 C ATOM 155 C ARG B 135 -36.297 3.152 -6.632 1.00 66.22 C ATOM 156 O ARG B 135 -36.384 2.009 -6.174 1.00 72.90 O ATOM 157 CB ARG B 135 -38.753 2.994 -7.070 1.00 71.69 C ATOM 158 CG ARG B 135 -39.925 3.448 -7.943 1.00 81.80 C ATOM 159 CD ARG B 135 -41.009 2.388 -8.015 1.00 92.16 C ATOM 160 NE ARG B 135 -41.600 2.098 -6.710 1.00 98.78 N ATOM 161 CZ ARG B 135 -42.768 1.490 -6.541 1.00 96.65 C ATOM 162 NH1 ARG B 135 -43.469 1.112 -7.600 1.00 93.44 N ATOM 163 NH2 ARG B 135 -43.238 1.274 -5.320 1.00 90.11 N ATOM 164 HA ARG B 135 -37.676 4.778 -6.601 1.00 0.00 H ATOM 165 HB2 ARG B 135 -38.482 1.979 -7.362 1.00 0.00 H ATOM 166 HB3 ARG B 135 -39.081 2.996 -6.030 1.00 0.00 H ATOM 167 HG2 ARG B 135 -40.348 4.360 -7.522 1.00 0.00 H ATOM 168 HG3 ARG B 135 -39.560 3.650 -8.950 1.00 0.00 H ATOM 169 HD2 ARG B 135 -40.575 1.471 -8.413 1.00 0.00 H ATOM 170 HD3 ARG B 135 -41.795 2.737 -8.685 1.00 0.00 H ATOM 171 HE ARG B 135 -41.073 2.386 -5.861 1.00 0.00 H ATOM 172 HH12 ARG B 135 -44.385 0.635 -7.474 1.00 0.00 H ATOM 173 HH11 ARG B 135 -43.103 1.292 -8.557 1.00 0.00 H ATOM 174 HH22 ARG B 135 -44.153 0.797 -5.192 1.00 0.00 H ATOM 175 HH21 ARG B 135 -42.691 1.581 -4.490 1.00 0.00 H ATOM 176 H ARG B 135 -37.401 3.473 -9.315 1.00 0.00 H ATOM 177 N ASP B 136 -35.162 3.844 -6.670 1.00 71.05 N ATOM 178 CA ASP B 136 -33.892 3.193 -6.399 1.00 61.27 C ATOM 179 C ASP B 136 -32.701 4.062 -6.778 1.00 56.97 C ATOM 180 O ASP B 136 -31.909 4.446 -5.923 1.00 50.46 O ATOM 181 CB ASP B 136 -33.840 1.896 -7.187 1.00 49.71 C ATOM 182 CG ASP B 136 -33.245 0.772 -6.401 1.00 39.42 C ATOM 183 OD1 ASP B 136 -32.474 0.012 -6.996 1.00 40.80 O ATOM 184 OD2 ASP B 136 -33.536 0.655 -5.192 1.00 45.18 O ATOM 185 HA ASP B 136 -33.827 3.008 -5.327 1.00 0.00 H ATOM 186 HB2 ASP B 136 -34.854 1.622 -7.477 1.00 0.00 H ATOM 187 HB3 ASP B 136 -33.238 2.054 -8.082 1.00 0.00 H ATOM 188 H ASP B 136 -35.184 4.859 -6.895 1.00 0.00 H ATOM 189 N TYR B 137 -32.601 4.372 -8.067 1.00 48.39 N ATOM 190 CA TYR B 137 -31.464 5.094 -8.628 1.00 40.83 C ATOM 191 C TYR B 137 -30.311 4.160 -8.961 1.00 36.47 C ATOM 192 O TYR B 137 -29.240 4.595 -9.370 1.00 27.35 O ATOM 193 CB TYR B 137 -31.034 6.250 -7.713 1.00 54.44 C ATOM 194 CG TYR B 137 -32.064 7.344 -7.628 1.00 68.56 C ATOM 195 CD1 TYR B 137 -32.686 7.828 -8.772 1.00 73.02 C ATOM 196 CD2 TYR B 137 -32.448 7.867 -6.402 1.00 73.38 C ATOM 197 CE1 TYR B 137 -33.644 8.824 -8.695 1.00 73.28 C ATOM 198 CE2 TYR B 137 -33.404 8.860 -6.316 1.00 72.77 C ATOM 199 CZ TYR B 137 -33.998 9.331 -7.472 1.00 77.26 C ATOM 200 OH TYR B 137 -34.948 10.320 -7.405 1.00 78.79 O ATOM 201 HA TYR B 137 -31.785 5.536 -9.572 1.00 0.00 H ATOM 202 HB3 TYR B 137 -30.107 6.674 -8.100 1.00 0.00 H ATOM 203 HB2 TYR B 137 -30.862 5.856 -6.712 1.00 0.00 H ATOM 204 HD2 TYR B 137 -31.987 7.487 -5.490 1.00 0.00 H ATOM 205 HE2 TYR B 137 -33.687 9.268 -5.346 1.00 0.00 H ATOM 206 HE1 TYR B 137 -34.114 9.203 -9.602 1.00 0.00 H ATOM 207 HD1 TYR B 137 -32.416 7.417 -9.745 1.00 0.00 H ATOM 208 HH TYR B 137 -35.264 10.534 -8.318 1.00 0.00 H ATOM 209 H TYR B 137 -33.370 4.086 -8.706 1.00 0.00 H ATOM 210 N ALA B 138 -30.565 2.864 -8.822 1.00 36.12 N ATOM 211 CA ALA B 138 -29.587 1.843 -9.174 1.00 37.99 C ATOM 212 C ALA B 138 -29.844 1.373 -10.604 1.00 36.66 C ATOM 213 O ALA B 138 -30.897 1.661 -11.184 1.00 29.23 O ATOM 214 CB ALA B 138 -29.664 0.680 -8.208 1.00 28.08 C ATOM 215 HA ALA B 138 -28.584 2.266 -9.110 1.00 0.00 H ATOM 216 HB1 ALA B 138 -29.459 1.034 -7.198 1.00 0.00 H ATOM 217 HB2 ALA B 138 -30.662 0.243 -8.246 1.00 0.00 H ATOM 218 HB3 ALA B 138 -28.926 -0.072 -8.487 1.00 0.00 H ATOM 219 H ALA B 138 -31.490 2.569 -8.450 1.00 0.00 H ATOM 220 N TRP B 139 -28.884 0.651 -11.169 1.00 38.85 N ATOM 221 CA TRP B 139 -29.018 0.132 -12.524 1.00 37.76 C ATOM 222 C TRP B 139 -29.321 -1.363 -12.518 1.00 36.74 C ATOM 223 O TRP B 139 -28.722 -2.127 -11.761 1.00 42.41 O ATOM 224 CB TRP B 139 -27.753 0.416 -13.332 1.00 31.98 C ATOM 225 CG TRP B 139 -27.582 1.860 -13.684 1.00 35.88 C ATOM 226 CD1 TRP B 139 -27.106 2.850 -12.876 1.00 43.80 C ATOM 227 CD2 TRP B 139 -27.880 2.479 -14.943 1.00 41.15 C ATOM 228 NE1 TRP B 139 -27.092 4.046 -13.550 1.00 36.64 N ATOM 229 CE2 TRP B 139 -27.562 3.846 -14.820 1.00 37.45 C ATOM 230 CE3 TRP B 139 -28.386 2.011 -16.159 1.00 47.07 C ATOM 231 CZ2 TRP B 139 -27.732 4.748 -15.867 1.00 41.56 C ATOM 232 CZ3 TRP B 139 -28.554 2.909 -17.197 1.00 47.12 C ATOM 233 CH2 TRP B 139 -28.228 4.262 -17.044 1.00 41.95 C ATOM 234 HA TRP B 139 -29.858 0.642 -12.996 1.00 0.00 H ATOM 235 HB2 TRP B 139 -26.890 0.099 -12.746 1.00 0.00 H ATOM 236 HB3 TRP B 139 -27.796 -0.162 -14.255 1.00 0.00 H ATOM 237 HE1 TRP B 139 -26.776 4.956 -13.159 1.00 0.00 H ATOM 238 HD1 TRP B 139 -26.783 2.712 -11.844 1.00 0.00 H ATOM 239 HZ2 TRP B 139 -27.479 5.802 -15.752 1.00 0.00 H ATOM 240 HH2 TRP B 139 -28.373 4.943 -17.883 1.00 0.00 H ATOM 241 HZ3 TRP B 139 -28.947 2.557 -18.151 1.00 0.00 H ATOM 242 HE3 TRP B 139 -28.643 0.959 -16.286 1.00 0.00 H ATOM 243 H TRP B 139 -28.016 0.451 -10.632 1.00 0.00 H ATOM 244 N TYR B 140 -30.249 -1.770 -13.377 1.00 36.29 N ATOM 245 CA TYR B 140 -30.680 -3.160 -13.449 1.00 36.86 C ATOM 246 C TYR B 140 -30.682 -3.685 -14.880 1.00 37.82 C ATOM 247 O TYR B 140 -31.070 -2.979 -15.809 1.00 32.67 O ATOM 248 CB TYR B 140 -32.075 -3.308 -12.846 1.00 35.70 C ATOM 249 CG TYR B 140 -32.129 -2.997 -11.372 1.00 30.56 C ATOM 250 CD1 TYR B 140 -31.888 -3.986 -10.433 1.00 29.40 C ATOM 251 CD2 TYR B 140 -32.415 -1.715 -10.917 1.00 26.91 C ATOM 252 CE1 TYR B 140 -31.930 -3.719 -9.088 1.00 32.09 C ATOM 253 CE2 TYR B 140 -32.460 -1.435 -9.564 1.00 24.25 C ATOM 254 CZ TYR B 140 -32.215 -2.448 -8.655 1.00 30.03 C ATOM 255 OH TYR B 140 -32.248 -2.222 -7.301 1.00 39.60 O ATOM 256 HA TYR B 140 -29.965 -3.752 -12.878 1.00 0.00 H ATOM 257 HB3 TYR B 140 -32.408 -4.335 -12.995 1.00 0.00 H ATOM 258 HB2 TYR B 140 -32.750 -2.629 -13.367 1.00 0.00 H ATOM 259 HD2 TYR B 140 -32.606 -0.919 -11.637 1.00 0.00 H ATOM 260 HE2 TYR B 140 -32.686 -0.427 -9.217 1.00 0.00 H ATOM 261 HE1 TYR B 140 -31.738 -4.513 -8.366 1.00 0.00 H ATOM 262 HD1 TYR B 140 -31.660 -4.997 -10.770 1.00 0.00 H ATOM 263 HH TYR B 140 -31.572 -1.539 -7.065 1.00 0.00 H ATOM 264 H TYR B 140 -30.681 -1.075 -14.018 1.00 0.00 H ATOM 265 N ASP B 141 -30.249 -4.930 -15.051 1.00 29.16 N ATOM 266 CA ASP B 141 -30.270 -5.569 -16.361 1.00 36.95 C ATOM 267 C ASP B 141 -31.678 -5.568 -16.946 1.00 37.34 C ATOM 268 O ASP B 141 -32.651 -5.868 -16.253 1.00 38.39 O ATOM 269 CB ASP B 141 -29.733 -6.999 -16.276 1.00 45.11 C ATOM 270 CG ASP B 141 -28.221 -7.059 -16.356 1.00 50.26 C ATOM 271 OD1 ASP B 141 -27.582 -5.986 -16.329 1.00 42.86 O ATOM 272 OD2 ASP B 141 -27.672 -8.178 -16.442 1.00 57.09 O ATOM 273 HA ASP B 141 -29.623 -4.994 -17.023 1.00 0.00 H ATOM 274 HB2 ASP B 141 -30.050 -7.436 -15.329 1.00 0.00 H ATOM 275 HB3 ASP B 141 -30.150 -7.578 -17.100 1.00 0.00 H ATOM 276 H ASP B 141 -29.887 -5.460 -14.232 1.00 0.00 H ATOM 277 N VAL B 142 -31.777 -5.224 -18.226 1.00 43.74 N ATOM 278 CA VAL B 142 -33.062 -5.174 -18.911 1.00 34.83 C ATOM 279 C VAL B 142 -33.326 -6.464 -19.677 1.00 34.28 C ATOM 280 O VAL B 142 -32.496 -6.913 -20.467 1.00 30.15 O ATOM 281 CB VAL B 142 -33.140 -3.980 -19.881 1.00 36.23 C ATOM 282 CG1 VAL B 142 -34.451 -4.005 -20.654 1.00 34.62 C ATOM 283 CG2 VAL B 142 -32.990 -2.673 -19.121 1.00 38.01 C ATOM 284 HA VAL B 142 -33.825 -5.051 -18.143 1.00 0.00 H ATOM 285 HB VAL B 142 -32.321 -4.059 -20.596 1.00 0.00 H ATOM 286 HG11 VAL B 142 -34.517 -4.931 -21.226 1.00 0.00 H ATOM 287 HG12 VAL B 142 -35.285 -3.948 -19.954 1.00 0.00 H ATOM 288 HG13 VAL B 142 -34.487 -3.154 -21.334 1.00 0.00 H ATOM 289 HG21 VAL B 142 -33.790 -2.588 -18.386 1.00 0.00 H ATOM 290 HG22 VAL B 142 -32.025 -2.658 -18.614 1.00 0.00 H ATOM 291 HG23 VAL B 142 -33.047 -1.839 -19.820 1.00 0.00 H ATOM 292 H VAL B 142 -30.913 -4.984 -18.753 1.00 0.00 H ATOM 293 N SER B 143 -34.488 -7.059 -19.434 1.00 40.68 N ATOM 294 CA SER B 143 -34.863 -8.297 -20.100 1.00 38.47 C ATOM 295 C SER B 143 -35.447 -8.005 -21.478 1.00 34.30 C ATOM 296 O SER B 143 -35.173 -8.722 -22.440 1.00 30.42 O ATOM 297 CB SER B 143 -35.864 -9.078 -19.246 1.00 46.73 C ATOM 298 OG SER B 143 -35.747 -10.470 -19.479 1.00 59.00 O ATOM 299 HA SER B 143 -33.969 -8.907 -20.229 1.00 0.00 H ATOM 300 HB2 SER B 143 -36.875 -8.757 -19.497 1.00 0.00 H ATOM 301 HB3 SER B 143 -35.671 -8.874 -18.193 1.00 0.00 H ATOM 302 HG SER B 143 -36.403 -10.954 -18.917 1.00 0.00 H ATOM 303 H SER B 143 -35.145 -6.630 -18.752 1.00 0.00 H ATOM 304 N SER B 144 -36.246 -6.946 -21.568 1.00 17.65 N ATOM 305 CA SER B 144 -36.847 -6.549 -22.838 1.00 20.81 C ATOM 306 C SER B 144 -37.514 -5.179 -22.765 1.00 18.59 C ATOM 307 O SER B 144 -37.777 -4.655 -21.682 1.00 33.47 O ATOM 308 CB SER B 144 -37.858 -7.599 -23.309 1.00 26.43 C ATOM 309 OG SER B 144 -38.808 -7.886 -22.298 1.00 34.49 O ATOM 310 HA SER B 144 -36.034 -6.479 -23.561 1.00 0.00 H ATOM 311 HB2 SER B 144 -37.326 -8.515 -23.567 1.00 0.00 H ATOM 312 HB3 SER B 144 -38.378 -7.222 -24.189 1.00 0.00 H ATOM 313 HG SER B 144 -39.446 -8.566 -22.630 1.00 0.00 H ATOM 314 H SER B 144 -36.447 -6.388 -20.714 1.00 0.00 H ATOM 315 N PHE B 145 -37.778 -4.606 -23.935 1.00 26.87 N ATOM 316 CA PHE B 145 -38.476 -3.332 -24.038 1.00 30.85 C ATOM 317 C PHE B 145 -39.860 -3.581 -24.617 1.00 34.72 C ATOM 318 O PHE B 145 -39.999 -4.003 -25.765 1.00 41.40 O ATOM 319 CB PHE B 145 -37.680 -2.360 -24.908 1.00 32.22 C ATOM 320 CG PHE B 145 -36.270 -2.154 -24.437 1.00 41.35 C ATOM 321 CD1 PHE B 145 -35.303 -3.117 -24.670 1.00 41.70 C ATOM 322 CD2 PHE B 145 -35.913 -1.007 -23.749 1.00 40.85 C ATOM 323 CE1 PHE B 145 -34.006 -2.941 -24.229 1.00 41.32 C ATOM 324 CE2 PHE B 145 -34.616 -0.823 -23.309 1.00 42.59 C ATOM 325 CZ PHE B 145 -33.661 -1.791 -23.549 1.00 44.08 C ATOM 326 HA PHE B 145 -38.577 -2.880 -23.051 1.00 0.00 H ATOM 327 HB2 PHE B 145 -37.651 -2.751 -25.925 1.00 0.00 H ATOM 328 HB3 PHE B 145 -38.190 -1.396 -24.905 1.00 0.00 H ATOM 329 HD2 PHE B 145 -36.663 -0.241 -23.552 1.00 0.00 H ATOM 330 HE2 PHE B 145 -34.347 0.087 -22.772 1.00 0.00 H ATOM 331 HZ PHE B 145 -32.638 -1.647 -23.202 1.00 0.00 H ATOM 332 HE1 PHE B 145 -33.256 -3.709 -24.418 1.00 0.00 H ATOM 333 HD1 PHE B 145 -35.569 -4.026 -25.209 1.00 0.00 H ATOM 334 H PHE B 145 -37.475 -5.084 -24.808 1.00 0.00 H ATOM 335 N LEU B 146 -40.880 -3.326 -23.808 1.00 35.09 N ATOM 336 CA LEU B 146 -42.250 -3.679 -24.155 1.00 31.99 C ATOM 337 C LEU B 146 -42.885 -2.709 -25.143 1.00 32.84 C ATOM 338 O LEU B 146 -43.518 -3.125 -26.112 1.00 38.30 O ATOM 339 CB LEU B 146 -43.096 -3.770 -22.885 1.00 17.40 C ATOM 340 CG LEU B 146 -42.610 -4.839 -21.907 1.00 24.16 C ATOM 341 CD1 LEU B 146 -43.197 -4.625 -20.524 1.00 23.37 C ATOM 342 CD2 LEU B 146 -42.939 -6.229 -22.434 1.00 26.06 C ATOM 343 HA LEU B 146 -42.215 -4.648 -24.652 1.00 0.00 H ATOM 344 HB2 LEU B 146 -43.070 -2.803 -22.382 1.00 0.00 H ATOM 345 HB3 LEU B 146 -44.122 -4.002 -23.169 1.00 0.00 H ATOM 346 HG LEU B 146 -41.527 -4.754 -21.819 1.00 0.00 H ATOM 347 HD21 LEU B 146 -44.018 -6.324 -22.557 1.00 0.00 H ATOM 348 HD22 LEU B 146 -42.448 -6.377 -23.396 1.00 0.00 H ATOM 349 HD23 LEU B 146 -42.586 -6.978 -21.725 1.00 0.00 H ATOM 350 HD11 LEU B 146 -42.895 -3.647 -20.150 1.00 0.00 H ATOM 351 HD12 LEU B 146 -44.284 -4.673 -20.581 1.00 0.00 H ATOM 352 HD13 LEU B 146 -42.832 -5.402 -19.852 1.00 0.00 H ATOM 353 H LEU B 146 -40.696 -2.859 -22.897 1.00 0.00 H ATOM 354 N THR B 147 -42.711 -1.416 -24.894 1.00 35.03 N ATOM 355 CA THR B 147 -43.332 -0.389 -25.717 1.00 33.19 C ATOM 356 C THR B 147 -42.732 0.969 -25.376 1.00 30.21 C ATOM 357 O THR B 147 -41.752 1.048 -24.638 1.00 29.48 O ATOM 358 CB THR B 147 -44.859 -0.359 -25.506 1.00 25.52 C ATOM 359 OG1 THR B 147 -45.443 0.662 -26.325 1.00 30.78 O ATOM 360 CG2 THR B 147 -45.191 -0.092 -24.047 1.00 20.01 C ATOM 361 HA THR B 147 -43.140 -0.621 -26.765 1.00 0.00 H ATOM 362 HB THR B 147 -45.267 -1.330 -25.787 1.00 0.00 H ATOM 363 HG1 THR B 147 -45.061 1.541 -26.077 1.00 0.00 H ATOM 364 HG23 THR B 147 -44.746 -0.870 -23.426 1.00 0.00 H ATOM 365 HG21 THR B 147 -44.791 0.880 -23.757 1.00 0.00 H ATOM 366 HG22 THR B 147 -46.273 -0.095 -23.915 1.00 0.00 H ATOM 367 H THR B 147 -42.116 -1.130 -24.090 1.00 0.00 H ATOM 368 N TYR B 148 -43.310 2.035 -25.921 1.00 33.58 N ATOM 369 CA TYR B 148 -42.832 3.381 -25.633 1.00 33.34 C ATOM 370 C TYR B 148 -43.980 4.383 -25.577 1.00 32.84 C ATOM 371 O TYR B 148 -45.111 4.068 -25.945 1.00 29.59 O ATOM 372 CB TYR B 148 -41.800 3.822 -26.674 1.00 23.71 C ATOM 373 CG TYR B 148 -42.398 4.405 -27.936 1.00 28.37 C ATOM 374 CD1 TYR B 148 -42.775 3.588 -28.994 1.00 24.85 C ATOM 375 CD2 TYR B 148 -42.576 5.775 -28.073 1.00 21.46 C ATOM 376 CE1 TYR B 148 -43.317 4.120 -30.151 1.00 15.91 C ATOM 377 CE2 TYR B 148 -43.118 6.316 -29.224 1.00 23.11 C ATOM 378 CZ TYR B 148 -43.487 5.485 -30.260 1.00 23.98 C ATOM 379 OH TYR B 148 -44.026 6.020 -31.408 1.00 33.81 O ATOM 380 HA TYR B 148 -42.358 3.356 -24.652 1.00 0.00 H ATOM 381 HB3 TYR B 148 -41.200 2.954 -26.949 1.00 0.00 H ATOM 382 HB2 TYR B 148 -41.158 4.577 -26.220 1.00 0.00 H ATOM 383 HD2 TYR B 148 -42.283 6.437 -27.258 1.00 0.00 H ATOM 384 HE2 TYR B 148 -43.253 7.394 -29.312 1.00 0.00 H ATOM 385 HE1 TYR B 148 -43.608 3.464 -30.972 1.00 0.00 H ATOM 386 HD1 TYR B 148 -42.642 2.509 -28.912 1.00 0.00 H ATOM 387 HH TYR B 148 -44.233 5.291 -32.045 1.00 0.00 H ATOM 388 H TYR B 148 -44.117 1.906 -26.564 1.00 0.00 H ATOM 389 N ARG B 149 -43.682 5.589 -25.107 1.00 26.53 N ATOM 390 CA ARG B 149 -44.672 6.658 -25.071 1.00 34.96 C ATOM 391 C ARG B 149 -43.998 8.021 -25.144 1.00 31.03 C ATOM 392 O ARG B 149 -42.802 8.153 -24.883 1.00 40.17 O ATOM 393 CB ARG B 149 -45.524 6.570 -23.804 1.00 33.21 C ATOM 394 CG ARG B 149 -44.825 7.076 -22.554 1.00 39.45 C ATOM 395 CD ARG B 149 -45.691 6.895 -21.319 1.00 43.68 C ATOM 396 NE ARG B 149 -44.938 7.132 -20.091 1.00 47.40 N ATOM 397 CZ ARG B 149 -45.425 6.953 -18.868 1.00 45.12 C ATOM 398 NH1 ARG B 149 -44.665 7.192 -17.808 1.00 31.22 N ATOM 399 NH2 ARG B 149 -46.673 6.536 -18.703 1.00 50.16 N ATOM 400 HA ARG B 149 -45.321 6.538 -25.939 1.00 0.00 H ATOM 401 HB2 ARG B 149 -46.427 7.162 -23.956 1.00 0.00 H ATOM 402 HB3 ARG B 149 -45.797 5.527 -23.646 1.00 0.00 H ATOM 403 HG2 ARG B 149 -43.896 6.523 -22.419 1.00 0.00 H ATOM 404 HG3 ARG B 149 -44.601 8.136 -22.678 1.00 0.00 H ATOM 405 HD2 ARG B 149 -46.078 5.876 -21.305 1.00 0.00 H ATOM 406 HD3 ARG B 149 -46.523 7.598 -21.365 1.00 0.00 H ATOM 407 HE ARG B 149 -43.956 7.463 -20.179 1.00 0.00 H ATOM 408 HH12 ARG B 149 -45.048 7.051 -16.851 1.00 0.00 H ATOM 409 HH11 ARG B 149 -43.686 7.520 -17.933 1.00 0.00 H ATOM 410 HH22 ARG B 149 -47.052 6.397 -17.745 1.00 0.00 H ATOM 411 HH21 ARG B 149 -47.272 6.348 -19.532 1.00 0.00 H ATOM 412 H ARG B 149 -42.721 5.775 -24.757 1.00 0.00 H ATOM 413 N VAL B 150 -44.778 9.033 -25.505 1.00 27.37 N ATOM 414 CA VAL B 150 -44.279 10.397 -25.582 1.00 20.22 C ATOM 415 C VAL B 150 -45.188 11.315 -24.778 1.00 31.00 C ATOM 416 O VAL B 150 -46.361 11.482 -25.111 1.00 37.77 O ATOM 417 CB VAL B 150 -44.233 10.898 -27.037 1.00 29.04 C ATOM 418 CG1 VAL B 150 -43.565 12.263 -27.108 1.00 30.80 C ATOM 419 CG2 VAL B 150 -43.507 9.897 -27.923 1.00 24.47 C ATOM 420 HA VAL B 150 -43.267 10.407 -25.178 1.00 0.00 H ATOM 421 HB VAL B 150 -45.255 10.997 -27.401 1.00 0.00 H ATOM 422 HG11 VAL B 150 -44.130 12.974 -26.505 1.00 0.00 H ATOM 423 HG12 VAL B 150 -42.547 12.188 -26.726 1.00 0.00 H ATOM 424 HG13 VAL B 150 -43.541 12.601 -28.144 1.00 0.00 H ATOM 425 HG21 VAL B 150 -42.487 9.766 -27.561 1.00 0.00 H ATOM 426 HG22 VAL B 150 -44.030 8.941 -27.894 1.00 0.00 H ATOM 427 HG23 VAL B 150 -43.485 10.269 -28.947 1.00 0.00 H ATOM 428 H VAL B 150 -45.774 8.845 -25.739 1.00 0.00 H ATOM 429 N LEU B 151 -44.650 11.902 -23.715 1.00 27.01 N ATOM 430 CA LEU B 151 -45.424 12.815 -22.885 1.00 21.22 C ATOM 431 C LEU B 151 -45.693 14.097 -23.664 1.00 26.39 C ATOM 432 O LEU B 151 -45.018 14.378 -24.654 1.00 34.60 O ATOM 433 CB LEU B 151 -44.680 13.124 -21.583 1.00 27.40 C ATOM 434 CG LEU B 151 -44.051 11.936 -20.850 1.00 33.18 C ATOM 435 CD1 LEU B 151 -43.568 12.353 -19.469 1.00 37.40 C ATOM 436 CD2 LEU B 151 -45.030 10.775 -20.745 1.00 30.25 C ATOM 437 HA LEU B 151 -46.373 12.345 -22.625 1.00 0.00 H ATOM 438 HB2 LEU B 151 -43.881 13.828 -21.818 1.00 0.00 H ATOM 439 HB3 LEU B 151 -45.388 13.595 -20.902 1.00 0.00 H ATOM 440 HG LEU B 151 -43.192 11.601 -21.431 1.00 0.00 H ATOM 441 HD21 LEU B 151 -45.915 11.096 -20.195 1.00 0.00 H ATOM 442 HD22 LEU B 151 -45.320 10.454 -21.746 1.00 0.00 H ATOM 443 HD23 LEU B 151 -44.554 9.947 -20.220 1.00 0.00 H ATOM 444 HD11 LEU B 151 -42.822 13.142 -19.569 1.00 0.00 H ATOM 445 HD12 LEU B 151 -44.412 12.721 -18.886 1.00 0.00 H ATOM 446 HD13 LEU B 151 -43.125 11.494 -18.966 1.00 0.00 H ATOM 447 H LEU B 151 -43.658 11.706 -23.471 1.00 0.00 H ATOM 448 N ARG B 152 -46.679 14.872 -23.221 1.00 35.24 N ATOM 449 CA ARG B 152 -47.044 16.105 -23.915 1.00 33.63 C ATOM 450 C ARG B 152 -45.901 17.114 -23.920 1.00 33.22 C ATOM 451 O ARG B 152 -45.906 18.069 -24.695 1.00 46.92 O ATOM 452 CB ARG B 152 -48.293 16.732 -23.292 1.00 31.78 C ATOM 453 CG ARG B 152 -49.535 15.868 -23.393 1.00 33.77 C ATOM 454 CD ARG B 152 -50.739 16.580 -22.807 1.00 33.38 C ATOM 455 NE ARG B 152 -51.768 15.642 -22.371 1.00 35.30 N ATOM 456 CZ ARG B 152 -52.840 15.988 -21.666 1.00 29.02 C ATOM 457 NH1 ARG B 152 -53.024 17.254 -21.315 1.00 28.06 N ATOM 458 NH2 ARG B 152 -53.725 15.069 -21.307 1.00 22.50 N ATOM 459 HA ARG B 152 -47.260 15.837 -24.949 1.00 0.00 H ATOM 460 HB2 ARG B 152 -48.092 16.921 -22.238 1.00 0.00 H ATOM 461 HB3 ARG B 152 -48.491 17.677 -23.798 1.00 0.00 H ATOM 462 HG2 ARG B 152 -49.729 15.643 -24.442 1.00 0.00 H ATOM 463 HG3 ARG B 152 -49.369 14.939 -22.848 1.00 0.00 H ATOM 464 HD2 ARG B 152 -51.162 17.240 -23.565 1.00 0.00 H ATOM 465 HD3 ARG B 152 -50.416 17.172 -21.951 1.00 0.00 H ATOM 466 HE ARG B 152 -51.656 14.641 -22.628 1.00 0.00 H ATOM 467 HH12 ARG B 152 -53.863 17.524 -20.763 1.00 0.00 H ATOM 468 HH11 ARG B 152 -52.329 17.977 -21.592 1.00 0.00 H ATOM 469 HH22 ARG B 152 -54.563 15.342 -20.755 1.00 0.00 H ATOM 470 HH21 ARG B 152 -53.581 14.075 -21.577 1.00 0.00 H ATOM 471 H ARG B 152 -47.200 14.595 -22.365 1.00 0.00 H ATOM 472 N THR B 153 -44.924 16.898 -23.046 1.00 34.53 N ATOM 473 CA THR B 153 -43.743 17.746 -23.000 1.00 41.25 C ATOM 474 C THR B 153 -42.823 17.421 -24.170 1.00 34.50 C ATOM 475 O THR B 153 -41.944 18.208 -24.523 1.00 39.55 O ATOM 476 CB THR B 153 -42.964 17.536 -21.695 1.00 49.09 C ATOM 477 OG1 THR B 153 -42.581 16.160 -21.588 1.00 42.87 O ATOM 478 CG2 THR B 153 -43.821 17.914 -20.495 1.00 47.12 C ATOM 479 HA THR B 153 -44.076 18.782 -23.057 1.00 0.00 H ATOM 480 HB THR B 153 -42.078 18.171 -21.709 1.00 0.00 H ATOM 481 HG1 THR B 153 -42.078 16.023 -20.746 1.00 0.00 H ATOM 482 HG23 THR B 153 -44.114 18.961 -20.574 1.00 0.00 H ATOM 483 HG21 THR B 153 -44.712 17.287 -20.475 1.00 0.00 H ATOM 484 HG22 THR B 153 -43.249 17.764 -19.580 1.00 0.00 H ATOM 485 H THR B 153 -45.005 16.104 -22.379 1.00 0.00 H ATOM 486 N GLY B 154 -43.038 16.255 -24.770 1.00 29.28 N ATOM 487 CA GLY B 154 -42.179 15.763 -25.830 1.00 29.51 C ATOM 488 C GLY B 154 -41.273 14.668 -25.306 1.00 34.35 C ATOM 489 O GLY B 154 -40.685 13.903 -26.072 1.00 27.70 O ATOM 490 HA3 GLY B 154 -41.570 16.583 -26.210 1.00 0.00 H ATOM 491 HA2 GLY B 154 -42.795 15.366 -26.637 1.00 0.00 H ATOM 492 H GLY B 154 -43.848 15.677 -24.470 1.00 0.00 H ATOM 493 N GLU B 155 -41.166 14.597 -23.983 1.00 23.70 N ATOM 494 CA GLU B 155 -40.337 13.597 -23.323 1.00 27.08 C ATOM 495 C GLU B 155 -40.690 12.191 -23.792 1.00 30.49 C ATOM 496 O GLU B 155 -41.860 11.812 -23.824 1.00 37.40 O ATOM 497 CB GLU B 155 -40.495 13.699 -21.805 1.00 33.37 C ATOM 498 CG GLU B 155 -39.648 12.713 -21.018 1.00 38.36 C ATOM 499 CD GLU B 155 -38.165 13.023 -21.079 1.00 43.97 C ATOM 500 OE1 GLU B 155 -37.766 13.928 -21.844 1.00 37.47 O ATOM 501 OE2 GLU B 155 -37.395 12.359 -20.353 1.00 39.00 O ATOM 502 HA GLU B 155 -39.298 13.792 -23.589 1.00 0.00 H ATOM 503 HB2 GLU B 155 -40.216 14.708 -21.500 1.00 0.00 H ATOM 504 HB3 GLU B 155 -41.542 13.522 -21.558 1.00 0.00 H ATOM 505 HG2 GLU B 155 -39.965 12.737 -19.975 1.00 0.00 H ATOM 506 HG3 GLU B 155 -39.811 11.714 -21.423 1.00 0.00 H ATOM 507 H GLU B 155 -41.692 15.278 -23.399 1.00 0.00 H ATOM 508 N LEU B 156 -39.670 11.420 -24.155 1.00 39.54 N ATOM 509 CA LEU B 156 -39.880 10.067 -24.655 1.00 36.65 C ATOM 510 C LEU B 156 -39.424 9.022 -23.643 1.00 33.25 C ATOM 511 O LEU B 156 -38.372 9.161 -23.020 1.00 44.12 O ATOM 512 CB LEU B 156 -39.156 9.871 -25.989 1.00 43.93 C ATOM 513 CG LEU B 156 -39.453 8.571 -26.736 1.00 52.28 C ATOM 514 CD1 LEU B 156 -39.852 8.861 -28.175 1.00 43.50 C ATOM 515 CD2 LEU B 156 -38.261 7.627 -26.680 1.00 54.27 C ATOM 516 HA LEU B 156 -40.950 9.933 -24.813 1.00 0.00 H ATOM 517 HB2 LEU B 156 -39.431 10.700 -26.641 1.00 0.00 H ATOM 518 HB3 LEU B 156 -38.084 9.905 -25.794 1.00 0.00 H ATOM 519 HG LEU B 156 -40.291 8.078 -26.243 1.00 0.00 H ATOM 520 HD21 LEU B 156 -37.397 8.107 -27.141 1.00 0.00 H ATOM 521 HD22 LEU B 156 -38.035 7.390 -25.640 1.00 0.00 H ATOM 522 HD23 LEU B 156 -38.500 6.710 -27.219 1.00 0.00 H ATOM 523 HD11 LEU B 156 -40.745 9.487 -28.184 1.00 0.00 H ATOM 524 HD12 LEU B 156 -39.037 9.381 -28.679 1.00 0.00 H ATOM 525 HD13 LEU B 156 -40.059 7.923 -28.689 1.00 0.00 H ATOM 526 H LEU B 156 -38.701 11.790 -24.081 1.00 0.00 H ATOM 527 N GLU B 157 -40.226 7.976 -23.480 1.00 34.69 N ATOM 528 CA GLU B 157 -39.912 6.922 -22.528 1.00 33.30 C ATOM 529 C GLU B 157 -40.212 5.548 -23.108 1.00 31.63 C ATOM 530 O GLU B 157 -41.140 5.386 -23.899 1.00 40.69 O ATOM 531 CB GLU B 157 -40.708 7.114 -21.237 1.00 35.13 C ATOM 532 CG GLU B 157 -40.527 8.477 -20.593 1.00 35.98 C ATOM 533 CD GLU B 157 -41.274 8.602 -19.281 1.00 44.59 C ATOM 534 OE1 GLU B 157 -42.057 7.687 -18.950 1.00 52.74 O ATOM 535 OE2 GLU B 157 -41.078 9.614 -18.577 1.00 45.40 O ATOM 536 HA GLU B 157 -38.846 6.983 -22.310 1.00 0.00 H ATOM 537 HB2 GLU B 157 -41.766 6.980 -21.464 1.00 0.00 H ATOM 538 HB3 GLU B 157 -40.392 6.353 -20.523 1.00 0.00 H ATOM 539 HG2 GLU B 157 -39.465 8.638 -20.408 1.00 0.00 H ATOM 540 HG3 GLU B 157 -40.895 9.240 -21.279 1.00 0.00 H ATOM 541 H GLU B 157 -41.097 7.909 -24.045 1.00 0.00 H ATOM 542 N VAL B 158 -39.415 4.563 -22.714 1.00 30.34 N ATOM 543 CA VAL B 158 -39.683 3.180 -23.074 1.00 26.53 C ATOM 544 C VAL B 158 -40.088 2.416 -21.824 1.00 29.39 C ATOM 545 O VAL B 158 -39.692 2.772 -20.713 1.00 26.47 O ATOM 546 CB VAL B 158 -38.447 2.502 -23.693 1.00 26.98 C ATOM 547 CG1 VAL B 158 -37.862 3.372 -24.789 1.00 21.57 C ATOM 548 CG2 VAL B 158 -37.404 2.219 -22.622 1.00 34.27 C ATOM 549 HA VAL B 158 -40.482 3.171 -23.815 1.00 0.00 H ATOM 550 HB VAL B 158 -38.755 1.553 -24.132 1.00 0.00 H ATOM 551 HG11 VAL B 158 -38.610 3.527 -25.566 1.00 0.00 H ATOM 552 HG12 VAL B 158 -37.568 4.334 -24.369 1.00 0.00 H ATOM 553 HG13 VAL B 158 -36.989 2.878 -25.216 1.00 0.00 H ATOM 554 HG21 VAL B 158 -37.099 3.156 -22.157 1.00 0.00 H ATOM 555 HG22 VAL B 158 -37.830 1.559 -21.867 1.00 0.00 H ATOM 556 HG23 VAL B 158 -36.538 1.740 -23.078 1.00 0.00 H ATOM 557 H VAL B 158 -38.580 4.785 -22.135 1.00 0.00 H ATOM 558 N ARG B 159 -40.890 1.374 -22.001 1.00 28.67 N ATOM 559 CA ARG B 159 -41.240 0.504 -20.889 1.00 23.51 C ATOM 560 C ARG B 159 -40.320 -0.705 -20.910 1.00 34.84 C ATOM 561 O ARG B 159 -40.173 -1.364 -21.937 1.00 43.46 O ATOM 562 CB ARG B 159 -42.704 0.074 -20.972 1.00 29.93 C ATOM 563 CG ARG B 159 -43.167 -0.745 -19.779 1.00 31.88 C ATOM 564 CD ARG B 159 -44.622 -0.458 -19.443 1.00 49.34 C ATOM 565 NE ARG B 159 -45.076 -1.216 -18.280 1.00 62.01 N ATOM 566 CZ ARG B 159 -45.082 -0.748 -17.035 1.00 66.02 C ATOM 567 NH1 ARG B 159 -44.658 0.483 -16.781 1.00 65.96 N ATOM 568 NH2 ARG B 159 -45.516 -1.513 -16.042 1.00 60.74 N ATOM 569 HA ARG B 159 -41.114 1.044 -19.951 1.00 0.00 H ATOM 570 HB2 ARG B 159 -43.323 0.969 -21.037 1.00 0.00 H ATOM 571 HB3 ARG B 159 -42.837 -0.524 -21.873 1.00 0.00 H ATOM 572 HG2 ARG B 159 -43.058 -1.804 -20.011 1.00 0.00 H ATOM 573 HG3 ARG B 159 -42.548 -0.498 -18.917 1.00 0.00 H ATOM 574 HD2 ARG B 159 -45.240 -0.725 -20.300 1.00 0.00 H ATOM 575 HD3 ARG B 159 -44.732 0.606 -19.234 1.00 0.00 H ATOM 576 HE ARG B 159 -45.417 -2.186 -18.436 1.00 0.00 H ATOM 577 HH12 ARG B 159 -44.665 0.844 -15.806 1.00 0.00 H ATOM 578 HH11 ARG B 159 -44.319 1.087 -17.557 1.00 0.00 H ATOM 579 HH22 ARG B 159 -45.521 -1.148 -15.068 1.00 0.00 H ATOM 580 HH21 ARG B 159 -45.851 -2.478 -16.237 1.00 0.00 H ATOM 581 H ARG B 159 -41.274 1.177 -22.947 1.00 0.00 H ATOM 582 N VAL B 160 -39.689 -0.987 -19.776 1.00 27.46 N ATOM 583 CA VAL B 160 -38.720 -2.070 -19.714 1.00 22.27 C ATOM 584 C VAL B 160 -39.075 -3.115 -18.665 1.00 29.00 C ATOM 585 O VAL B 160 -39.687 -2.810 -17.642 1.00 26.29 O ATOM 586 CB VAL B 160 -37.292 -1.546 -19.436 1.00 29.22 C ATOM 587 CG1 VAL B 160 -36.883 -0.528 -20.487 1.00 29.30 C ATOM 588 CG2 VAL B 160 -37.200 -0.945 -18.039 1.00 27.09 C ATOM 589 HA VAL B 160 -38.749 -2.542 -20.696 1.00 0.00 H ATOM 590 HB VAL B 160 -36.602 -2.389 -19.489 1.00 0.00 H ATOM 591 HG11 VAL B 160 -36.903 -0.996 -21.471 1.00 0.00 H ATOM 592 HG12 VAL B 160 -37.578 0.311 -20.468 1.00 0.00 H ATOM 593 HG13 VAL B 160 -35.875 -0.172 -20.273 1.00 0.00 H ATOM 594 HG21 VAL B 160 -37.902 -0.116 -17.955 1.00 0.00 H ATOM 595 HG22 VAL B 160 -37.446 -1.708 -17.300 1.00 0.00 H ATOM 596 HG23 VAL B 160 -36.186 -0.583 -17.867 1.00 0.00 H ATOM 597 H VAL B 160 -39.890 -0.427 -18.923 1.00 0.00 H ATOM 598 N ARG B 161 -38.683 -4.354 -18.939 1.00 33.76 N ATOM 599 CA ARG B 161 -38.822 -5.437 -17.981 1.00 32.79 C ATOM 600 C ARG B 161 -37.445 -5.815 -17.463 1.00 36.20 C ATOM 601 O ARG B 161 -36.544 -6.116 -18.243 1.00 32.96 O ATOM 602 CB ARG B 161 -39.485 -6.646 -18.635 1.00 38.92 C ATOM 603 CG ARG B 161 -39.545 -7.875 -17.749 1.00 51.86 C ATOM 604 CD ARG B 161 -40.726 -8.735 -18.139 1.00 54.49 C ATOM 605 NE ARG B 161 -41.955 -7.950 -18.138 1.00 52.39 N ATOM 606 CZ ARG B 161 -43.069 -8.302 -18.770 1.00 54.65 C ATOM 607 NH1 ARG B 161 -43.113 -9.431 -19.463 1.00 51.48 N ATOM 608 NH2 ARG B 161 -44.138 -7.519 -18.713 1.00 52.80 N ATOM 609 HA ARG B 161 -39.451 -5.110 -17.153 1.00 0.00 H ATOM 610 HB2 ARG B 161 -40.504 -6.371 -18.909 1.00 0.00 H ATOM 611 HB3 ARG B 161 -38.924 -6.899 -19.534 1.00 0.00 H ATOM 612 HG2 ARG B 161 -38.626 -8.449 -17.865 1.00 0.00 H ATOM 613 HG3 ARG B 161 -39.651 -7.566 -16.709 1.00 0.00 H ATOM 614 HD2 ARG B 161 -40.823 -9.555 -17.427 1.00 0.00 H ATOM 615 HD3 ARG B 161 -40.560 -9.140 -19.137 1.00 0.00 H ATOM 616 HE ARG B 161 -41.960 -7.056 -17.607 1.00 0.00 H ATOM 617 HH12 ARG B 161 -43.986 -9.704 -19.957 1.00 0.00 H ATOM 618 HH11 ARG B 161 -42.274 -10.044 -19.513 1.00 0.00 H ATOM 619 HH22 ARG B 161 -45.011 -7.794 -19.207 1.00 0.00 H ATOM 620 HH21 ARG B 161 -44.104 -6.630 -18.174 1.00 0.00 H ATOM 621 H ARG B 161 -38.263 -4.555 -19.869 1.00 0.00 H ATOM 622 N PHE B 162 -37.280 -5.787 -16.147 1.00 28.73 N ATOM 623 CA PHE B 162 -35.996 -6.111 -15.542 1.00 27.75 C ATOM 624 C PHE B 162 -35.795 -7.619 -15.441 1.00 32.97 C ATOM 625 O PHE B 162 -36.706 -8.352 -15.056 1.00 37.87 O ATOM 626 CB PHE B 162 -35.867 -5.451 -14.169 1.00 21.64 C ATOM 627 CG PHE B 162 -35.906 -3.950 -14.217 1.00 25.79 C ATOM 628 CD1 PHE B 162 -37.032 -3.260 -13.804 1.00 21.81 C ATOM 629 CD2 PHE B 162 -34.821 -3.229 -14.693 1.00 21.34 C ATOM 630 CE1 PHE B 162 -37.074 -1.878 -13.851 1.00 24.67 C ATOM 631 CE2 PHE B 162 -34.856 -1.844 -14.744 1.00 22.32 C ATOM 632 CZ PHE B 162 -35.985 -1.168 -14.322 1.00 21.56 C ATOM 633 HA PHE B 162 -35.212 -5.717 -16.188 1.00 0.00 H ATOM 634 HB2 PHE B 162 -36.688 -5.797 -13.541 1.00 0.00 H ATOM 635 HB3 PHE B 162 -34.919 -5.757 -13.727 1.00 0.00 H ATOM 636 HD2 PHE B 162 -33.930 -3.758 -15.031 1.00 0.00 H ATOM 637 HE2 PHE B 162 -33.995 -1.289 -15.116 1.00 0.00 H ATOM 638 HZ PHE B 162 -36.017 -0.079 -14.360 1.00 0.00 H ATOM 639 HE1 PHE B 162 -37.966 -1.349 -13.517 1.00 0.00 H ATOM 640 HD1 PHE B 162 -37.897 -3.812 -13.437 1.00 0.00 H ATOM 641 H PHE B 162 -38.082 -5.529 -15.537 1.00 0.00 H ATOM 642 N SER B 163 -34.598 -8.073 -15.797 1.00 28.17 N ATOM 643 CA SER B 163 -34.269 -9.492 -15.760 1.00 34.06 C ATOM 644 C SER B 163 -34.454 -10.044 -14.353 1.00 37.49 C ATOM 645 O SER B 163 -34.018 -9.433 -13.378 1.00 35.40 O ATOM 646 CB SER B 163 -32.827 -9.708 -16.217 1.00 28.20 C ATOM 647 OG SER B 163 -32.462 -8.749 -17.195 1.00 29.31 O ATOM 648 HA SER B 163 -34.941 -10.021 -16.435 1.00 0.00 H ATOM 649 HB2 SER B 163 -32.732 -10.707 -16.642 1.00 0.00 H ATOM 650 HB3 SER B 163 -32.162 -9.615 -15.359 1.00 0.00 H ATOM 651 HG SER B 163 -32.544 -7.840 -16.811 1.00 0.00 H ATOM 652 H SER B 163 -33.874 -7.395 -16.111 1.00 0.00 H ATOM 653 N GLY B 164 -35.103 -11.199 -14.253 1.00 45.39 N ATOM 654 CA GLY B 164 -35.354 -11.822 -12.966 1.00 50.09 C ATOM 655 C GLY B 164 -36.532 -11.198 -12.244 1.00 53.54 C ATOM 656 O GLY B 164 -36.719 -11.410 -11.046 1.00 53.99 O ATOM 657 HA3 GLY B 164 -34.465 -11.714 -12.345 1.00 0.00 H ATOM 658 HA2 GLY B 164 -35.560 -12.881 -13.123 1.00 0.00 H ATOM 659 H GLY B 164 -35.439 -11.668 -15.118 1.00 0.00 H ATOM 660 N PHE B 165 -37.332 -10.429 -12.976 1.00 65.13 N ATOM 661 CA PHE B 165 -38.478 -9.742 -12.390 1.00 66.23 C ATOM 662 C PHE B 165 -39.763 -9.948 -13.184 1.00 62.03 C ATOM 663 O PHE B 165 -39.746 -10.000 -14.415 1.00 64.63 O ATOM 664 CB PHE B 165 -38.195 -8.245 -12.250 1.00 59.45 C ATOM 665 CG PHE B 165 -37.244 -7.911 -11.140 1.00 56.86 C ATOM 666 CD1 PHE B 165 -37.685 -7.868 -9.829 1.00 55.89 C ATOM 667 CD2 PHE B 165 -35.913 -7.639 -11.403 1.00 54.46 C ATOM 668 CE1 PHE B 165 -36.818 -7.562 -8.800 1.00 58.34 C ATOM 669 CE2 PHE B 165 -35.041 -7.332 -10.376 1.00 57.95 C ATOM 670 CZ PHE B 165 -35.495 -7.294 -9.073 1.00 60.93 C ATOM 671 HA PHE B 165 -38.629 -10.184 -11.405 1.00 0.00 H ATOM 672 HB2 PHE B 165 -37.770 -7.886 -13.187 1.00 0.00 H ATOM 673 HB3 PHE B 165 -39.138 -7.733 -12.061 1.00 0.00 H ATOM 674 HD2 PHE B 165 -35.549 -7.667 -12.430 1.00 0.00 H ATOM 675 HE2 PHE B 165 -33.994 -7.120 -10.595 1.00 0.00 H ATOM 676 HZ PHE B 165 -34.808 -7.052 -8.262 1.00 0.00 H ATOM 677 HE1 PHE B 165 -37.180 -7.532 -7.772 1.00 0.00 H ATOM 678 HD1 PHE B 165 -38.731 -8.079 -9.606 1.00 0.00 H ATOM 679 H PHE B 165 -37.136 -10.314 -13.991 1.00 0.00 H ATOM 680 N ASP B 166 -40.877 -10.061 -12.468 1.00 56.02 N ATOM 681 CA ASP B 166 -42.181 -10.168 -13.106 1.00 59.43 C ATOM 682 C ASP B 166 -42.659 -8.780 -13.530 1.00 52.84 C ATOM 683 O ASP B 166 -41.995 -7.779 -13.260 1.00 53.46 O ATOM 684 CB ASP B 166 -43.191 -10.849 -12.174 1.00 68.20 C ATOM 685 CG ASP B 166 -43.740 -9.912 -11.116 1.00 70.78 C ATOM 686 OD1 ASP B 166 -44.277 -8.853 -11.485 1.00 67.05 O ATOM 687 OD2 ASP B 166 -43.637 -10.231 -9.913 1.00 75.02 O ATOM 688 HA ASP B 166 -42.094 -10.791 -13.996 1.00 0.00 H ATOM 689 HB2 ASP B 166 -44.021 -11.222 -12.773 1.00 0.00 H ATOM 690 HB3 ASP B 166 -42.698 -11.685 -11.677 1.00 0.00 H ATOM 691 H ASP B 166 -40.816 -10.073 -11.430 1.00 0.00 H ATOM 692 N ASN B 167 -43.815 -8.724 -14.182 1.00 43.93 N ATOM 693 CA ASN B 167 -44.305 -7.486 -14.786 1.00 42.52 C ATOM 694 C ASN B 167 -44.760 -6.410 -13.795 1.00 43.08 C ATOM 695 O ASN B 167 -44.981 -5.261 -14.180 1.00 43.98 O ATOM 696 CB ASN B 167 -45.434 -7.796 -15.769 1.00 52.88 C ATOM 697 CG ASN B 167 -46.652 -8.382 -15.086 1.00 57.44 C ATOM 698 OD1 ASN B 167 -46.658 -9.550 -14.698 1.00 61.64 O ATOM 699 ND2 ASN B 167 -47.693 -7.572 -14.936 1.00 53.99 N ATOM 700 HA ASN B 167 -43.443 -7.059 -15.299 1.00 0.00 H ATOM 701 HB2 ASN B 167 -45.724 -6.873 -16.271 1.00 0.00 H ATOM 702 HB3 ASN B 167 -45.069 -8.510 -16.507 1.00 0.00 H ATOM 703 HD22 ASN B 167 -47.643 -6.592 -15.280 1.00 0.00 H ATOM 704 HD21 ASN B 167 -48.559 -7.918 -14.475 1.00 0.00 H ATOM 705 H ASN B 167 -44.389 -9.587 -14.265 1.00 0.00 H ATOM 706 N ARG B 168 -44.910 -6.781 -12.528 1.00 48.42 N ATOM 707 CA ARG B 168 -45.285 -5.824 -11.493 1.00 58.86 C ATOM 708 C ARG B 168 -44.198 -4.766 -11.339 1.00 57.02 C ATOM 709 O ARG B 168 -44.459 -3.656 -10.871 1.00 51.20 O ATOM 710 CB ARG B 168 -45.503 -6.529 -10.150 1.00 78.31 C ATOM 711 CG ARG B 168 -46.522 -7.660 -10.177 1.00 85.80 C ATOM 712 CD ARG B 168 -47.929 -7.149 -10.421 1.00 94.24 C ATOM 713 NE ARG B 168 -48.908 -8.232 -10.387 1.00 99.43 N ATOM 714 CZ ARG B 168 -50.221 -8.055 -10.481 1.00 99.24 C ATOM 715 NH1 ARG B 168 -50.720 -6.834 -10.612 1.00100.64 N ATOM 716 NH2 ARG B 168 -51.037 -9.100 -10.440 1.00 93.62 N ATOM 717 HA ARG B 168 -46.218 -5.348 -11.795 1.00 0.00 H ATOM 718 HB2 ARG B 168 -44.548 -6.941 -9.825 1.00 0.00 H ATOM 719 HB3 ARG B 168 -45.841 -5.786 -9.428 1.00 0.00 H ATOM 720 HG2 ARG B 168 -46.256 -8.355 -10.974 1.00 0.00 H ATOM 721 HG3 ARG B 168 -46.497 -8.180 -9.219 1.00 0.00 H ATOM 722 HD2 ARG B 168 -47.967 -6.668 -11.399 1.00 0.00 H ATOM 723 HD3 ARG B 168 -48.180 -6.421 -9.650 1.00 0.00 H ATOM 724 HE ARG B 168 -48.554 -9.204 -10.282 1.00 0.00 H ATOM 725 HH12 ARG B 168 -51.748 -6.698 -10.685 1.00 0.00 H ATOM 726 HH11 ARG B 168 -50.083 -6.012 -10.641 1.00 0.00 H ATOM 727 HH22 ARG B 168 -52.065 -8.960 -10.514 1.00 0.00 H ATOM 728 HH21 ARG B 168 -50.649 -10.059 -10.334 1.00 0.00 H ATOM 729 H ARG B 168 -44.757 -7.776 -12.268 1.00 0.00 H ATOM 730 N HIS B 169 -42.981 -5.116 -11.744 1.00 61.12 N ATOM 731 CA HIS B 169 -41.815 -4.264 -11.526 1.00 54.69 C ATOM 732 C HIS B 169 -41.415 -3.431 -12.744 1.00 46.71 C ATOM 733 O HIS B 169 -40.413 -2.719 -12.705 1.00 47.38 O ATOM 734 CB HIS B 169 -40.620 -5.111 -11.075 1.00 55.25 C ATOM 735 CG HIS B 169 -40.791 -5.733 -9.725 1.00 57.60 C ATOM 736 ND1 HIS B 169 -40.600 -5.031 -8.554 1.00 59.84 N ATOM 737 CD2 HIS B 169 -41.128 -6.992 -9.357 1.00 50.64 C ATOM 738 CE1 HIS B 169 -40.814 -5.830 -7.524 1.00 55.41 C ATOM 739 NE2 HIS B 169 -41.137 -7.025 -7.984 1.00 53.38 N ATOM 740 HA HIS B 169 -42.105 -3.558 -10.748 1.00 0.00 H ATOM 741 HB2 HIS B 169 -40.470 -5.908 -11.803 1.00 0.00 H ATOM 742 HB3 HIS B 169 -39.737 -4.473 -11.049 1.00 0.00 H ATOM 743 HD2 HIS B 169 -41.350 -7.824 -10.026 1.00 0.00 H ATOM 744 HE1 HIS B 169 -40.737 -5.550 -6.473 1.00 0.00 H ATOM 745 H HIS B 169 -42.855 -6.026 -12.232 1.00 0.00 H ATOM 746 N ASP B 170 -42.190 -3.520 -13.820 1.00 29.42 N ATOM 747 CA ASP B 170 -41.875 -2.792 -15.048 1.00 23.60 C ATOM 748 C ASP B 170 -41.877 -1.281 -14.831 1.00 24.85 C ATOM 749 O ASP B 170 -42.619 -0.769 -13.993 1.00 33.94 O ATOM 750 CB ASP B 170 -42.854 -3.170 -16.161 1.00 28.57 C ATOM 751 CG ASP B 170 -42.708 -4.613 -16.597 1.00 41.32 C ATOM 752 OD1 ASP B 170 -42.027 -5.384 -15.890 1.00 44.11 O ATOM 753 OD2 ASP B 170 -43.280 -4.979 -17.643 1.00 38.99 O ATOM 754 HA ASP B 170 -40.867 -3.080 -15.347 1.00 0.00 H ATOM 755 HB2 ASP B 170 -43.871 -3.015 -15.800 1.00 0.00 H ATOM 756 HB3 ASP B 170 -42.672 -2.525 -17.021 1.00 0.00 H ATOM 757 H ASP B 170 -43.039 -4.120 -13.788 1.00 0.00 H ATOM 758 N GLU B 171 -41.044 -0.572 -15.588 1.00 28.13 N ATOM 759 CA GLU B 171 -40.928 0.876 -15.441 1.00 29.59 C ATOM 760 C GLU B 171 -40.905 1.616 -16.775 1.00 39.23 C ATOM 761 O GLU B 171 -40.520 1.060 -17.804 1.00 37.87 O ATOM 762 CB GLU B 171 -39.667 1.243 -14.652 1.00 33.84 C ATOM 763 CG GLU B 171 -39.636 0.743 -13.219 1.00 39.28 C ATOM 764 CD GLU B 171 -38.664 1.530 -12.358 1.00 41.27 C ATOM 765 OE1 GLU B 171 -38.454 2.728 -12.643 1.00 41.67 O ATOM 766 OE2 GLU B 171 -38.108 0.956 -11.399 1.00 38.67 O ATOM 767 HA GLU B 171 -41.820 1.190 -14.900 1.00 0.00 H ATOM 768 HB2 GLU B 171 -38.807 0.824 -15.175 1.00 0.00 H ATOM 769 HB3 GLU B 171 -39.585 2.330 -14.633 1.00 0.00 H ATOM 770 HG2 GLU B 171 -40.635 0.834 -12.793 1.00 0.00 H ATOM 771 HG3 GLU B 171 -39.336 -0.305 -13.219 1.00 0.00 H ATOM 772 H GLU B 171 -40.463 -1.059 -16.300 1.00 0.00 H ATOM 773 N TRP B 172 -41.321 2.879 -16.738 1.00 38.49 N ATOM 774 CA TRP B 172 -41.141 3.795 -17.857 1.00 38.68 C ATOM 775 C TRP B 172 -39.896 4.636 -17.595 1.00 46.25 C ATOM 776 O TRP B 172 -39.826 5.351 -16.596 1.00 45.71 O ATOM 777 CB TRP B 172 -42.346 4.727 -17.999 1.00 38.00 C ATOM 778 CG TRP B 172 -43.618 4.066 -18.443 1.00 43.67 C ATOM 779 CD1 TRP B 172 -44.657 3.671 -17.651 1.00 40.49 C ATOM 780 CD2 TRP B 172 -43.995 3.744 -19.788 1.00 44.24 C ATOM 781 NE1 TRP B 172 -45.654 3.117 -18.418 1.00 42.30 N ATOM 782 CE2 TRP B 172 -45.271 3.149 -19.733 1.00 43.78 C ATOM 783 CE3 TRP B 172 -43.375 3.896 -21.032 1.00 40.09 C ATOM 784 CZ2 TRP B 172 -45.938 2.706 -20.873 1.00 42.19 C ATOM 785 CZ3 TRP B 172 -44.040 3.456 -22.163 1.00 43.72 C ATOM 786 CH2 TRP B 172 -45.307 2.868 -22.075 1.00 45.34 C ATOM 787 HA TRP B 172 -41.038 3.218 -18.776 1.00 0.00 H ATOM 788 HB2 TRP B 172 -42.528 5.193 -17.030 1.00 0.00 H ATOM 789 HB3 TRP B 172 -42.093 5.496 -18.729 1.00 0.00 H ATOM 790 HE1 TRP B 172 -46.552 2.736 -18.059 1.00 0.00 H ATOM 791 HD1 TRP B 172 -44.691 3.779 -16.567 1.00 0.00 H ATOM 792 HZ2 TRP B 172 -46.925 2.248 -20.809 1.00 0.00 H ATOM 793 HH2 TRP B 172 -45.802 2.531 -22.986 1.00 0.00 H ATOM 794 HZ3 TRP B 172 -43.569 3.569 -23.139 1.00 0.00 H ATOM 795 HE3 TRP B 172 -42.388 4.352 -21.109 1.00 0.00 H ATOM 796 H TRP B 172 -41.792 3.226 -15.878 1.00 0.00 H ATOM 797 N VAL B 173 -38.916 4.556 -18.489 1.00 37.70 N ATOM 798 CA VAL B 173 -37.669 5.293 -18.302 1.00 39.55 C ATOM 799 C VAL B 173 -37.211 6.021 -19.562 1.00 36.35 C ATOM 800 O VAL B 173 -37.444 5.562 -20.680 1.00 34.18 O ATOM 801 CB VAL B 173 -36.531 4.368 -17.823 1.00 37.31 C ATOM 802 CG1 VAL B 173 -36.815 3.856 -16.420 1.00 32.57 C ATOM 803 CG2 VAL B 173 -36.340 3.211 -18.795 1.00 40.39 C ATOM 804 HA VAL B 173 -37.888 6.038 -17.537 1.00 0.00 H ATOM 805 HB VAL B 173 -35.606 4.943 -17.793 1.00 0.00 H ATOM 806 HG11 VAL B 173 -36.897 4.701 -15.736 1.00 0.00 H ATOM 807 HG12 VAL B 173 -37.750 3.296 -16.421 1.00 0.00 H ATOM 808 HG13 VAL B 173 -36.001 3.205 -16.100 1.00 0.00 H ATOM 809 HG21 VAL B 173 -37.263 2.635 -18.858 1.00 0.00 H ATOM 810 HG22 VAL B 173 -36.087 3.604 -19.780 1.00 0.00 H ATOM 811 HG23 VAL B 173 -35.533 2.570 -18.440 1.00 0.00 H ATOM 812 H VAL B 173 -39.039 3.961 -19.333 1.00 0.00 H ATOM 813 N ASN B 174 -36.557 7.162 -19.366 1.00 30.71 N ATOM 814 CA ASN B 174 -35.950 7.899 -20.466 1.00 26.83 C ATOM 815 C ASN B 174 -34.799 7.101 -21.070 1.00 35.23 C ATOM 816 O ASN B 174 -34.048 6.442 -20.351 1.00 34.19 O ATOM 817 CB ASN B 174 -35.460 9.267 -19.984 1.00 29.78 C ATOM 818 CG ASN B 174 -34.747 10.048 -21.069 1.00 49.48 C ATOM 819 OD1 ASN B 174 -33.540 9.906 -21.258 1.00 55.43 O ATOM 820 ND2 ASN B 174 -35.491 10.884 -21.784 1.00 53.59 N ATOM 821 HA ASN B 174 -36.704 8.054 -21.238 1.00 0.00 H ATOM 822 HB2 ASN B 174 -36.319 9.846 -19.645 1.00 0.00 H ATOM 823 HB3 ASN B 174 -34.772 9.118 -19.152 1.00 0.00 H ATOM 824 HD22 ASN B 174 -36.509 10.971 -21.589 1.00 0.00 H ATOM 825 HD21 ASN B 174 -35.056 11.451 -22.539 1.00 0.00 H ATOM 826 H ASN B 174 -36.477 7.539 -18.400 1.00 0.00 H ATOM 827 N VAL B 175 -34.668 7.157 -22.390 1.00 43.93 N ATOM 828 CA VAL B 175 -33.655 6.375 -23.091 1.00 45.17 C ATOM 829 C VAL B 175 -32.254 6.954 -22.929 1.00 50.76 C ATOM 830 O VAL B 175 -31.284 6.215 -22.760 1.00 50.55 O ATOM 831 CB VAL B 175 -33.980 6.249 -24.590 1.00 51.59 C ATOM 832 CG1 VAL B 175 -32.801 5.648 -25.341 1.00 56.54 C ATOM 833 CG2 VAL B 175 -35.228 5.411 -24.786 1.00 47.29 C ATOM 834 HA VAL B 175 -33.671 5.387 -22.632 1.00 0.00 H ATOM 835 HB VAL B 175 -34.167 7.244 -24.994 1.00 0.00 H ATOM 836 HG11 VAL B 175 -31.929 6.290 -25.219 1.00 0.00 H ATOM 837 HG12 VAL B 175 -32.583 4.658 -24.940 1.00 0.00 H ATOM 838 HG13 VAL B 175 -33.049 5.567 -26.399 1.00 0.00 H ATOM 839 HG21 VAL B 175 -35.065 4.416 -24.371 1.00 0.00 H ATOM 840 HG22 VAL B 175 -36.067 5.886 -24.277 1.00 0.00 H ATOM 841 HG23 VAL B 175 -35.446 5.330 -25.851 1.00 0.00 H ATOM 842 H VAL B 175 -35.303 7.773 -22.937 1.00 0.00 H ATOM 843 N LYS B 176 -32.150 8.277 -22.976 1.00 53.17 N ATOM 844 CA LYS B 176 -30.848 8.931 -22.901 1.00 52.86 C ATOM 845 C LYS B 176 -30.215 8.898 -21.510 1.00 51.75 C ATOM 846 O LYS B 176 -29.016 8.653 -21.378 1.00 64.01 O ATOM 847 CB LYS B 176 -30.919 10.359 -23.453 1.00 63.83 C ATOM 848 CG LYS B 176 -30.575 10.420 -24.931 1.00 72.19 C ATOM 849 CD LYS B 176 -31.120 11.656 -25.624 1.00 76.39 C ATOM 850 CE LYS B 176 -31.017 11.480 -27.133 1.00 72.10 C ATOM 851 NZ LYS B 176 -31.171 12.753 -27.886 1.00 68.76 N ATOM 852 HA LYS B 176 -30.182 8.345 -23.534 1.00 0.00 H ATOM 853 HB2 LYS B 176 -31.930 10.741 -23.311 1.00 0.00 H ATOM 854 HB3 LYS B 176 -30.216 10.984 -22.902 1.00 0.00 H ATOM 855 HG2 LYS B 176 -29.490 10.415 -25.034 1.00 0.00 H ATOM 856 HG3 LYS B 176 -30.989 9.538 -25.420 1.00 0.00 H ATOM 857 HD2 LYS B 176 -32.164 11.798 -25.345 1.00 0.00 H ATOM 858 HD3 LYS B 176 -30.542 12.528 -25.319 1.00 0.00 H ATOM 859 HE2 LYS B 176 -31.797 10.791 -27.455 1.00 0.00 H ATOM 860 HE3 LYS B 176 -30.040 11.056 -27.366 1.00 0.00 H ATOM 861 HZ1 LYS B 176 -32.104 13.165 -27.681 1.00 0.00 H ATOM 862 HZ2 LYS B 176 -30.426 13.418 -27.596 1.00 0.00 H ATOM 863 HZ3 LYS B 176 -31.091 12.563 -28.905 1.00 0.00 H ATOM 864 H LYS B 176 -33.009 8.856 -23.068 1.00 0.00 H ATOM 865 N THR B 177 -31.017 9.126 -20.475 1.00 44.63 N ATOM 866 CA THR B 177 -30.485 9.179 -19.116 1.00 43.23 C ATOM 867 C THR B 177 -30.562 7.841 -18.378 1.00 42.65 C ATOM 868 O THR B 177 -29.714 7.546 -17.534 1.00 43.57 O ATOM 869 CB THR B 177 -31.202 10.248 -18.265 1.00 51.85 C ATOM 870 OG1 THR B 177 -32.549 9.834 -18.000 1.00 59.03 O ATOM 871 CG2 THR B 177 -31.212 11.587 -18.985 1.00 49.58 C ATOM 872 HA THR B 177 -29.434 9.440 -19.239 1.00 0.00 H ATOM 873 HB THR B 177 -30.663 10.361 -17.324 1.00 0.00 H ATOM 874 HG1 THR B 177 -32.538 8.975 -17.507 1.00 0.00 H ATOM 875 HG23 THR B 177 -30.187 11.898 -19.185 1.00 0.00 H ATOM 876 HG21 THR B 177 -31.753 11.488 -19.926 1.00 0.00 H ATOM 877 HG22 THR B 177 -31.704 12.331 -18.359 1.00 0.00 H ATOM 878 H THR B 177 -32.035 9.268 -20.635 1.00 0.00 H ATOM 879 N SER B 178 -31.570 7.034 -18.698 1.00 49.62 N ATOM 880 CA SER B 178 -31.860 5.844 -17.898 1.00 34.69 C ATOM 881 C SER B 178 -31.710 4.501 -18.617 1.00 32.60 C ATOM 882 O SER B 178 -32.065 3.461 -18.063 1.00 31.49 O ATOM 883 CB SER B 178 -33.255 5.956 -17.276 1.00 27.22 C ATOM 884 OG SER B 178 -33.329 7.082 -16.421 1.00 36.38 O ATOM 885 HA SER B 178 -31.087 5.832 -17.130 1.00 0.00 H ATOM 886 HB2 SER B 178 -33.465 5.054 -16.701 1.00 0.00 H ATOM 887 HB3 SER B 178 -33.995 6.059 -18.070 1.00 0.00 H ATOM 888 HG SER B 178 -33.142 7.903 -16.942 1.00 0.00 H ATOM 889 H SER B 178 -32.159 7.252 -19.527 1.00 0.00 H ATOM 890 N VAL B 179 -31.190 4.519 -19.839 1.00 38.95 N ATOM 891 CA VAL B 179 -30.877 3.276 -20.537 1.00 40.80 C ATOM 892 C VAL B 179 -29.506 3.372 -21.193 1.00 36.44 C ATOM 893 O VAL B 179 -29.131 4.422 -21.713 1.00 38.99 O ATOM 894 CB VAL B 179 -31.925 2.919 -21.609 1.00 35.52 C ATOM 895 CG1 VAL B 179 -31.669 1.514 -22.146 1.00 30.14 C ATOM 896 CG2 VAL B 179 -33.330 3.020 -21.040 1.00 19.23 C ATOM 897 HA VAL B 179 -30.884 2.485 -19.787 1.00 0.00 H ATOM 898 HB VAL B 179 -31.837 3.631 -22.430 1.00 0.00 H ATOM 899 HG11 VAL B 179 -30.674 1.472 -22.590 1.00 0.00 H ATOM 900 HG12 VAL B 179 -31.734 0.796 -21.328 1.00 0.00 H ATOM 901 HG13 VAL B 179 -32.416 1.274 -22.903 1.00 0.00 H ATOM 902 HG21 VAL B 179 -33.432 2.330 -20.203 1.00 0.00 H ATOM 903 HG22 VAL B 179 -33.509 4.039 -20.696 1.00 0.00 H ATOM 904 HG23 VAL B 179 -34.053 2.764 -21.814 1.00 0.00 H ATOM 905 H VAL B 179 -31.004 5.430 -20.304 1.00 0.00 H ATOM 906 N ARG B 180 -28.759 2.274 -21.162 1.00 28.27 N ATOM 907 CA ARG B 180 -27.433 2.245 -21.760 1.00 25.41 C ATOM 908 C ARG B 180 -26.945 0.814 -21.922 1.00 30.23 C ATOM 909 O ARG B 180 -27.616 -0.135 -21.514 1.00 22.04 O ATOM 910 CB ARG B 180 -26.443 3.028 -20.897 1.00 23.28 C ATOM 911 CG ARG B 180 -26.095 2.337 -19.589 1.00 26.22 C ATOM 912 CD ARG B 180 -25.354 3.267 -18.646 1.00 22.89 C ATOM 913 NE ARG B 180 -24.981 2.590 -17.407 1.00 25.57 N ATOM 914 CZ ARG B 180 -24.504 3.206 -16.331 1.00 30.90 C ATOM 915 NH1 ARG B 180 -24.345 4.523 -16.333 1.00 34.98 N ATOM 916 NH2 ARG B 180 -24.192 2.505 -15.250 1.00 29.58 N ATOM 917 HA ARG B 180 -27.498 2.708 -22.744 1.00 0.00 H ATOM 918 HB2 ARG B 180 -25.525 3.169 -21.467 1.00 0.00 H ATOM 919 HB3 ARG B 180 -26.879 4.000 -20.668 1.00 0.00 H ATOM 920 HG2 ARG B 180 -27.015 2.005 -19.108 1.00 0.00 H ATOM 921 HG3 ARG B 180 -25.465 1.473 -19.802 1.00 0.00 H ATOM 922 HD2 ARG B 180 -25.997 4.114 -18.407 1.00 0.00 H ATOM 923 HD3 ARG B 180 -24.451 3.625 -19.139 1.00 0.00 H ATOM 924 HE ARG B 180 -25.096 1.557 -17.364 1.00 0.00 H ATOM 925 HH12 ARG B 180 -23.971 5.003 -15.489 1.00 0.00 H ATOM 926 HH11 ARG B 180 -24.594 5.076 -17.178 1.00 0.00 H ATOM 927 HH22 ARG B 180 -23.819 2.987 -14.408 1.00 0.00 H ATOM 928 HH21 ARG B 180 -24.321 1.473 -15.244 1.00 0.00 H ATOM 929 H ARG B 180 -29.129 1.418 -20.701 1.00 0.00 H ATOM 930 N GLU B 181 -25.768 0.669 -22.519 1.00 39.46 N ATOM 931 CA GLU B 181 -25.144 -0.634 -22.677 1.00 43.22 C ATOM 932 C GLU B 181 -24.725 -1.182 -21.318 1.00 44.52 C ATOM 933 O GLU B 181 -24.265 -0.436 -20.454 1.00 35.56 O ATOM 934 CB GLU B 181 -23.938 -0.528 -23.611 1.00 76.77 C ATOM 935 CG GLU B 181 -23.298 -1.857 -23.957 1.00 97.10 C ATOM 936 CD GLU B 181 -22.377 -1.758 -25.156 1.00107.57 C ATOM 937 OE1 GLU B 181 -22.262 -0.654 -25.727 1.00109.65 O ATOM 938 OE2 GLU B 181 -21.772 -2.783 -25.535 1.00107.90 O ATOM 939 HA GLU B 181 -25.864 -1.322 -23.119 1.00 0.00 H ATOM 940 HB2 GLU B 181 -24.264 -0.054 -24.537 1.00 0.00 H ATOM 941 HB3 GLU B 181 -23.187 0.098 -23.129 1.00 0.00 H ATOM 942 HG2 GLU B 181 -22.721 -2.202 -23.099 1.00 0.00 H ATOM 943 HG3 GLU B 181 -24.085 -2.578 -24.178 1.00 0.00 H ATOM 944 H GLU B 181 -25.279 1.511 -22.884 1.00 0.00 H ATOM 945 N ARG B 182 -24.893 -2.486 -21.130 1.00 40.99 N ATOM 946 CA ARG B 182 -24.571 -3.125 -19.860 1.00 41.20 C ATOM 947 C ARG B 182 -23.136 -2.876 -19.422 1.00 42.77 C ATOM 948 O ARG B 182 -22.203 -2.995 -20.217 1.00 48.95 O ATOM 949 CB ARG B 182 -24.819 -4.630 -19.950 1.00 43.78 C ATOM 950 CG ARG B 182 -26.050 -5.095 -19.205 1.00 50.11 C ATOM 951 CD ARG B 182 -26.349 -6.552 -19.496 1.00 49.20 C ATOM 952 NE ARG B 182 -27.786 -6.781 -19.596 1.00 49.42 N ATOM 953 CZ ARG B 182 -28.342 -7.969 -19.805 1.00 51.00 C ATOM 954 NH1 ARG B 182 -27.580 -9.046 -19.932 1.00 49.73 N ATOM 955 NH2 ARG B 182 -29.661 -8.080 -19.883 1.00 52.83 N ATOM 956 HA ARG B 182 -25.225 -2.678 -19.111 1.00 0.00 H ATOM 957 HB2 ARG B 182 -24.932 -4.897 -21.001 1.00 0.00 H ATOM 958 HB3 ARG B 182 -23.952 -5.146 -19.537 1.00 0.00 H ATOM 959 HG2 ARG B 182 -25.886 -4.972 -18.134 1.00 0.00 H ATOM 960 HG3 ARG B 182 -26.902 -4.489 -19.512 1.00 0.00 H ATOM 961 HD2 ARG B 182 -25.945 -7.167 -18.692 1.00 0.00 H ATOM 962 HD3 ARG B 182 -25.877 -6.832 -20.438 1.00 0.00 H ATOM 963 HE ARG B 182 -28.417 -5.960 -19.497 1.00 0.00 H ATOM 964 HH12 ARG B 182 -28.017 -9.976 -20.096 1.00 0.00 H ATOM 965 HH11 ARG B 182 -26.545 -8.961 -19.868 1.00 0.00 H ATOM 966 HH22 ARG B 182 -30.096 -9.010 -20.047 1.00 0.00 H ATOM 967 HH21 ARG B 182 -30.261 -7.237 -19.781 1.00 0.00 H ATOM 968 H ARG B 182 -25.264 -3.066 -21.909 1.00 0.00 H ATOM 969 N SER B 183 -22.967 -2.526 -18.152 1.00 36.34 N ATOM 970 CA SER B 183 -21.642 -2.461 -17.559 1.00 31.45 C ATOM 971 C SER B 183 -21.073 -3.872 -17.514 1.00 38.45 C ATOM 972 O SER B 183 -21.822 -4.848 -17.442 1.00 40.37 O ATOM 973 CB SER B 183 -21.708 -1.869 -16.150 1.00 21.14 C ATOM 974 OG SER B 183 -22.128 -0.516 -16.178 1.00 26.52 O ATOM 975 HA SER B 183 -21.000 -1.815 -18.158 1.00 0.00 H ATOM 976 HB2 SER B 183 -20.719 -1.925 -15.695 1.00 0.00 H ATOM 977 HB3 SER B 183 -22.414 -2.448 -15.554 1.00 0.00 H ATOM 978 HG SER B 183 -23.028 -0.460 -16.586 1.00 0.00 H ATOM 979 H SER B 183 -23.798 -2.294 -17.571 1.00 0.00 H ATOM 980 N ILE B 184 -19.751 -3.981 -17.559 1.00 31.13 N ATOM 981 CA ILE B 184 -19.100 -5.284 -17.600 1.00 41.81 C ATOM 982 C ILE B 184 -18.203 -5.518 -16.393 1.00 47.50 C ATOM 983 O ILE B 184 -17.383 -4.667 -16.049 1.00 51.37 O ATOM 984 CB ILE B 184 -18.249 -5.439 -18.873 1.00 42.77 C ATOM 985 CG1 ILE B 184 -19.122 -5.278 -20.118 1.00 42.51 C ATOM 986 CG2 ILE B 184 -17.532 -6.784 -18.880 1.00 35.54 C ATOM 987 CD1 ILE B 184 -18.562 -4.298 -21.130 1.00 43.84 C ATOM 988 HA ILE B 184 -19.902 -6.022 -17.593 1.00 0.00 H ATOM 989 HB ILE B 184 -17.492 -4.655 -18.883 1.00 0.00 H ATOM 990 HG12 ILE B 184 -19.220 -6.251 -20.598 1.00 0.00 H ATOM 991 HG13 ILE B 184 -20.106 -4.927 -19.806 1.00 0.00 H ATOM 992 HD11 ILE B 184 -18.468 -3.315 -20.668 1.00 0.00 H ATOM 993 HD12 ILE B 184 -17.582 -4.640 -21.461 1.00 0.00 H ATOM 994 HD13 ILE B 184 -19.235 -4.236 -21.985 1.00 0.00 H ATOM 995 HG21 ILE B 184 -16.880 -6.851 -18.009 1.00 0.00 H ATOM 996 HG22 ILE B 184 -18.268 -7.587 -18.847 1.00 0.00 H ATOM 997 HG23 ILE B 184 -16.936 -6.872 -19.789 1.00 0.00 H ATOM 998 H ILE B 184 -19.168 -3.120 -17.565 1.00 0.00 H ATOM 999 N PRO B 185 -18.358 -6.681 -15.743 1.00 45.01 N ATOM 1000 CA PRO B 185 -17.440 -7.073 -14.674 1.00 47.63 C ATOM 1001 C PRO B 185 -16.042 -7.176 -15.256 1.00 53.16 C ATOM 1002 O PRO B 185 -15.865 -7.719 -16.339 1.00 54.71 O ATOM 1003 CB PRO B 185 -17.940 -8.464 -14.279 1.00 46.09 C ATOM 1004 CG PRO B 185 -19.363 -8.482 -14.679 1.00 46.22 C ATOM 1005 CD PRO B 185 -19.432 -7.668 -15.935 1.00 45.07 C ATOM 1006 HA PRO B 185 -17.407 -6.378 -13.835 1.00 0.00 H ATOM 1007 HD3 PRO B 185 -19.246 -8.285 -16.814 1.00 0.00 H ATOM 1008 HD2 PRO B 185 -20.401 -7.180 -16.034 1.00 0.00 H ATOM 1009 HG3 PRO B 185 -19.984 -8.038 -13.901 1.00 0.00 H ATOM 1010 HG2 PRO B 185 -19.694 -9.503 -14.867 1.00 0.00 H ATOM 1011 HB2 PRO B 185 -17.382 -9.237 -14.808 1.00 0.00 H ATOM 1012 HB3 PRO B 185 -17.841 -8.617 -13.204 1.00 0.00 H ATOM 1013 N VAL B 186 -15.052 -6.661 -14.550 1.00 52.78 N ATOM 1014 CA VAL B 186 -13.710 -6.659 -15.092 1.00 58.58 C ATOM 1015 C VAL B 186 -12.929 -7.866 -14.610 1.00 60.02 C ATOM 1016 O VAL B 186 -12.942 -8.166 -13.425 1.00 59.93 O ATOM 1017 CB VAL B 186 -13.006 -5.368 -14.711 1.00 58.43 C ATOM 1018 CG1 VAL B 186 -14.018 -4.227 -14.792 1.00 51.56 C ATOM 1019 CG2 VAL B 186 -12.395 -5.476 -13.328 1.00 67.57 C ATOM 1020 HA VAL B 186 -13.769 -6.719 -16.179 1.00 0.00 H ATOM 1021 HB VAL B 186 -12.186 -5.171 -15.401 1.00 0.00 H ATOM 1022 HG11 VAL B 186 -14.404 -4.157 -15.809 1.00 0.00 H ATOM 1023 HG12 VAL B 186 -14.840 -4.422 -14.103 1.00 0.00 H ATOM 1024 HG13 VAL B 186 -13.530 -3.291 -14.521 1.00 0.00 H ATOM 1025 HG21 VAL B 186 -13.181 -5.677 -12.600 1.00 0.00 H ATOM 1026 HG22 VAL B 186 -11.670 -6.290 -13.315 1.00 0.00 H ATOM 1027 HG23 VAL B 186 -11.897 -4.539 -13.078 1.00 0.00 H ATOM 1028 H VAL B 186 -15.236 -6.259 -13.609 1.00 0.00 H ATOM 1029 N GLU B 187 -12.260 -8.558 -15.529 1.00 61.71 N ATOM 1030 CA GLU B 187 -11.436 -9.704 -15.171 1.00 64.11 C ATOM 1031 C GLU B 187 -10.171 -9.231 -14.469 1.00 55.95 C ATOM 1032 O GLU B 187 -9.707 -8.119 -14.712 1.00 51.70 O ATOM 1033 CB GLU B 187 -11.083 -10.518 -16.417 1.00 92.65 C ATOM 1034 CG GLU B 187 -12.265 -11.270 -17.003 1.00 98.88 C ATOM 1035 CD GLU B 187 -13.110 -11.930 -15.931 1.00109.97 C ATOM 1036 OE1 GLU B 187 -13.434 -13.128 -16.080 1.00112.83 O ATOM 1037 OE2 GLU B 187 -13.441 -11.255 -14.935 1.00116.34 O ATOM 1038 HA GLU B 187 -11.998 -10.345 -14.492 1.00 0.00 H ATOM 1039 HB2 GLU B 187 -10.696 -9.838 -17.176 1.00 0.00 H ATOM 1040 HB3 GLU B 187 -10.312 -11.240 -16.151 1.00 0.00 H ATOM 1041 HG2 GLU B 187 -12.887 -10.569 -17.559 1.00 0.00 H ATOM 1042 HG3 GLU B 187 -11.892 -12.039 -17.680 1.00 0.00 H ATOM 1043 H GLU B 187 -12.327 -8.273 -16.527 1.00 0.00 H ATOM 1044 N PRO B 188 -9.613 -10.072 -13.585 1.00 59.95 N ATOM 1045 CA PRO B 188 -8.389 -9.706 -12.866 1.00 60.55 C ATOM 1046 C PRO B 188 -7.280 -9.329 -13.839 1.00 62.09 C ATOM 1047 O PRO B 188 -6.459 -8.463 -13.540 1.00 68.15 O ATOM 1048 CB PRO B 188 -8.020 -10.995 -12.130 1.00 47.23 C ATOM 1049 CG PRO B 188 -9.312 -11.730 -11.980 1.00 45.26 C ATOM 1050 CD PRO B 188 -10.093 -11.416 -13.219 1.00 44.74 C ATOM 1051 HA PRO B 188 -8.526 -8.848 -12.208 1.00 0.00 H ATOM 1052 HD3 PRO B 188 -9.880 -12.136 -14.009 1.00 0.00 H ATOM 1053 HD2 PRO B 188 -11.164 -11.407 -13.015 1.00 0.00 H ATOM 1054 HG3 PRO B 188 -9.846 -11.386 -11.094 1.00 0.00 H ATOM 1055 HG2 PRO B 188 -9.134 -12.803 -11.902 1.00 0.00 H ATOM 1056 HB2 PRO B 188 -7.310 -11.581 -12.713 1.00 0.00 H ATOM 1057 HB3 PRO B 188 -7.589 -10.771 -11.154 1.00 0.00 H ATOM 1058 N SER B 189 -7.269 -9.977 -14.999 1.00 64.31 N ATOM 1059 CA SER B 189 -6.217 -9.771 -15.989 1.00 69.31 C ATOM 1060 C SER B 189 -6.204 -8.360 -16.572 1.00 72.46 C ATOM 1061 O SER B 189 -5.173 -7.898 -17.062 1.00 79.34 O ATOM 1062 CB SER B 189 -6.339 -10.802 -17.116 1.00 57.90 C ATOM 1063 OG SER B 189 -7.612 -10.740 -17.735 1.00 56.16 O ATOM 1064 HA SER B 189 -5.271 -9.903 -15.465 1.00 0.00 H ATOM 1065 HB2 SER B 189 -6.193 -11.800 -16.702 1.00 0.00 H ATOM 1066 HB3 SER B 189 -5.570 -10.604 -17.863 1.00 0.00 H ATOM 1067 HG SER B 189 -7.660 -11.416 -18.457 1.00 0.00 H ATOM 1068 H SER B 189 -8.033 -10.651 -15.208 1.00 0.00 H ATOM 1069 N GLU B 190 -7.341 -7.673 -16.518 1.00 62.90 N ATOM 1070 CA GLU B 190 -7.437 -6.355 -17.138 1.00 56.91 C ATOM 1071 C GLU B 190 -7.693 -5.203 -16.166 1.00 53.12 C ATOM 1072 O GLU B 190 -8.067 -4.113 -16.585 1.00 51.36 O ATOM 1073 CB GLU B 190 -8.487 -6.360 -18.255 1.00 61.45 C ATOM 1074 CG GLU B 190 -9.870 -6.816 -17.824 1.00 77.61 C ATOM 1075 CD GLU B 190 -10.612 -7.531 -18.937 1.00 83.94 C ATOM 1076 OE1 GLU B 190 -9.953 -7.954 -19.910 1.00 89.67 O ATOM 1077 OE2 GLU B 190 -11.850 -7.671 -18.839 1.00 76.37 O ATOM 1078 HA GLU B 190 -6.448 -6.163 -17.555 1.00 0.00 H ATOM 1079 HB2 GLU B 190 -8.570 -5.347 -18.648 1.00 0.00 H ATOM 1080 HB3 GLU B 190 -8.140 -7.027 -19.044 1.00 0.00 H ATOM 1081 HG2 GLU B 190 -9.768 -7.495 -16.978 1.00 0.00 H ATOM 1082 HG3 GLU B 190 -10.449 -5.944 -17.520 1.00 0.00 H ATOM 1083 H GLU B 190 -8.167 -8.077 -16.031 1.00 0.00 H ATOM 1084 N CYS B 191 -7.480 -5.434 -14.875 1.00 46.19 N ATOM 1085 CA CYS B 191 -7.627 -4.367 -13.890 1.00 44.33 C ATOM 1086 C CYS B 191 -6.850 -3.122 -14.314 1.00 49.57 C ATOM 1087 O CYS B 191 -7.226 -1.999 -13.975 1.00 56.58 O ATOM 1088 CB CYS B 191 -7.156 -4.839 -12.516 1.00 29.17 C ATOM 1089 SG CYS B 191 -5.511 -5.586 -12.522 1.00 62.02 S ATOM 1090 HA CYS B 191 -8.684 -4.108 -13.829 1.00 0.00 H ATOM 1091 HB2 CYS B 191 -7.867 -5.577 -12.144 1.00 0.00 H ATOM 1092 HB3 CYS B 191 -7.141 -3.980 -11.845 1.00 0.00 H ATOM 1093 HG CYS B 191 -5.510 -6.686 -13.355 1.00 0.00 H ATOM 1094 H CYS B 191 -7.205 -6.387 -14.562 1.00 0.00 H ATOM 1095 N GLY B 192 -5.770 -3.331 -15.061 1.00 45.50 N ATOM 1096 CA GLY B 192 -4.932 -2.241 -15.524 1.00 38.07 C ATOM 1097 C GLY B 192 -5.636 -1.273 -16.456 1.00 48.06 C ATOM 1098 O GLY B 192 -5.218 -0.123 -16.595 1.00 53.41 O ATOM 1099 HA3 GLY B 192 -4.078 -2.665 -16.052 1.00 0.00 H ATOM 1100 HA2 GLY B 192 -4.581 -1.686 -14.654 1.00 0.00 H ATOM 1101 H GLY B 192 -5.518 -4.306 -15.321 1.00 0.00 H ATOM 1102 N ARG B 193 -6.707 -1.731 -17.097 1.00 43.75 N ATOM 1103 CA ARG B 193 -7.449 -0.885 -18.027 1.00 64.22 C ATOM 1104 C ARG B 193 -8.305 0.143 -17.293 1.00 68.99 C ATOM 1105 O ARG B 193 -8.601 1.212 -17.828 1.00 71.15 O ATOM 1106 CB ARG B 193 -8.309 -1.730 -18.970 1.00 61.38 C ATOM 1107 CG ARG B 193 -9.405 -2.525 -18.288 1.00 67.36 C ATOM 1108 CD ARG B 193 -10.163 -3.342 -19.308 1.00 72.06 C ATOM 1109 NE ARG B 193 -10.605 -2.495 -20.408 1.00 71.01 N ATOM 1110 CZ ARG B 193 -11.053 -2.946 -21.573 1.00 55.46 C ATOM 1111 NH1 ARG B 193 -11.122 -4.250 -21.807 1.00 46.10 N ATOM 1112 NH2 ARG B 193 -11.430 -2.087 -22.510 1.00 56.05 N ATOM 1113 HA ARG B 193 -6.718 -0.340 -18.624 1.00 0.00 H ATOM 1114 HB2 ARG B 193 -8.775 -1.062 -19.695 1.00 0.00 H ATOM 1115 HB3 ARG B 193 -7.655 -2.430 -19.490 1.00 0.00 H ATOM 1116 HG2 ARG B 193 -8.961 -3.192 -17.549 1.00 0.00 H ATOM 1117 HG3 ARG B 193 -10.092 -1.840 -17.791 1.00 0.00 H ATOM 1118 HD2 ARG B 193 -11.032 -3.796 -18.832 1.00 0.00 H ATOM 1119 HD3 ARG B 193 -9.513 -4.126 -19.696 1.00 0.00 H ATOM 1120 HE ARG B 193 -10.567 -1.465 -20.271 1.00 0.00 H ATOM 1121 HH12 ARG B 193 -11.474 -4.596 -22.722 1.00 0.00 H ATOM 1122 HH11 ARG B 193 -10.824 -4.926 -21.075 1.00 0.00 H ATOM 1123 HH22 ARG B 193 -11.782 -2.436 -23.424 1.00 0.00 H ATOM 1124 HH21 ARG B 193 -11.374 -1.064 -22.331 1.00 0.00 H ATOM 1125 H ARG B 193 -7.022 -2.709 -16.933 1.00 0.00 H ATOM 1126 N VAL B 194 -8.698 -0.182 -16.067 1.00 57.76 N ATOM 1127 CA VAL B 194 -9.455 0.751 -15.243 1.00 51.07 C ATOM 1128 C VAL B 194 -8.559 1.916 -14.835 1.00 49.22 C ATOM 1129 O VAL B 194 -7.388 1.721 -14.511 1.00 47.48 O ATOM 1130 CB VAL B 194 -10.005 0.068 -13.978 1.00 46.96 C ATOM 1131 CG1 VAL B 194 -10.973 0.993 -13.258 1.00 47.45 C ATOM 1132 CG2 VAL B 194 -10.687 -1.243 -14.338 1.00 50.49 C ATOM 1133 HA VAL B 194 -10.298 1.111 -15.832 1.00 0.00 H ATOM 1134 HB VAL B 194 -9.172 -0.150 -13.309 1.00 0.00 H ATOM 1135 HG11 VAL B 194 -10.455 1.908 -12.972 1.00 0.00 H ATOM 1136 HG12 VAL B 194 -11.803 1.236 -13.922 1.00 0.00 H ATOM 1137 HG13 VAL B 194 -11.353 0.496 -12.366 1.00 0.00 H ATOM 1138 HG21 VAL B 194 -11.512 -1.046 -15.023 1.00 0.00 H ATOM 1139 HG22 VAL B 194 -9.966 -1.907 -14.816 1.00 0.00 H ATOM 1140 HG23 VAL B 194 -11.070 -1.713 -13.432 1.00 0.00 H ATOM 1141 H VAL B 194 -8.461 -1.121 -15.688 1.00 0.00 H ATOM 1142 N ASN B 195 -9.105 3.128 -14.858 1.00 54.82 N ATOM 1143 CA ASN B 195 -8.325 4.316 -14.519 1.00 53.88 C ATOM 1144 C ASN B 195 -9.070 5.312 -13.635 1.00 57.51 C ATOM 1145 O ASN B 195 -10.275 5.192 -13.425 1.00 62.62 O ATOM 1146 CB ASN B 195 -7.813 5.009 -15.785 1.00 60.76 C ATOM 1147 CG ASN B 195 -6.627 4.294 -16.399 1.00 66.18 C ATOM 1148 OD1 ASN B 195 -5.509 4.381 -15.893 1.00 73.86 O ATOM 1149 ND2 ASN B 195 -6.864 3.585 -17.496 1.00 54.35 N ATOM 1150 HA ASN B 195 -7.481 3.957 -13.930 1.00 0.00 H ATOM 1151 HB2 ASN B 195 -8.620 5.040 -16.517 1.00 0.00 H ATOM 1152 HB3 ASN B 195 -7.515 6.026 -15.531 1.00 0.00 H ATOM 1153 HD22 ASN B 195 -7.826 3.540 -17.888 1.00 0.00 H ATOM 1154 HD21 ASN B 195 -6.088 3.074 -17.963 1.00 0.00 H ATOM 1155 H ASN B 195 -10.105 3.232 -15.122 1.00 0.00 H ATOM 1156 N VAL B 196 -8.338 6.294 -13.118 1.00 54.11 N ATOM 1157 CA VAL B 196 -8.911 7.305 -12.236 1.00 52.81 C ATOM 1158 C VAL B 196 -9.796 8.291 -12.995 1.00 53.01 C ATOM 1159 O VAL B 196 -9.455 8.732 -14.092 1.00 51.04 O ATOM 1160 CB VAL B 196 -7.809 8.067 -11.472 1.00 49.19 C ATOM 1161 CG1 VAL B 196 -6.547 8.142 -12.309 1.00 59.71 C ATOM 1162 CG2 VAL B 196 -8.289 9.458 -11.075 1.00 40.85 C ATOM 1163 HA VAL B 196 -9.536 6.775 -11.517 1.00 0.00 H ATOM 1164 HB VAL B 196 -7.580 7.522 -10.556 1.00 0.00 H ATOM 1165 HG11 VAL B 196 -6.197 7.133 -12.528 1.00 0.00 H ATOM 1166 HG12 VAL B 196 -6.761 8.664 -13.241 1.00 0.00 H ATOM 1167 HG13 VAL B 196 -5.778 8.682 -11.757 1.00 0.00 H ATOM 1168 HG21 VAL B 196 -8.549 10.021 -11.971 1.00 0.00 H ATOM 1169 HG22 VAL B 196 -9.165 9.369 -10.433 1.00 0.00 H ATOM 1170 HG23 VAL B 196 -7.494 9.976 -10.538 1.00 0.00 H ATOM 1171 H VAL B 196 -7.325 6.343 -13.350 1.00 0.00 H ATOM 1172 N GLY B 197 -10.934 8.632 -12.399 1.00 57.52 N ATOM 1173 CA GLY B 197 -11.901 9.505 -13.037 1.00 58.57 C ATOM 1174 C GLY B 197 -12.879 8.701 -13.870 1.00 56.43 C ATOM 1175 O GLY B 197 -13.840 9.240 -14.419 1.00 51.72 O ATOM 1176 HA3 GLY B 197 -11.377 10.210 -13.682 1.00 0.00 H ATOM 1177 HA2 GLY B 197 -12.449 10.053 -12.271 1.00 0.00 H ATOM 1178 H GLY B 197 -11.137 8.262 -11.448 1.00 0.00 H ATOM 1179 N ASP B 198 -12.624 7.400 -13.962 1.00 48.66 N ATOM 1180 CA ASP B 198 -13.480 6.493 -14.718 1.00 43.29 C ATOM 1181 C ASP B 198 -14.870 6.394 -14.109 1.00 43.53 C ATOM 1182 O ASP B 198 -15.047 6.574 -12.905 1.00 45.11 O ATOM 1183 CB ASP B 198 -12.860 5.096 -14.771 1.00 46.63 C ATOM 1184 CG ASP B 198 -11.952 4.904 -15.966 1.00 49.46 C ATOM 1185 OD1 ASP B 198 -11.644 5.901 -16.652 1.00 49.16 O ATOM 1186 OD2 ASP B 198 -11.543 3.750 -16.215 1.00 51.97 O ATOM 1187 HA ASP B 198 -13.569 6.899 -15.725 1.00 0.00 H ATOM 1188 HB2 ASP B 198 -12.279 4.937 -13.862 1.00 0.00 H ATOM 1189 HB3 ASP B 198 -13.662 4.360 -14.821 1.00 0.00 H ATOM 1190 H ASP B 198 -11.787 7.016 -13.479 1.00 0.00 H ATOM 1191 N LEU B 199 -15.856 6.104 -14.950 1.00 50.53 N ATOM 1192 CA LEU B 199 -17.189 5.790 -14.465 1.00 51.55 C ATOM 1193 C LEU B 199 -17.291 4.287 -14.250 1.00 48.38 C ATOM 1194 O LEU B 199 -16.914 3.501 -15.120 1.00 50.04 O ATOM 1195 CB LEU B 199 -18.258 6.244 -15.457 1.00 49.99 C ATOM 1196 CG LEU B 199 -19.689 6.014 -14.966 1.00 52.14 C ATOM 1197 CD1 LEU B 199 -20.022 6.975 -13.833 1.00 53.64 C ATOM 1198 CD2 LEU B 199 -20.691 6.153 -16.099 1.00 49.23 C ATOM 1199 HA LEU B 199 -17.357 6.319 -13.527 1.00 0.00 H ATOM 1200 HB2 LEU B 199 -18.125 7.310 -15.643 1.00 0.00 H ATOM 1201 HB3 LEU B 199 -18.120 5.694 -16.388 1.00 0.00 H ATOM 1202 HG LEU B 199 -19.755 4.993 -14.589 1.00 0.00 H ATOM 1203 HD21 LEU B 199 -20.625 7.157 -16.519 1.00 0.00 H ATOM 1204 HD22 LEU B 199 -20.467 5.418 -16.872 1.00 0.00 H ATOM 1205 HD23 LEU B 199 -21.697 5.983 -15.715 1.00 0.00 H ATOM 1206 HD11 LEU B 199 -19.332 6.812 -13.005 1.00 0.00 H ATOM 1207 HD12 LEU B 199 -19.929 8.001 -14.189 1.00 0.00 H ATOM 1208 HD13 LEU B 199 -21.043 6.797 -13.496 1.00 0.00 H ATOM 1209 H LEU B 199 -15.671 6.102 -15.973 1.00 0.00 H ATOM 1210 N LEU B 200 -17.793 3.892 -13.087 1.00 38.55 N ATOM 1211 CA LEU B 200 -17.938 2.480 -12.761 1.00 36.26 C ATOM 1212 C LEU B 200 -19.324 2.187 -12.207 1.00 41.60 C ATOM 1213 O LEU B 200 -19.891 2.995 -11.472 1.00 39.76 O ATOM 1214 CB LEU B 200 -16.891 2.057 -11.729 1.00 40.29 C ATOM 1215 CG LEU B 200 -15.418 2.017 -12.137 1.00 41.27 C ATOM 1216 CD1 LEU B 200 -14.559 1.683 -10.929 1.00 43.52 C ATOM 1217 CD2 LEU B 200 -15.191 1.009 -13.251 1.00 34.31 C ATOM 1218 HA LEU B 200 -17.794 1.915 -13.682 1.00 0.00 H ATOM 1219 HB2 LEU B 200 -16.971 2.749 -10.891 1.00 0.00 H ATOM 1220 HB3 LEU B 200 -17.157 1.054 -11.397 1.00 0.00 H ATOM 1221 HG LEU B 200 -15.133 2.999 -12.514 1.00 0.00 H ATOM 1222 HD21 LEU B 200 -15.487 0.018 -12.908 1.00 0.00 H ATOM 1223 HD22 LEU B 200 -15.788 1.288 -14.119 1.00 0.00 H ATOM 1224 HD23 LEU B 200 -14.135 1.001 -13.522 1.00 0.00 H ATOM 1225 HD11 LEU B 200 -14.701 2.444 -10.162 1.00 0.00 H ATOM 1226 HD12 LEU B 200 -14.851 0.710 -10.535 1.00 0.00 H ATOM 1227 HD13 LEU B 200 -13.511 1.656 -11.226 1.00 0.00 H ATOM 1228 H LEU B 200 -18.090 4.607 -12.392 1.00 0.00 H ATOM 1229 N LEU B 201 -19.868 1.031 -12.568 1.00 50.79 N ATOM 1230 CA LEU B 201 -21.065 0.529 -11.914 1.00 43.67 C ATOM 1231 C LEU B 201 -20.605 -0.270 -10.704 1.00 41.61 C ATOM 1232 O LEU B 201 -20.074 -1.371 -10.844 1.00 45.88 O ATOM 1233 CB LEU B 201 -21.881 -0.354 -12.858 1.00 37.04 C ATOM 1234 CG LEU B 201 -23.247 -0.791 -12.325 1.00 41.69 C ATOM 1235 CD1 LEU B 201 -24.127 0.421 -12.052 1.00 38.92 C ATOM 1236 CD2 LEU B 201 -23.932 -1.748 -13.289 1.00 41.94 C ATOM 1237 HA LEU B 201 -21.711 1.355 -11.617 1.00 0.00 H ATOM 1238 HB2 LEU B 201 -22.041 0.199 -13.783 1.00 0.00 H ATOM 1239 HB3 LEU B 201 -21.299 -1.251 -13.069 1.00 0.00 H ATOM 1240 HG LEU B 201 -23.088 -1.321 -11.386 1.00 0.00 H ATOM 1241 HD21 LEU B 201 -24.074 -1.254 -14.250 1.00 0.00 H ATOM 1242 HD22 LEU B 201 -23.310 -2.633 -13.423 1.00 0.00 H ATOM 1243 HD23 LEU B 201 -24.900 -2.040 -12.882 1.00 0.00 H ATOM 1244 HD11 LEU B 201 -23.645 1.059 -11.311 1.00 0.00 H ATOM 1245 HD12 LEU B 201 -24.270 0.980 -12.977 1.00 0.00 H ATOM 1246 HD13 LEU B 201 -25.094 0.089 -11.674 1.00 0.00 H ATOM 1247 H LEU B 201 -19.431 0.476 -13.331 1.00 0.00 H ATOM 1248 N CYS B 202 -20.797 0.294 -9.518 1.00 39.90 N ATOM 1249 CA CYS B 202 -20.241 -0.284 -8.302 1.00 34.67 C ATOM 1250 C CYS B 202 -21.295 -0.989 -7.459 1.00 43.70 C ATOM 1251 O CYS B 202 -22.322 -0.403 -7.117 1.00 43.12 O ATOM 1252 CB CYS B 202 -19.570 0.809 -7.469 1.00 25.04 C ATOM 1253 SG CYS B 202 -18.505 1.916 -8.422 1.00 54.38 S ATOM 1254 HA CYS B 202 -19.509 -1.032 -8.606 1.00 0.00 H ATOM 1255 HB2 CYS B 202 -18.965 0.330 -6.699 1.00 0.00 H ATOM 1256 HB3 CYS B 202 -20.350 1.407 -6.997 1.00 0.00 H ATOM 1257 HG CYS B 202 -19.253 2.548 -9.394 1.00 0.00 H ATOM 1258 H CYS B 202 -21.357 1.168 -9.455 1.00 0.00 H ATOM 1259 N PHE B 203 -21.038 -2.249 -7.120 1.00 36.63 N ATOM 1260 CA PHE B 203 -21.907 -2.958 -6.193 1.00 34.16 C ATOM 1261 C PHE B 203 -21.698 -2.385 -4.801 1.00 35.19 C ATOM 1262 O PHE B 203 -20.665 -2.610 -4.170 1.00 37.32 O ATOM 1263 CB PHE B 203 -21.630 -4.459 -6.199 1.00 49.28 C ATOM 1264 CG PHE B 203 -22.636 -5.257 -5.420 1.00 56.18 C ATOM 1265 CD1 PHE B 203 -23.881 -5.537 -5.958 1.00 61.36 C ATOM 1266 CD2 PHE B 203 -22.343 -5.718 -4.148 1.00 54.19 C ATOM 1267 CE1 PHE B 203 -24.813 -6.269 -5.246 1.00 62.40 C ATOM 1268 CE2 PHE B 203 -23.272 -6.450 -3.432 1.00 58.06 C ATOM 1269 CZ PHE B 203 -24.507 -6.726 -3.981 1.00 60.90 C ATOM 1270 HA PHE B 203 -22.943 -2.823 -6.504 1.00 0.00 H ATOM 1271 HB2 PHE B 203 -21.638 -4.807 -7.232 1.00 0.00 H ATOM 1272 HB3 PHE B 203 -20.644 -4.630 -5.767 1.00 0.00 H ATOM 1273 HD2 PHE B 203 -21.370 -5.502 -3.707 1.00 0.00 H ATOM 1274 HE2 PHE B 203 -23.028 -6.810 -2.432 1.00 0.00 H ATOM 1275 HZ PHE B 203 -25.239 -7.304 -3.417 1.00 0.00 H ATOM 1276 HE1 PHE B 203 -25.788 -6.485 -5.683 1.00 0.00 H ATOM 1277 HD1 PHE B 203 -24.129 -5.176 -6.956 1.00 0.00 H ATOM 1278 H PHE B 203 -20.209 -2.732 -7.521 1.00 0.00 H ATOM 1279 N GLN B 204 -22.690 -1.638 -4.336 1.00 32.25 N ATOM 1280 CA GLN B 204 -22.596 -0.897 -3.087 1.00 34.06 C ATOM 1281 C GLN B 204 -23.328 -1.629 -1.967 1.00 39.57 C ATOM 1282 O GLN B 204 -24.554 -1.577 -1.880 1.00 47.05 O ATOM 1283 CB GLN B 204 -23.186 0.500 -3.292 1.00 42.98 C ATOM 1284 CG GLN B 204 -23.442 1.295 -2.028 1.00 49.64 C ATOM 1285 CD GLN B 204 -24.318 2.510 -2.289 1.00 47.96 C ATOM 1286 OE1 GLN B 204 -25.533 2.465 -2.101 1.00 46.10 O ATOM 1287 NE2 GLN B 204 -23.703 3.600 -2.731 1.00 45.26 N ATOM 1288 HA GLN B 204 -21.549 -0.811 -2.797 1.00 0.00 H ATOM 1289 HB2 GLN B 204 -22.493 1.069 -3.912 1.00 0.00 H ATOM 1290 HB3 GLN B 204 -24.135 0.390 -3.817 1.00 0.00 H ATOM 1291 HG2 GLN B 204 -23.939 0.652 -1.302 1.00 0.00 H ATOM 1292 HG3 GLN B 204 -22.487 1.629 -1.622 1.00 0.00 H ATOM 1293 HE22 GLN B 204 -22.673 3.593 -2.876 1.00 0.00 H ATOM 1294 HE21 GLN B 204 -24.251 4.461 -2.933 1.00 0.00 H ATOM 1295 H GLN B 204 -23.571 -1.579 -4.886 1.00 0.00 H ATOM 1296 N GLU B 205 -22.572 -2.316 -1.116 1.00 56.66 N ATOM 1297 CA GLU B 205 -23.160 -3.083 -0.022 1.00 62.16 C ATOM 1298 C GLU B 205 -23.443 -2.224 1.204 1.00 63.79 C ATOM 1299 O GLU B 205 -22.551 -1.569 1.742 1.00 57.98 O ATOM 1300 CB GLU B 205 -22.259 -4.258 0.372 1.00 70.37 C ATOM 1301 CG GLU B 205 -22.309 -5.447 -0.575 1.00 77.81 C ATOM 1302 CD GLU B 205 -23.191 -6.574 -0.063 1.00 84.64 C ATOM 1303 OE1 GLU B 205 -23.923 -6.361 0.925 1.00 85.51 O ATOM 1304 OE2 GLU B 205 -23.145 -7.678 -0.647 1.00 84.84 O ATOM 1305 HA GLU B 205 -24.112 -3.464 -0.391 1.00 0.00 H ATOM 1306 HB2 GLU B 205 -21.231 -3.899 0.411 1.00 0.00 H ATOM 1307 HB3 GLU B 205 -22.561 -4.600 1.362 1.00 0.00 H ATOM 1308 HG2 GLU B 205 -22.697 -5.110 -1.536 1.00 0.00 H ATOM 1309 HG3 GLU B 205 -21.297 -5.830 -0.707 1.00 0.00 H ATOM 1310 H GLU B 205 -21.539 -2.307 -1.232 1.00 0.00 H ATOM 1311 N ARG B 206 -24.700 -2.237 1.631 1.00 64.86 N ATOM 1312 CA ARG B 206 -25.115 -1.619 2.882 1.00 58.62 C ATOM 1313 C ARG B 206 -25.990 -2.639 3.589 1.00 66.13 C ATOM 1314 O ARG B 206 -26.185 -3.735 3.078 1.00 65.87 O ATOM 1315 CB ARG B 206 -25.902 -0.340 2.614 1.00 45.09 C ATOM 1316 CG ARG B 206 -25.159 0.675 1.768 1.00 41.35 C ATOM 1317 CD ARG B 206 -24.200 1.512 2.600 1.00 42.52 C ATOM 1318 NE ARG B 206 -23.439 2.426 1.752 1.00 53.80 N ATOM 1319 CZ ARG B 206 -22.255 2.139 1.220 1.00 46.63 C ATOM 1320 NH1 ARG B 206 -21.637 3.027 0.456 1.00 44.70 N ATOM 1321 NH2 ARG B 206 -21.687 0.962 1.451 1.00 31.69 N ATOM 1322 HA ARG B 206 -24.253 -1.344 3.490 1.00 0.00 H ATOM 1323 HB2 ARG B 206 -26.825 -0.607 2.099 1.00 0.00 H ATOM 1324 HB3 ARG B 206 -26.143 0.122 3.572 1.00 0.00 H ATOM 1325 HG2 ARG B 206 -24.592 0.148 1.001 1.00 0.00 H ATOM 1326 HG3 ARG B 206 -25.884 1.336 1.293 1.00 0.00 H ATOM 1327 HD2 ARG B 206 -23.509 0.851 3.123 1.00 0.00 H ATOM 1328 HD3 ARG B 206 -24.769 2.090 3.328 1.00 0.00 H ATOM 1329 HE ARG B 206 -23.849 3.360 1.552 1.00 0.00 H ATOM 1330 HH12 ARG B 206 -20.711 2.801 0.041 1.00 0.00 H ATOM 1331 HH11 ARG B 206 -22.078 3.951 0.271 1.00 0.00 H ATOM 1332 HH22 ARG B 206 -20.761 0.741 1.033 1.00 0.00 H ATOM 1333 HH21 ARG B 206 -22.168 0.261 2.050 1.00 0.00 H ATOM 1334 H ARG B 206 -25.419 -2.709 1.047 1.00 0.00 H ATOM 1335 N GLU B 207 -26.528 -2.290 4.752 1.00 75.01 N ATOM 1336 CA GLU B 207 -27.321 -3.248 5.524 1.00 77.50 C ATOM 1337 C GLU B 207 -28.715 -3.492 4.946 1.00 76.32 C ATOM 1338 O GLU B 207 -29.129 -4.641 4.762 1.00 74.16 O ATOM 1339 CB GLU B 207 -27.426 -2.805 6.981 1.00 76.49 C ATOM 1340 CG GLU B 207 -27.008 -1.373 7.211 1.00 75.36 C ATOM 1341 CD GLU B 207 -26.132 -1.234 8.430 1.00 78.90 C ATOM 1342 OE1 GLU B 207 -26.281 -2.058 9.356 1.00 83.89 O ATOM 1343 OE2 GLU B 207 -25.288 -0.314 8.457 1.00 70.95 O ATOM 1344 HA GLU B 207 -26.790 -4.198 5.465 1.00 0.00 H ATOM 1345 HB2 GLU B 207 -28.462 -2.917 7.301 1.00 0.00 H ATOM 1346 HB3 GLU B 207 -26.788 -3.451 7.584 1.00 0.00 H ATOM 1347 HG2 GLU B 207 -26.457 -1.021 6.339 1.00 0.00 H ATOM 1348 HG3 GLU B 207 -27.901 -0.762 7.346 1.00 0.00 H ATOM 1349 H GLU B 207 -26.385 -1.327 5.118 1.00 0.00 H ATOM 1350 N ASP B 208 -29.442 -2.412 4.671 1.00 70.89 N ATOM 1351 CA ASP B 208 -30.802 -2.515 4.139 1.00 80.67 C ATOM 1352 C ASP B 208 -30.840 -2.988 2.681 1.00 73.19 C ATOM 1353 O ASP B 208 -31.671 -3.823 2.320 1.00 60.67 O ATOM 1354 CB ASP B 208 -31.558 -1.189 4.298 1.00115.20 C ATOM 1355 CG ASP B 208 -30.798 -0.003 3.721 1.00121.23 C ATOM 1356 OD1 ASP B 208 -29.590 -0.143 3.446 1.00124.44 O ATOM 1357 OD2 ASP B 208 -31.415 1.077 3.557 1.00120.33 O ATOM 1358 HA ASP B 208 -31.305 -3.280 4.730 1.00 0.00 H ATOM 1359 HB2 ASP B 208 -32.517 -1.271 3.786 1.00 0.00 H ATOM 1360 HB3 ASP B 208 -31.729 -1.010 5.360 1.00 0.00 H ATOM 1361 H ASP B 208 -29.034 -1.470 4.838 1.00 0.00 H ATOM 1362 N GLN B 209 -29.936 -2.467 1.855 1.00 86.11 N ATOM 1363 CA GLN B 209 -29.909 -2.825 0.441 1.00 82.87 C ATOM 1364 C GLN B 209 -28.500 -3.012 -0.114 1.00 78.95 C ATOM 1365 O GLN B 209 -27.547 -2.370 0.336 1.00 87.11 O ATOM 1366 CB GLN B 209 -30.633 -1.763 -0.381 1.00 72.80 C ATOM 1367 CG GLN B 209 -29.766 -0.572 -0.752 1.00 71.53 C ATOM 1368 CD GLN B 209 -30.331 0.743 -0.256 1.00 64.19 C ATOM 1369 OE1 GLN B 209 -31.201 0.766 0.612 1.00 72.35 O ATOM 1370 NE2 GLN B 209 -29.839 1.847 -0.809 1.00 57.67 N ATOM 1371 HA GLN B 209 -30.415 -3.787 0.363 1.00 0.00 H ATOM 1372 HB2 GLN B 209 -30.992 -2.226 -1.300 1.00 0.00 H ATOM 1373 HB3 GLN B 209 -31.483 -1.402 0.198 1.00 0.00 H ATOM 1374 HG2 GLN B 209 -28.776 -0.712 -0.317 1.00 0.00 H ATOM 1375 HG3 GLN B 209 -29.681 -0.527 -1.838 1.00 0.00 H ATOM 1376 HE22 GLN B 209 -29.103 1.779 -1.541 1.00 0.00 H ATOM 1377 HE21 GLN B 209 -30.190 2.779 -0.510 1.00 0.00 H ATOM 1378 H GLN B 209 -29.236 -1.792 2.224 1.00 0.00 H ATOM 1379 N ALA B 210 -28.384 -3.899 -1.097 1.00 59.13 N ATOM 1380 CA ALA B 210 -27.152 -4.067 -1.856 1.00 54.72 C ATOM 1381 C ALA B 210 -27.503 -3.873 -3.327 1.00 56.34 C ATOM 1382 O ALA B 210 -28.307 -4.617 -3.884 1.00 54.04 O ATOM 1383 CB ALA B 210 -26.557 -5.448 -1.627 1.00 37.35 C ATOM 1384 HA ALA B 210 -26.405 -3.341 -1.536 1.00 0.00 H ATOM 1385 HB1 ALA B 210 -26.336 -5.576 -0.567 1.00 0.00 H ATOM 1386 HB2 ALA B 210 -27.271 -6.207 -1.945 1.00 0.00 H ATOM 1387 HB3 ALA B 210 -25.638 -5.547 -2.205 1.00 0.00 H ATOM 1388 H ALA B 210 -29.203 -4.495 -1.333 1.00 0.00 H ATOM 1389 N LEU B 211 -26.920 -2.864 -3.961 1.00 56.02 N ATOM 1390 CA LEU B 211 -27.275 -2.553 -5.344 1.00 47.02 C ATOM 1391 C LEU B 211 -26.186 -1.829 -6.131 1.00 42.40 C ATOM 1392 O LEU B 211 -25.326 -1.160 -5.556 1.00 39.41 O ATOM 1393 CB LEU B 211 -28.580 -1.759 -5.387 1.00 51.22 C ATOM 1394 CG LEU B 211 -28.897 -0.848 -4.187 1.00 50.97 C ATOM 1395 CD1 LEU B 211 -28.023 0.420 -4.130 1.00 58.51 C ATOM 1396 CD2 LEU B 211 -30.393 -0.462 -4.109 1.00 43.67 C ATOM 1397 HA LEU B 211 -27.401 -3.515 -5.840 1.00 0.00 H ATOM 1398 HB2 LEU B 211 -28.551 -1.130 -6.276 1.00 0.00 H ATOM 1399 HB3 LEU B 211 -29.396 -2.476 -5.478 1.00 0.00 H ATOM 1400 HG LEU B 211 -28.652 -1.454 -3.315 1.00 0.00 H ATOM 1401 HD21 LEU B 211 -30.678 0.070 -5.017 1.00 0.00 H ATOM 1402 HD22 LEU B 211 -30.995 -1.365 -4.012 1.00 0.00 H ATOM 1403 HD23 LEU B 211 -30.557 0.180 -3.244 1.00 0.00 H ATOM 1404 HD11 LEU B 211 -26.974 0.134 -4.055 1.00 0.00 H ATOM 1405 HD12 LEU B 211 -28.177 1.007 -5.036 1.00 0.00 H ATOM 1406 HD13 LEU B 211 -28.302 1.013 -3.259 1.00 0.00 H ATOM 1407 H LEU B 211 -26.205 -2.290 -3.470 1.00 0.00 H ATOM 1408 N TYR B 212 -26.267 -1.943 -7.455 1.00 38.07 N ATOM 1409 CA TYR B 212 -25.298 -1.348 -8.373 1.00 29.40 C ATOM 1410 C TYR B 212 -25.591 0.122 -8.630 1.00 32.77 C ATOM 1411 O TYR B 212 -26.633 0.471 -9.187 1.00 44.86 O ATOM 1412 CB TYR B 212 -25.297 -2.116 -9.697 1.00 34.68 C ATOM 1413 CG TYR B 212 -24.435 -3.354 -9.682 1.00 42.34 C ATOM 1414 CD1 TYR B 212 -24.992 -4.617 -9.524 1.00 33.99 C ATOM 1415 CD2 TYR B 212 -23.058 -3.258 -9.830 1.00 47.97 C ATOM 1416 CE1 TYR B 212 -24.195 -5.749 -9.518 1.00 40.55 C ATOM 1417 CE2 TYR B 212 -22.256 -4.383 -9.824 1.00 44.10 C ATOM 1418 CZ TYR B 212 -22.828 -5.623 -9.668 1.00 48.87 C ATOM 1419 OH TYR B 212 -22.026 -6.739 -9.663 1.00 61.09 O ATOM 1420 HA TYR B 212 -24.315 -1.414 -7.906 1.00 0.00 H ATOM 1421 HB3 TYR B 212 -24.931 -1.452 -10.480 1.00 0.00 H ATOM 1422 HB2 TYR B 212 -26.321 -2.413 -9.923 1.00 0.00 H ATOM 1423 HD2 TYR B 212 -22.601 -2.276 -9.953 1.00 0.00 H ATOM 1424 HE2 TYR B 212 -21.177 -4.288 -9.942 1.00 0.00 H ATOM 1425 HE1 TYR B 212 -24.644 -6.735 -9.396 1.00 0.00 H ATOM 1426 HD1 TYR B 212 -26.071 -4.718 -9.403 1.00 0.00 H ATOM 1427 HH TYR B 212 -22.586 -7.546 -9.542 1.00 0.00 H ATOM 1428 H TYR B 212 -27.060 -2.483 -7.856 1.00 0.00 H ATOM 1429 N CYS B 213 -24.663 0.978 -8.221 1.00 37.72 N ATOM 1430 CA CYS B 213 -24.796 2.414 -8.427 1.00 35.24 C ATOM 1431 C CYS B 213 -23.595 2.938 -9.196 1.00 45.82 C ATOM 1432 O CYS B 213 -22.506 2.363 -9.137 1.00 45.72 O ATOM 1433 CB CYS B 213 -24.881 3.129 -7.081 1.00 28.31 C ATOM 1434 SG CYS B 213 -25.880 2.280 -5.841 1.00 84.02 S ATOM 1435 HA CYS B 213 -25.706 2.604 -8.996 1.00 0.00 H ATOM 1436 HB2 CYS B 213 -25.312 4.117 -7.247 1.00 0.00 H ATOM 1437 HB3 CYS B 213 -23.870 3.236 -6.688 1.00 0.00 H ATOM 1438 HG CYS B 213 -25.346 1.031 -5.598 1.00 0.00 H ATOM 1439 H CYS B 213 -23.816 0.613 -7.740 1.00 0.00 H ATOM 1440 N ASP B 214 -23.794 4.034 -9.917 1.00 51.12 N ATOM 1441 CA ASP B 214 -22.689 4.684 -10.601 1.00 52.37 C ATOM 1442 C ASP B 214 -21.751 5.319 -9.588 1.00 58.37 C ATOM 1443 O ASP B 214 -22.173 5.755 -8.517 1.00 57.42 O ATOM 1444 CB ASP B 214 -23.191 5.744 -11.585 1.00 55.69 C ATOM 1445 CG ASP B 214 -23.756 5.142 -12.854 1.00 57.36 C ATOM 1446 OD1 ASP B 214 -23.673 3.907 -13.014 1.00 53.66 O ATOM 1447 OD2 ASP B 214 -24.270 5.906 -13.698 1.00 54.11 O ATOM 1448 HA ASP B 214 -22.150 3.925 -11.167 1.00 0.00 H ATOM 1449 HB2 ASP B 214 -23.971 6.330 -11.099 1.00 0.00 H ATOM 1450 HB3 ASP B 214 -22.359 6.397 -11.849 1.00 0.00 H ATOM 1451 H ASP B 214 -24.752 4.432 -9.993 1.00 0.00 H ATOM 1452 N GLY B 215 -20.472 5.359 -9.938 1.00 53.70 N ATOM 1453 CA GLY B 215 -19.466 5.995 -9.114 1.00 51.92 C ATOM 1454 C GLY B 215 -18.288 6.369 -9.986 1.00 49.25 C ATOM 1455 O GLY B 215 -18.186 5.915 -11.125 1.00 45.80 O ATOM 1456 HA3 GLY B 215 -19.141 5.306 -8.334 1.00 0.00 H ATOM 1457 HA2 GLY B 215 -19.882 6.892 -8.654 1.00 0.00 H ATOM 1458 H GLY B 215 -20.182 4.919 -10.835 1.00 0.00 H ATOM 1459 N HIS B 216 -17.401 7.205 -9.462 1.00 51.28 N ATOM 1460 CA HIS B 216 -16.200 7.580 -10.193 1.00 54.63 C ATOM 1461 C HIS B 216 -14.957 7.213 -9.399 1.00 55.67 C ATOM 1462 O HIS B 216 -14.954 7.281 -8.171 1.00 62.41 O ATOM 1463 CB HIS B 216 -16.205 9.073 -10.523 1.00 68.44 C ATOM 1464 CG HIS B 216 -17.223 9.460 -11.550 1.00 77.64 C ATOM 1465 ND1 HIS B 216 -18.389 10.123 -11.232 1.00 82.69 N ATOM 1466 CD2 HIS B 216 -17.252 9.273 -12.891 1.00 80.25 C ATOM 1467 CE1 HIS B 216 -19.090 10.330 -12.332 1.00 83.32 C ATOM 1468 NE2 HIS B 216 -18.422 9.824 -13.353 1.00 78.76 N ATOM 1469 HA HIS B 216 -16.187 7.026 -11.132 1.00 0.00 H ATOM 1470 HB2 HIS B 216 -16.412 9.627 -9.607 1.00 0.00 H ATOM 1471 HB3 HIS B 216 -15.218 9.346 -10.897 1.00 0.00 H ATOM 1472 HD2 HIS B 216 -16.489 8.778 -13.492 1.00 0.00 H ATOM 1473 HE1 HIS B 216 -20.055 10.833 -12.388 1.00 0.00 H ATOM 1474 H HIS B 216 -17.567 7.599 -8.514 1.00 0.00 H ATOM 1475 N VAL B 217 -13.902 6.819 -10.103 1.00 50.02 N ATOM 1476 CA VAL B 217 -12.663 6.424 -9.448 1.00 43.82 C ATOM 1477 C VAL B 217 -11.861 7.644 -9.016 1.00 45.27 C ATOM 1478 O VAL B 217 -11.318 8.368 -9.848 1.00 40.42 O ATOM 1479 CB VAL B 217 -11.785 5.550 -10.363 1.00 37.58 C ATOM 1480 CG1 VAL B 217 -10.473 5.218 -9.671 1.00 37.44 C ATOM 1481 CG2 VAL B 217 -12.519 4.281 -10.752 1.00 32.73 C ATOM 1482 HA VAL B 217 -12.947 5.842 -8.571 1.00 0.00 H ATOM 1483 HB VAL B 217 -11.566 6.109 -11.273 1.00 0.00 H ATOM 1484 HG11 VAL B 217 -9.941 6.141 -9.441 1.00 0.00 H ATOM 1485 HG12 VAL B 217 -10.678 4.676 -8.748 1.00 0.00 H ATOM 1486 HG13 VAL B 217 -9.863 4.600 -10.329 1.00 0.00 H ATOM 1487 HG21 VAL B 217 -12.766 3.716 -9.853 1.00 0.00 H ATOM 1488 HG22 VAL B 217 -13.435 4.541 -11.283 1.00 0.00 H ATOM 1489 HG23 VAL B 217 -11.882 3.678 -11.398 1.00 0.00 H ATOM 1490 H VAL B 217 -13.962 6.792 -11.141 1.00 0.00 H ATOM 1491 N LEU B 218 -11.793 7.867 -7.710 1.00 51.86 N ATOM 1492 CA LEU B 218 -11.018 8.974 -7.170 1.00 49.74 C ATOM 1493 C LEU B 218 -9.541 8.614 -7.084 1.00 51.91 C ATOM 1494 O LEU B 218 -8.673 9.461 -7.298 1.00 50.82 O ATOM 1495 CB LEU B 218 -11.542 9.370 -5.788 1.00 49.63 C ATOM 1496 CG LEU B 218 -12.938 9.990 -5.761 1.00 52.62 C ATOM 1497 CD1 LEU B 218 -13.370 10.287 -4.334 1.00 59.00 C ATOM 1498 CD2 LEU B 218 -12.968 11.252 -6.608 1.00 43.04 C ATOM 1499 HA LEU B 218 -11.127 9.822 -7.846 1.00 0.00 H ATOM 1500 HB2 LEU B 218 -11.561 8.474 -5.168 1.00 0.00 H ATOM 1501 HB3 LEU B 218 -10.846 10.092 -5.360 1.00 0.00 H ATOM 1502 HG LEU B 218 -13.643 9.273 -6.182 1.00 0.00 H ATOM 1503 HD21 LEU B 218 -12.250 11.971 -6.213 1.00 0.00 H ATOM 1504 HD22 LEU B 218 -12.707 11.004 -7.637 1.00 0.00 H ATOM 1505 HD23 LEU B 218 -13.969 11.683 -6.580 1.00 0.00 H ATOM 1506 HD11 LEU B 218 -13.385 9.360 -3.760 1.00 0.00 H ATOM 1507 HD12 LEU B 218 -12.666 10.985 -3.881 1.00 0.00 H ATOM 1508 HD13 LEU B 218 -14.367 10.728 -4.342 1.00 0.00 H ATOM 1509 H LEU B 218 -12.304 7.238 -7.059 1.00 0.00 H ATOM 1510 N ASN B 219 -9.261 7.351 -6.781 1.00 53.34 N ATOM 1511 CA ASN B 219 -7.889 6.906 -6.570 1.00 49.61 C ATOM 1512 C ASN B 219 -7.739 5.392 -6.690 1.00 50.48 C ATOM 1513 O ASN B 219 -8.671 4.643 -6.404 1.00 47.64 O ATOM 1514 CB ASN B 219 -7.401 7.373 -5.197 1.00 52.02 C ATOM 1515 CG ASN B 219 -5.967 6.974 -4.920 1.00 64.84 C ATOM 1516 OD1 ASN B 219 -5.703 5.912 -4.358 1.00 67.20 O ATOM 1517 ND2 ASN B 219 -5.030 7.827 -5.313 1.00 71.94 N ATOM 1518 HA ASN B 219 -7.278 7.351 -7.356 1.00 0.00 H ATOM 1519 HB2 ASN B 219 -7.476 8.459 -5.151 1.00 0.00 H ATOM 1520 HB3 ASN B 219 -8.040 6.933 -4.431 1.00 0.00 H ATOM 1521 HD22 ASN B 219 -5.299 8.714 -5.785 1.00 0.00 H ATOM 1522 HD21 ASN B 219 -4.026 7.609 -5.149 1.00 0.00 H ATOM 1523 H ASN B 219 -10.038 6.665 -6.692 1.00 0.00 H ATOM 1524 N ILE B 220 -6.563 4.944 -7.121 1.00 49.92 N ATOM 1525 CA ILE B 220 -6.272 3.516 -7.163 1.00 49.71 C ATOM 1526 C ILE B 220 -4.964 3.191 -6.459 1.00 55.44 C ATOM 1527 O ILE B 220 -3.951 3.861 -6.659 1.00 56.38 O ATOM 1528 CB ILE B 220 -6.160 2.978 -8.604 1.00 46.47 C ATOM 1529 CG1 ILE B 220 -7.300 3.497 -9.480 1.00 44.25 C ATOM 1530 CG2 ILE B 220 -6.129 1.453 -8.599 1.00 44.08 C ATOM 1531 CD1 ILE B 220 -7.279 2.935 -10.888 1.00 41.13 C ATOM 1532 HA ILE B 220 -7.111 3.039 -6.657 1.00 0.00 H ATOM 1533 HB ILE B 220 -5.226 3.343 -9.031 1.00 0.00 H ATOM 1534 HG12 ILE B 220 -8.247 3.225 -9.013 1.00 0.00 H ATOM 1535 HG13 ILE B 220 -7.224 4.583 -9.540 1.00 0.00 H ATOM 1536 HD11 ILE B 220 -6.342 3.208 -11.373 1.00 0.00 H ATOM 1537 HD12 ILE B 220 -7.365 1.849 -10.846 1.00 0.00 H ATOM 1538 HD13 ILE B 220 -8.115 3.345 -11.454 1.00 0.00 H ATOM 1539 HG21 ILE B 220 -5.270 1.110 -8.023 1.00 0.00 H ATOM 1540 HG22 ILE B 220 -7.046 1.074 -8.147 1.00 0.00 H ATOM 1541 HG23 ILE B 220 -6.050 1.089 -9.623 1.00 0.00 H ATOM 1542 H ILE B 220 -5.840 5.623 -7.433 1.00 0.00 H ATOM 1543 N LYS B 221 -4.995 2.154 -5.631 1.00 54.33 N ATOM 1544 CA LYS B 221 -3.775 1.566 -5.106 1.00 50.56 C ATOM 1545 C LYS B 221 -3.562 0.229 -5.798 1.00 49.60 C ATOM 1546 O LYS B 221 -4.281 -0.736 -5.539 1.00 45.45 O ATOM 1547 CB LYS B 221 -3.871 1.376 -3.594 1.00 66.63 C ATOM 1548 CG LYS B 221 -4.086 2.667 -2.833 1.00 72.62 C ATOM 1549 CD LYS B 221 -2.994 3.676 -3.143 1.00 80.16 C ATOM 1550 CE LYS B 221 -3.304 5.003 -2.483 1.00 82.88 C ATOM 1551 NZ LYS B 221 -3.938 4.786 -1.155 1.00 85.57 N ATOM 1552 HA LYS B 221 -2.931 2.229 -5.298 1.00 0.00 H ATOM 1553 HB2 LYS B 221 -4.706 0.708 -3.383 1.00 0.00 H ATOM 1554 HB3 LYS B 221 -2.945 0.920 -3.244 1.00 0.00 H ATOM 1555 HG2 LYS B 221 -5.051 3.089 -3.114 1.00 0.00 H ATOM 1556 HG3 LYS B 221 -4.081 2.455 -1.764 1.00 0.00 H ATOM 1557 HD2 LYS B 221 -2.041 3.302 -2.769 1.00 0.00 H ATOM 1558 HD3 LYS B 221 -2.929 3.817 -4.222 1.00 0.00 H ATOM 1559 HE2 LYS B 221 -3.985 5.570 -3.118 1.00 0.00 H ATOM 1560 HE3 LYS B 221 -2.379 5.564 -2.352 1.00 0.00 H ATOM 1561 HZ1 LYS B 221 -4.823 4.253 -1.277 1.00 0.00 H ATOM 1562 HZ2 LYS B 221 -3.289 4.248 -0.546 1.00 0.00 H ATOM 1563 HZ3 LYS B 221 -4.144 5.706 -0.716 1.00 0.00 H ATOM 1564 H LYS B 221 -5.913 1.754 -5.352 1.00 0.00 H ATOM 1565 N ARG B 222 -2.587 0.182 -6.698 1.00 62.34 N ATOM 1566 CA ARG B 222 -2.300 -1.036 -7.445 1.00 62.24 C ATOM 1567 C ARG B 222 -1.680 -2.091 -6.536 1.00 62.56 C ATOM 1568 O ARG B 222 -1.057 -1.766 -5.525 1.00 60.70 O ATOM 1569 CB ARG B 222 -1.367 -0.740 -8.622 1.00 67.10 C ATOM 1570 CG ARG B 222 -1.937 0.231 -9.646 1.00 63.96 C ATOM 1571 CD ARG B 222 -3.063 -0.396 -10.461 1.00 66.09 C ATOM 1572 NE ARG B 222 -3.642 0.564 -11.396 1.00 73.80 N ATOM 1573 CZ ARG B 222 -4.638 0.297 -12.234 1.00 76.71 C ATOM 1574 NH1 ARG B 222 -5.180 -0.913 -12.264 1.00 72.86 N ATOM 1575 NH2 ARG B 222 -5.093 1.243 -13.045 1.00 76.07 N ATOM 1576 HA ARG B 222 -3.241 -1.423 -7.836 1.00 0.00 H ATOM 1577 HB2 ARG B 222 -0.443 -0.317 -8.227 1.00 0.00 H ATOM 1578 HB3 ARG B 222 -1.147 -1.680 -9.128 1.00 0.00 H ATOM 1579 HG2 ARG B 222 -2.325 1.106 -9.124 1.00 0.00 H ATOM 1580 HG3 ARG B 222 -1.140 0.537 -10.323 1.00 0.00 H ATOM 1581 HD2 ARG B 222 -3.841 -0.744 -9.782 1.00 0.00 H ATOM 1582 HD3 ARG B 222 -2.667 -1.243 -11.022 1.00 0.00 H ATOM 1583 HE ARG B 222 -3.247 1.526 -11.407 1.00 0.00 H ATOM 1584 HH12 ARG B 222 -5.959 -1.118 -12.922 1.00 0.00 H ATOM 1585 HH11 ARG B 222 -4.826 -1.657 -11.630 1.00 0.00 H ATOM 1586 HH22 ARG B 222 -5.873 1.035 -13.701 1.00 0.00 H ATOM 1587 HH21 ARG B 222 -4.670 2.193 -13.025 1.00 0.00 H ATOM 1588 H ARG B 222 -2.016 1.033 -6.874 1.00 0.00 H ATOM 1589 N GLY B 223 -1.856 -3.355 -6.901 1.00 60.72 N ATOM 1590 CA GLY B 223 -1.321 -4.452 -6.119 1.00 61.69 C ATOM 1591 C GLY B 223 -0.569 -5.448 -6.977 1.00 68.48 C ATOM 1592 O GLY B 223 -0.573 -5.353 -8.204 1.00 67.20 O ATOM 1593 HA3 GLY B 223 -2.145 -4.966 -5.623 1.00 0.00 H ATOM 1594 HA2 GLY B 223 -0.641 -4.050 -5.368 1.00 0.00 H ATOM 1595 H GLY B 223 -2.390 -3.563 -7.769 1.00 0.00 H ATOM 1596 N ILE B 224 0.077 -6.408 -6.323 1.00 68.29 N ATOM 1597 CA ILE B 224 0.835 -7.441 -7.015 1.00 68.92 C ATOM 1598 C ILE B 224 0.025 -8.729 -7.033 1.00 61.24 C ATOM 1599 O ILE B 224 -0.164 -9.361 -5.993 1.00 56.19 O ATOM 1600 CB ILE B 224 2.178 -7.714 -6.307 1.00 79.84 C ATOM 1601 CG1 ILE B 224 2.774 -6.414 -5.759 1.00 78.78 C ATOM 1602 CG2 ILE B 224 3.149 -8.421 -7.243 1.00 80.14 C ATOM 1603 CD1 ILE B 224 2.983 -5.343 -6.806 1.00 79.81 C ATOM 1604 HA ILE B 224 1.035 -7.096 -8.029 1.00 0.00 H ATOM 1605 HB ILE B 224 1.994 -8.377 -5.462 1.00 0.00 H ATOM 1606 HG12 ILE B 224 2.100 -6.022 -4.997 1.00 0.00 H ATOM 1607 HG13 ILE B 224 3.738 -6.643 -5.306 1.00 0.00 H ATOM 1608 HD11 ILE B 224 3.666 -5.713 -7.571 1.00 0.00 H ATOM 1609 HD12 ILE B 224 2.026 -5.091 -7.262 1.00 0.00 H ATOM 1610 HD13 ILE B 224 3.408 -4.456 -6.337 1.00 0.00 H ATOM 1611 HG21 ILE B 224 2.719 -9.371 -7.560 1.00 0.00 H ATOM 1612 HG22 ILE B 224 3.332 -7.794 -8.116 1.00 0.00 H ATOM 1613 HG23 ILE B 224 4.088 -8.602 -6.721 1.00 0.00 H ATOM 1614 H ILE B 224 0.040 -6.422 -5.284 1.00 0.00 H ATOM 1615 N HIS B 225 -0.457 -9.122 -8.207 1.00 56.78 N ATOM 1616 CA HIS B 225 -1.303 -10.306 -8.300 1.00 54.56 C ATOM 1617 C HIS B 225 -1.271 -10.974 -9.669 1.00 55.20 C ATOM 1618 O HIS B 225 -1.103 -10.315 -10.695 1.00 49.00 O ATOM 1619 CB HIS B 225 -2.748 -9.956 -7.935 1.00 55.64 C ATOM 1620 CG HIS B 225 -3.426 -9.068 -8.931 1.00 54.20 C ATOM 1621 ND1 HIS B 225 -4.035 -9.553 -10.069 1.00 59.27 N ATOM 1622 CD2 HIS B 225 -3.592 -7.724 -8.960 1.00 51.03 C ATOM 1623 CE1 HIS B 225 -4.547 -8.547 -10.755 1.00 52.22 C ATOM 1624 NE2 HIS B 225 -4.291 -7.427 -10.105 1.00 50.06 N ATOM 1625 HA HIS B 225 -0.894 -11.024 -7.589 1.00 0.00 H ATOM 1626 HB2 HIS B 225 -3.317 -10.883 -7.857 1.00 0.00 H ATOM 1627 HB3 HIS B 225 -2.746 -9.450 -6.969 1.00 0.00 H ATOM 1628 HD2 HIS B 225 -3.238 -7.012 -8.215 1.00 0.00 H ATOM 1629 HE1 HIS B 225 -5.089 -8.628 -11.697 1.00 0.00 H ATOM 1630 H HIS B 225 -0.229 -8.581 -9.066 1.00 0.00 H ATOM 1631 N ASP B 226 -1.436 -12.292 -9.669 1.00 61.00 N ATOM 1632 CA ASP B 226 -1.579 -13.047 -10.904 1.00 70.72 C ATOM 1633 C ASP B 226 -2.978 -12.828 -11.474 1.00 73.99 C ATOM 1634 O ASP B 226 -3.794 -12.128 -10.875 1.00 68.87 O ATOM 1635 CB ASP B 226 -1.326 -14.537 -10.656 1.00 78.43 C ATOM 1636 CG ASP B 226 -2.245 -15.120 -9.596 1.00 82.24 C ATOM 1637 OD1 ASP B 226 -3.221 -14.444 -9.208 1.00 80.63 O ATOM 1638 OD2 ASP B 226 -1.996 -16.263 -9.155 1.00 80.73 O ATOM 1639 HA ASP B 226 -0.841 -12.696 -11.625 1.00 0.00 H ATOM 1640 HB2 ASP B 226 -1.483 -15.078 -11.589 1.00 0.00 H ATOM 1641 HB3 ASP B 226 -0.293 -14.666 -10.332 1.00 0.00 H ATOM 1642 H ASP B 226 -1.464 -12.798 -8.761 1.00 0.00 H ATOM 1643 N HIS B 227 -3.254 -13.430 -12.625 1.00 71.98 N ATOM 1644 CA HIS B 227 -4.546 -13.263 -13.282 1.00 77.22 C ATOM 1645 C HIS B 227 -5.681 -13.940 -12.519 1.00 74.37 C ATOM 1646 O HIS B 227 -6.855 -13.713 -12.810 1.00 72.53 O ATOM 1647 CB HIS B 227 -4.493 -13.794 -14.717 1.00 99.81 C ATOM 1648 CG HIS B 227 -3.659 -12.960 -15.640 1.00103.59 C ATOM 1649 ND1 HIS B 227 -3.119 -11.749 -15.266 1.00105.72 N ATOM 1650 CD2 HIS B 227 -3.274 -13.164 -16.922 1.00103.84 C ATOM 1651 CE1 HIS B 227 -2.437 -11.242 -16.278 1.00106.48 C ATOM 1652 NE2 HIS B 227 -2.515 -12.082 -17.294 1.00106.76 N ATOM 1653 HA HIS B 227 -4.754 -12.193 -13.297 1.00 0.00 H ATOM 1654 HB2 HIS B 227 -4.079 -14.802 -14.696 1.00 0.00 H ATOM 1655 HB3 HIS B 227 -5.510 -13.828 -15.109 1.00 0.00 H ATOM 1656 HD2 HIS B 227 -3.520 -14.026 -17.542 1.00 0.00 H ATOM 1657 HE1 HIS B 227 -1.902 -10.293 -16.275 1.00 0.00 H ATOM 1658 H HIS B 227 -2.533 -14.034 -13.068 1.00 0.00 H ATOM 1659 N ALA B 228 -5.328 -14.769 -11.543 1.00 81.88 N ATOM 1660 CA ALA B 228 -6.321 -15.511 -10.773 1.00 81.31 C ATOM 1661 C ALA B 228 -7.222 -14.591 -9.952 1.00 78.65 C ATOM 1662 O ALA B 228 -8.432 -14.804 -9.873 1.00 80.28 O ATOM 1663 CB ALA B 228 -5.641 -16.531 -9.871 1.00 83.26 C ATOM 1664 HA ALA B 228 -6.958 -16.033 -11.487 1.00 0.00 H ATOM 1665 HB1 ALA B 228 -5.070 -17.230 -10.482 1.00 0.00 H ATOM 1666 HB2 ALA B 228 -4.971 -16.016 -9.183 1.00 0.00 H ATOM 1667 HB3 ALA B 228 -6.397 -17.075 -9.305 1.00 0.00 H ATOM 1668 H ALA B 228 -4.319 -14.892 -11.322 1.00 0.00 H ATOM 1669 N ARG B 229 -6.629 -13.570 -9.342 1.00 70.81 N ATOM 1670 CA ARG B 229 -7.380 -12.655 -8.489 1.00 66.46 C ATOM 1671 C ARG B 229 -6.687 -11.301 -8.353 1.00 65.18 C ATOM 1672 O ARG B 229 -5.463 -11.226 -8.264 1.00 55.13 O ATOM 1673 CB ARG B 229 -7.598 -13.277 -7.108 1.00 78.31 C ATOM 1674 CG ARG B 229 -8.305 -12.368 -6.115 1.00 91.78 C ATOM 1675 CD ARG B 229 -8.476 -13.051 -4.767 1.00105.69 C ATOM 1676 NE ARG B 229 -9.107 -12.174 -3.785 1.00115.01 N ATOM 1677 CZ ARG B 229 -10.283 -12.412 -3.212 1.00119.78 C ATOM 1678 NH1 ARG B 229 -10.777 -11.554 -2.330 1.00122.97 N ATOM 1679 NH2 ARG B 229 -10.964 -13.509 -3.515 1.00118.30 N ATOM 1680 HA ARG B 229 -8.346 -12.483 -8.965 1.00 0.00 H ATOM 1681 HB2 ARG B 229 -8.197 -14.180 -7.231 1.00 0.00 H ATOM 1682 HB3 ARG B 229 -6.624 -13.542 -6.695 1.00 0.00 H ATOM 1683 HG2 ARG B 229 -7.716 -11.461 -5.982 1.00 0.00 H ATOM 1684 HG3 ARG B 229 -9.287 -12.107 -6.509 1.00 0.00 H ATOM 1685 HD2 ARG B 229 -7.495 -13.347 -4.395 1.00 0.00 H ATOM 1686 HD3 ARG B 229 -9.097 -13.937 -4.898 1.00 0.00 H ATOM 1687 HE ARG B 229 -8.603 -11.305 -3.516 1.00 0.00 H ATOM 1688 HH12 ARG B 229 -11.697 -11.741 -1.882 1.00 0.00 H ATOM 1689 HH11 ARG B 229 -10.245 -10.695 -2.086 1.00 0.00 H ATOM 1690 HH22 ARG B 229 -11.883 -13.691 -3.065 1.00 0.00 H ATOM 1691 HH21 ARG B 229 -10.579 -14.187 -4.203 1.00 0.00 H ATOM 1692 H ARG B 229 -5.609 -13.420 -9.475 1.00 0.00 H ATOM 1693 N CYS B 230 -7.483 -10.237 -8.334 1.00 75.45 N ATOM 1694 CA CYS B 230 -6.963 -8.876 -8.243 1.00 76.30 C ATOM 1695 C CYS B 230 -7.054 -8.323 -6.824 1.00 75.86 C ATOM 1696 O CYS B 230 -8.107 -8.389 -6.190 1.00 73.85 O ATOM 1697 CB CYS B 230 -7.717 -7.960 -9.207 1.00 75.85 C ATOM 1698 SG CYS B 230 -7.648 -6.206 -8.785 1.00 47.04 S ATOM 1699 HA CYS B 230 -5.909 -8.910 -8.518 1.00 0.00 H ATOM 1700 HB2 CYS B 230 -8.763 -8.266 -9.220 1.00 0.00 H ATOM 1701 HB3 CYS B 230 -7.290 -8.088 -10.202 1.00 0.00 H ATOM 1702 HG CYS B 230 -8.199 -6.013 -7.535 1.00 0.00 H ATOM 1703 H CYS B 230 -8.512 -10.379 -8.386 1.00 0.00 H ATOM 1704 N ASN B 231 -5.947 -7.774 -6.335 1.00 46.74 N ATOM 1705 CA ASN B 231 -5.916 -7.186 -5.001 1.00 51.03 C ATOM 1706 C ASN B 231 -5.804 -5.664 -5.018 1.00 50.10 C ATOM 1707 O ASN B 231 -5.515 -5.044 -3.995 1.00 47.43 O ATOM 1708 CB ASN B 231 -4.792 -7.802 -4.159 1.00 47.85 C ATOM 1709 CG ASN B 231 -3.421 -7.592 -4.769 1.00 53.99 C ATOM 1710 OD1 ASN B 231 -3.296 -7.226 -5.937 1.00 58.72 O ATOM 1711 ND2 ASN B 231 -2.381 -7.835 -3.980 1.00 61.47 N ATOM 1712 HA ASN B 231 -6.875 -7.421 -4.540 1.00 0.00 H ATOM 1713 HB2 ASN B 231 -4.807 -7.345 -3.169 1.00 0.00 H ATOM 1714 HB3 ASN B 231 -4.972 -8.873 -4.066 1.00 0.00 H ATOM 1715 HD22 ASN B 231 -2.534 -8.143 -2.998 1.00 0.00 H ATOM 1716 HD21 ASN B 231 -1.414 -7.718 -4.344 1.00 0.00 H ATOM 1717 H ASN B 231 -5.085 -7.764 -6.916 1.00 0.00 H ATOM 1718 N CYS B 232 -6.038 -5.068 -6.183 1.00 50.80 N ATOM 1719 CA CYS B 232 -6.053 -3.615 -6.304 1.00 51.79 C ATOM 1720 C CYS B 232 -7.158 -3.013 -5.446 1.00 50.91 C ATOM 1721 O CYS B 232 -8.180 -3.650 -5.198 1.00 51.52 O ATOM 1722 CB CYS B 232 -6.238 -3.190 -7.762 1.00 49.25 C ATOM 1723 SG CYS B 232 -4.713 -3.132 -8.726 1.00 70.58 S ATOM 1724 HA CYS B 232 -5.091 -3.243 -5.951 1.00 0.00 H ATOM 1725 HB2 CYS B 232 -6.686 -2.196 -7.773 1.00 0.00 H ATOM 1726 HB3 CYS B 232 -6.916 -3.898 -8.239 1.00 0.00 H ATOM 1727 HG CYS B 232 -5.001 -2.739 -10.017 1.00 0.00 H ATOM 1728 H CYS B 232 -6.214 -5.651 -7.026 1.00 0.00 H ATOM 1729 N VAL B 233 -6.944 -1.783 -4.994 1.00 37.04 N ATOM 1730 CA VAL B 233 -7.936 -1.082 -4.190 1.00 47.64 C ATOM 1731 C VAL B 233 -8.395 0.183 -4.899 1.00 51.77 C ATOM 1732 O VAL B 233 -7.600 1.088 -5.148 1.00 61.66 O ATOM 1733 CB VAL B 233 -7.379 -0.705 -2.806 1.00 60.52 C ATOM 1734 CG1 VAL B 233 -8.381 0.154 -2.045 1.00 57.66 C ATOM 1735 CG2 VAL B 233 -7.030 -1.954 -2.017 1.00 54.71 C ATOM 1736 HA VAL B 233 -8.779 -1.759 -4.055 1.00 0.00 H ATOM 1737 HB VAL B 233 -6.468 -0.123 -2.944 1.00 0.00 H ATOM 1738 HG11 VAL B 233 -8.578 1.066 -2.609 1.00 0.00 H ATOM 1739 HG12 VAL B 233 -9.309 -0.402 -1.915 1.00 0.00 H ATOM 1740 HG13 VAL B 233 -7.970 0.411 -1.069 1.00 0.00 H ATOM 1741 HG21 VAL B 233 -7.925 -2.562 -1.886 1.00 0.00 H ATOM 1742 HG22 VAL B 233 -6.277 -2.526 -2.559 1.00 0.00 H ATOM 1743 HG23 VAL B 233 -6.638 -1.668 -1.041 1.00 0.00 H ATOM 1744 H VAL B 233 -6.046 -1.309 -5.219 1.00 0.00 H ATOM 1745 N PHE B 234 -9.682 0.242 -5.224 1.00 50.27 N ATOM 1746 CA PHE B 234 -10.233 1.399 -5.914 1.00 50.15 C ATOM 1747 C PHE B 234 -11.103 2.222 -4.975 1.00 56.36 C ATOM 1748 O PHE B 234 -12.065 1.716 -4.396 1.00 59.32 O ATOM 1749 CB PHE B 234 -11.048 0.962 -7.134 1.00 46.03 C ATOM 1750 CG PHE B 234 -10.403 -0.135 -7.930 1.00 42.46 C ATOM 1751 CD1 PHE B 234 -9.616 0.155 -9.031 1.00 46.42 C ATOM 1752 CD2 PHE B 234 -10.585 -1.460 -7.575 1.00 40.72 C ATOM 1753 CE1 PHE B 234 -9.024 -0.859 -9.762 1.00 47.05 C ATOM 1754 CE2 PHE B 234 -9.996 -2.477 -8.300 1.00 39.95 C ATOM 1755 CZ PHE B 234 -9.215 -2.176 -9.395 1.00 44.00 C ATOM 1756 HA PHE B 234 -9.401 2.018 -6.251 1.00 0.00 H ATOM 1757 HB2 PHE B 234 -12.021 0.611 -6.790 1.00 0.00 H ATOM 1758 HB3 PHE B 234 -11.183 1.826 -7.785 1.00 0.00 H ATOM 1759 HD2 PHE B 234 -11.202 -1.705 -6.711 1.00 0.00 H ATOM 1760 HE2 PHE B 234 -10.148 -3.516 -8.007 1.00 0.00 H ATOM 1761 HZ PHE B 234 -8.749 -2.976 -9.970 1.00 0.00 H ATOM 1762 HE1 PHE B 234 -8.407 -0.618 -10.628 1.00 0.00 H ATOM 1763 HD1 PHE B 234 -9.461 1.193 -9.325 1.00 0.00 H ATOM 1764 H PHE B 234 -10.307 -0.553 -4.981 1.00 0.00 H ATOM 1765 N LEU B 235 -10.746 3.492 -4.822 1.00 57.20 N ATOM 1766 CA LEU B 235 -11.530 4.430 -4.032 1.00 54.17 C ATOM 1767 C LEU B 235 -12.449 5.199 -4.968 1.00 55.21 C ATOM 1768 O LEU B 235 -11.985 5.869 -5.889 1.00 58.73 O ATOM 1769 CB LEU B 235 -10.608 5.396 -3.288 1.00 50.04 C ATOM 1770 CG LEU B 235 -11.256 6.508 -2.460 1.00 45.70 C ATOM 1771 CD1 LEU B 235 -11.998 5.935 -1.261 1.00 33.02 C ATOM 1772 CD2 LEU B 235 -10.201 7.507 -2.012 1.00 38.74 C ATOM 1773 HA LEU B 235 -12.121 3.888 -3.294 1.00 0.00 H ATOM 1774 HB2 LEU B 235 -9.993 4.803 -2.611 1.00 0.00 H ATOM 1775 HB3 LEU B 235 -9.970 5.874 -4.031 1.00 0.00 H ATOM 1776 HG LEU B 235 -11.984 7.024 -3.086 1.00 0.00 H ATOM 1777 HD21 LEU B 235 -9.454 6.996 -1.404 1.00 0.00 H ATOM 1778 HD22 LEU B 235 -9.722 7.945 -2.888 1.00 0.00 H ATOM 1779 HD23 LEU B 235 -10.674 8.293 -1.424 1.00 0.00 H ATOM 1780 HD11 LEU B 235 -12.778 5.257 -1.608 1.00 0.00 H ATOM 1781 HD12 LEU B 235 -11.297 5.391 -0.628 1.00 0.00 H ATOM 1782 HD13 LEU B 235 -12.448 6.748 -0.691 1.00 0.00 H ATOM 1783 H LEU B 235 -9.876 3.828 -5.283 1.00 0.00 H ATOM 1784 N VAL B 236 -13.753 5.096 -4.735 1.00 55.41 N ATOM 1785 CA VAL B 236 -14.731 5.688 -5.638 1.00 55.14 C ATOM 1786 C VAL B 236 -15.603 6.725 -4.941 1.00 49.47 C ATOM 1787 O VAL B 236 -15.772 6.690 -3.723 1.00 37.69 O ATOM 1788 CB VAL B 236 -15.650 4.611 -6.245 1.00 55.90 C ATOM 1789 CG1 VAL B 236 -14.822 3.497 -6.865 1.00 44.63 C ATOM 1790 CG2 VAL B 236 -16.583 4.053 -5.180 1.00 57.88 C ATOM 1791 HA VAL B 236 -14.158 6.178 -6.425 1.00 0.00 H ATOM 1792 HB VAL B 236 -16.254 5.068 -7.029 1.00 0.00 H ATOM 1793 HG11 VAL B 236 -14.190 3.910 -7.651 1.00 0.00 H ATOM 1794 HG12 VAL B 236 -14.197 3.040 -6.098 1.00 0.00 H ATOM 1795 HG13 VAL B 236 -15.487 2.745 -7.289 1.00 0.00 H ATOM 1796 HG21 VAL B 236 -15.993 3.608 -4.379 1.00 0.00 H ATOM 1797 HG22 VAL B 236 -17.196 4.859 -4.777 1.00 0.00 H ATOM 1798 HG23 VAL B 236 -17.226 3.293 -5.624 1.00 0.00 H ATOM 1799 H VAL B 236 -14.082 4.583 -3.892 1.00 0.00 H ATOM 1800 N ARG B 237 -16.151 7.651 -5.721 1.00 46.00 N ATOM 1801 CA ARG B 237 -17.141 8.585 -5.205 1.00 52.20 C ATOM 1802 C ARG B 237 -18.491 8.322 -5.853 1.00 48.87 C ATOM 1803 O ARG B 237 -18.676 8.547 -7.049 1.00 47.84 O ATOM 1804 CB ARG B 237 -16.725 10.034 -5.446 1.00 63.92 C ATOM 1805 CG ARG B 237 -17.708 11.045 -4.871 1.00 67.62 C ATOM 1806 CD ARG B 237 -17.266 12.461 -5.169 1.00 70.99 C ATOM 1807 NE ARG B 237 -15.884 12.685 -4.760 1.00 75.33 N ATOM 1808 CZ ARG B 237 -15.102 13.632 -5.265 1.00 75.26 C ATOM 1809 NH1 ARG B 237 -15.565 14.445 -6.205 1.00 76.62 N ATOM 1810 NH2 ARG B 237 -13.854 13.763 -4.836 1.00 71.74 N ATOM 1811 HA ARG B 237 -17.215 8.431 -4.129 1.00 0.00 H ATOM 1812 HB2 ARG B 237 -15.751 10.196 -4.984 1.00 0.00 H ATOM 1813 HB3 ARG B 237 -16.648 10.198 -6.521 1.00 0.00 H ATOM 1814 HG2 ARG B 237 -18.691 10.878 -5.312 1.00 0.00 H ATOM 1815 HG3 ARG B 237 -17.768 10.910 -3.791 1.00 0.00 H ATOM 1816 HD2 ARG B 237 -17.912 13.155 -4.631 1.00 0.00 H ATOM 1817 HD3 ARG B 237 -17.353 12.642 -6.240 1.00 0.00 H ATOM 1818 HE ARG B 237 -15.486 12.064 -4.027 1.00 0.00 H ATOM 1819 HH12 ARG B 237 -14.952 15.186 -6.600 1.00 0.00 H ATOM 1820 HH11 ARG B 237 -16.542 14.341 -6.547 1.00 0.00 H ATOM 1821 HH22 ARG B 237 -13.243 14.505 -5.233 1.00 0.00 H ATOM 1822 HH21 ARG B 237 -13.486 13.123 -4.103 1.00 0.00 H ATOM 1823 H ARG B 237 -15.867 7.709 -6.720 1.00 0.00 H ATOM 1824 N TYR B 238 -19.433 7.836 -5.058 1.00 39.29 N ATOM 1825 CA TYR B 238 -20.773 7.575 -5.558 1.00 36.02 C ATOM 1826 C TYR B 238 -21.416 8.851 -6.081 1.00 44.52 C ATOM 1827 O TYR B 238 -21.364 9.900 -5.432 1.00 50.21 O ATOM 1828 CB TYR B 238 -21.636 6.922 -4.472 1.00 38.20 C ATOM 1829 CG TYR B 238 -21.184 5.519 -4.131 1.00 38.70 C ATOM 1830 CD1 TYR B 238 -21.264 4.503 -5.073 1.00 34.54 C ATOM 1831 CD2 TYR B 238 -20.673 5.209 -2.875 1.00 47.06 C ATOM 1832 CE1 TYR B 238 -20.849 3.220 -4.780 1.00 36.94 C ATOM 1833 CE2 TYR B 238 -20.256 3.923 -2.572 1.00 48.77 C ATOM 1834 CZ TYR B 238 -20.347 2.936 -3.529 1.00 42.02 C ATOM 1835 OH TYR B 238 -19.933 1.660 -3.229 1.00 44.26 O ATOM 1836 HA TYR B 238 -20.698 6.878 -6.392 1.00 0.00 H ATOM 1837 HB3 TYR B 238 -22.667 6.881 -4.824 1.00 0.00 H ATOM 1838 HB2 TYR B 238 -21.585 7.534 -3.571 1.00 0.00 H ATOM 1839 HD2 TYR B 238 -20.600 5.990 -2.118 1.00 0.00 H ATOM 1840 HE2 TYR B 238 -19.859 3.694 -1.583 1.00 0.00 H ATOM 1841 HE1 TYR B 238 -20.918 2.436 -5.534 1.00 0.00 H ATOM 1842 HD1 TYR B 238 -21.662 4.723 -6.064 1.00 0.00 H ATOM 1843 HH TYR B 238 -20.464 1.312 -2.469 1.00 0.00 H ATOM 1844 H TYR B 238 -19.211 7.638 -4.061 1.00 0.00 H ATOM 1845 N GLU B 239 -22.007 8.752 -7.265 1.00 55.38 N ATOM 1846 CA GLU B 239 -22.614 9.897 -7.926 1.00 53.40 C ATOM 1847 C GLU B 239 -23.784 10.476 -7.139 1.00 49.15 C ATOM 1848 O GLU B 239 -23.931 11.689 -7.048 1.00 46.00 O ATOM 1849 CB GLU B 239 -23.081 9.500 -9.326 1.00 63.90 C ATOM 1850 CG GLU B 239 -23.516 10.665 -10.173 1.00 68.51 C ATOM 1851 CD GLU B 239 -23.452 10.359 -11.663 1.00 72.95 C ATOM 1852 OE1 GLU B 239 -24.065 9.357 -12.107 1.00 65.94 O ATOM 1853 OE2 GLU B 239 -22.782 11.112 -12.396 1.00 77.54 O ATOM 1854 HA GLU B 239 -21.851 10.673 -7.990 1.00 0.00 H ATOM 1855 HB2 GLU B 239 -22.259 8.994 -9.832 1.00 0.00 H ATOM 1856 HB3 GLU B 239 -23.922 8.814 -9.227 1.00 0.00 H ATOM 1857 HG2 GLU B 239 -24.543 10.923 -9.913 1.00 0.00 H ATOM 1858 HG3 GLU B 239 -22.865 11.513 -9.962 1.00 0.00 H ATOM 1859 H GLU B 239 -22.037 7.825 -7.736 1.00 0.00 H ATOM 1860 N LEU B 240 -24.607 9.599 -6.574 1.00 48.64 N ATOM 1861 CA LEU B 240 -25.827 10.007 -5.882 1.00 59.20 C ATOM 1862 C LEU B 240 -25.577 10.983 -4.735 1.00 63.34 C ATOM 1863 O LEU B 240 -26.072 12.108 -4.746 1.00 64.72 O ATOM 1864 CB LEU B 240 -26.567 8.778 -5.347 1.00 64.80 C ATOM 1865 CG LEU B 240 -27.820 9.075 -4.522 1.00 63.02 C ATOM 1866 CD1 LEU B 240 -28.789 9.947 -5.304 1.00 60.65 C ATOM 1867 CD2 LEU B 240 -28.490 7.788 -4.071 1.00 63.56 C ATOM 1868 HA LEU B 240 -26.435 10.529 -6.621 1.00 0.00 H ATOM 1869 HB2 LEU B 240 -26.862 8.165 -6.199 1.00 0.00 H ATOM 1870 HB3 LEU B 240 -25.876 8.216 -4.719 1.00 0.00 H ATOM 1871 HG LEU B 240 -27.515 9.625 -3.632 1.00 0.00 H ATOM 1872 HD21 LEU B 240 -28.776 7.203 -4.945 1.00 0.00 H ATOM 1873 HD22 LEU B 240 -27.795 7.213 -3.459 1.00 0.00 H ATOM 1874 HD23 LEU B 240 -29.378 8.028 -3.486 1.00 0.00 H ATOM 1875 HD11 LEU B 240 -28.304 10.889 -5.558 1.00 0.00 H ATOM 1876 HD12 LEU B 240 -29.084 9.431 -6.218 1.00 0.00 H ATOM 1877 HD13 LEU B 240 -29.671 10.144 -4.695 1.00 0.00 H ATOM 1878 H LEU B 240 -24.374 8.587 -6.626 1.00 0.00 H ATOM 1879 N ASP B 241 -24.798 10.550 -3.751 1.00 57.69 N ATOM 1880 CA ASP B 241 -24.606 11.323 -2.529 1.00 55.79 C ATOM 1881 C ASP B 241 -23.211 11.930 -2.406 1.00 55.57 C ATOM 1882 O ASP B 241 -22.967 12.753 -1.524 1.00 47.39 O ATOM 1883 CB ASP B 241 -24.893 10.449 -1.308 1.00 62.32 C ATOM 1884 CG ASP B 241 -24.342 9.041 -1.457 1.00 67.07 C ATOM 1885 OD1 ASP B 241 -23.589 8.787 -2.421 1.00 66.92 O ATOM 1886 OD2 ASP B 241 -24.657 8.188 -0.606 1.00 70.25 O ATOM 1887 HA ASP B 241 -25.309 12.155 -2.578 1.00 0.00 H ATOM 1888 HB2 ASP B 241 -24.438 10.912 -0.432 1.00 0.00 H ATOM 1889 HB3 ASP B 241 -25.972 10.389 -1.167 1.00 0.00 H ATOM 1890 H ASP B 241 -24.312 9.636 -3.854 1.00 0.00 H ATOM 1891 N ASN B 242 -22.304 11.519 -3.287 1.00 65.63 N ATOM 1892 CA ASN B 242 -20.907 11.949 -3.228 1.00 69.48 C ATOM 1893 C ASN B 242 -20.094 11.210 -2.173 1.00 64.48 C ATOM 1894 O ASN B 242 -18.902 11.471 -2.006 1.00 70.63 O ATOM 1895 CB ASN B 242 -20.794 13.460 -3.006 1.00 83.58 C ATOM 1896 CG ASN B 242 -20.830 14.242 -4.299 1.00 89.14 C ATOM 1897 OD1 ASN B 242 -20.604 13.690 -5.376 1.00 88.81 O ATOM 1898 ND2 ASN B 242 -21.101 15.537 -4.201 1.00 89.61 N ATOM 1899 HA ASN B 242 -20.483 11.696 -4.200 1.00 0.00 H ATOM 1900 HB2 ASN B 242 -21.624 13.784 -2.379 1.00 0.00 H ATOM 1901 HB3 ASN B 242 -19.853 13.669 -2.497 1.00 0.00 H ATOM 1902 HD22 ASN B 242 -21.286 15.961 -3.269 1.00 0.00 H ATOM 1903 HD21 ASN B 242 -21.129 16.129 -5.056 1.00 0.00 H ATOM 1904 H ASN B 242 -22.598 10.869 -4.044 1.00 0.00 H ATOM 1905 N THR B 243 -20.737 10.293 -1.458 1.00 46.17 N ATOM 1906 CA THR B 243 -20.037 9.505 -0.453 1.00 45.64 C ATOM 1907 C THR B 243 -18.996 8.619 -1.116 1.00 48.31 C ATOM 1908 O THR B 243 -19.085 8.318 -2.307 1.00 52.69 O ATOM 1909 CB THR B 243 -20.996 8.636 0.380 1.00 52.50 C ATOM 1910 OG1 THR B 243 -21.628 7.668 -0.466 1.00 63.00 O ATOM 1911 CG2 THR B 243 -22.054 9.501 1.045 1.00 44.33 C ATOM 1912 HA THR B 243 -19.552 10.208 0.225 1.00 0.00 H ATOM 1913 HB THR B 243 -20.423 8.125 1.154 1.00 0.00 H ATOM 1914 HG1 THR B 243 -22.138 8.134 -1.175 1.00 0.00 H ATOM 1915 HG23 THR B 243 -21.569 10.236 1.688 1.00 0.00 H ATOM 1916 HG21 THR B 243 -22.636 10.014 0.279 1.00 0.00 H ATOM 1917 HG22 THR B 243 -22.713 8.872 1.643 1.00 0.00 H ATOM 1918 H THR B 243 -21.753 10.136 -1.618 1.00 0.00 H ATOM 1919 N GLU B 244 -18.007 8.202 -0.337 1.00 58.12 N ATOM 1920 CA GLU B 244 -16.886 7.460 -0.883 1.00 62.91 C ATOM 1921 C GLU B 244 -16.726 6.120 -0.187 1.00 60.71 C ATOM 1922 O GLU B 244 -17.027 5.980 0.998 1.00 62.07 O ATOM 1923 CB GLU B 244 -15.607 8.285 -0.754 1.00 60.95 C ATOM 1924 CG GLU B 244 -15.818 9.757 -1.069 1.00 64.39 C ATOM 1925 CD GLU B 244 -14.541 10.564 -1.002 1.00 66.58 C ATOM 1926 OE1 GLU B 244 -13.503 10.004 -0.592 1.00 68.47 O ATOM 1927 OE2 GLU B 244 -14.575 11.760 -1.363 1.00 64.23 O ATOM 1928 HA GLU B 244 -17.081 7.266 -1.938 1.00 0.00 H ATOM 1929 HB2 GLU B 244 -15.238 8.197 0.268 1.00 0.00 H ATOM 1930 HB3 GLU B 244 -14.864 7.885 -1.443 1.00 0.00 H ATOM 1931 HG2 GLU B 244 -16.231 9.842 -2.074 1.00 0.00 H ATOM 1932 HG3 GLU B 244 -16.527 10.168 -0.351 1.00 0.00 H ATOM 1933 H GLU B 244 -18.035 8.410 0.682 1.00 0.00 H ATOM 1934 N GLU B 245 -16.256 5.135 -0.941 1.00 47.80 N ATOM 1935 CA GLU B 245 -16.014 3.808 -0.402 1.00 42.62 C ATOM 1936 C GLU B 245 -14.858 3.162 -1.150 1.00 41.66 C ATOM 1937 O GLU B 245 -14.600 3.486 -2.309 1.00 50.01 O ATOM 1938 CB GLU B 245 -17.272 2.945 -0.524 1.00 50.59 C ATOM 1939 CG GLU B 245 -17.136 1.572 0.107 1.00 53.89 C ATOM 1940 CD GLU B 245 -18.398 0.745 -0.014 1.00 64.55 C ATOM 1941 OE1 GLU B 245 -19.456 1.312 -0.359 1.00 56.43 O ATOM 1942 OE2 GLU B 245 -18.326 -0.475 0.237 1.00 72.98 O ATOM 1943 HA GLU B 245 -15.758 3.892 0.654 1.00 0.00 H ATOM 1944 HB2 GLU B 245 -18.096 3.467 -0.037 1.00 0.00 H ATOM 1945 HB3 GLU B 245 -17.500 2.816 -1.582 1.00 0.00 H ATOM 1946 HG2 GLU B 245 -16.322 1.041 -0.386 1.00 0.00 H ATOM 1947 HG3 GLU B 245 -16.900 1.696 1.164 1.00 0.00 H ATOM 1948 H GLU B 245 -16.055 5.318 -1.945 1.00 0.00 H ATOM 1949 N SER B 246 -14.155 2.257 -0.480 1.00 40.88 N ATOM 1950 CA SER B 246 -13.077 1.517 -1.118 1.00 39.45 C ATOM 1951 C SER B 246 -13.581 0.140 -1.525 1.00 39.99 C ATOM 1952 O SER B 246 -14.206 -0.563 -0.730 1.00 45.88 O ATOM 1953 CB SER B 246 -11.875 1.399 -0.182 1.00 52.40 C ATOM 1954 OG SER B 246 -11.384 2.682 0.164 1.00 66.47 O ATOM 1955 HA SER B 246 -12.753 2.055 -2.009 1.00 0.00 H ATOM 1956 HB2 SER B 246 -11.086 0.836 -0.681 1.00 0.00 H ATOM 1957 HB3 SER B 246 -12.177 0.874 0.724 1.00 0.00 H ATOM 1958 HG SER B 246 -10.607 2.584 0.770 1.00 0.00 H ATOM 1959 H SER B 246 -14.379 2.074 0.519 1.00 0.00 H ATOM 1960 N LEU B 247 -13.314 -0.237 -2.769 1.00 43.15 N ATOM 1961 CA LEU B 247 -13.850 -1.472 -3.315 1.00 37.43 C ATOM 1962 C LEU B 247 -12.768 -2.325 -3.954 1.00 42.19 C ATOM 1963 O LEU B 247 -11.776 -1.811 -4.475 1.00 39.74 O ATOM 1964 CB LEU B 247 -14.926 -1.160 -4.354 1.00 37.99 C ATOM 1965 CG LEU B 247 -16.094 -0.285 -3.894 1.00 39.22 C ATOM 1966 CD1 LEU B 247 -16.769 0.381 -5.084 1.00 37.91 C ATOM 1967 CD2 LEU B 247 -17.093 -1.094 -3.081 1.00 38.17 C ATOM 1968 HA LEU B 247 -14.281 -2.035 -2.487 1.00 0.00 H ATOM 1969 HB2 LEU B 247 -14.442 -0.653 -5.189 1.00 0.00 H ATOM 1970 HB3 LEU B 247 -15.339 -2.109 -4.697 1.00 0.00 H ATOM 1971 HG LEU B 247 -15.697 0.499 -3.249 1.00 0.00 H ATOM 1972 HD21 LEU B 247 -17.484 -1.907 -3.693 1.00 0.00 H ATOM 1973 HD22 LEU B 247 -16.596 -1.505 -2.202 1.00 0.00 H ATOM 1974 HD23 LEU B 247 -17.912 -0.447 -2.767 1.00 0.00 H ATOM 1975 HD11 LEU B 247 -16.045 1.006 -5.608 1.00 0.00 H ATOM 1976 HD12 LEU B 247 -17.147 -0.385 -5.761 1.00 0.00 H ATOM 1977 HD13 LEU B 247 -17.596 0.998 -4.733 1.00 0.00 H ATOM 1978 H LEU B 247 -12.709 0.364 -3.365 1.00 0.00 H ATOM 1979 N GLY B 248 -12.968 -3.635 -3.906 1.00 39.82 N ATOM 1980 CA GLY B 248 -12.134 -4.552 -4.648 1.00 39.66 C ATOM 1981 C GLY B 248 -12.685 -4.694 -6.051 1.00 45.60 C ATOM 1982 O GLY B 248 -13.739 -4.146 -6.379 1.00 49.75 O ATOM 1983 HA3 GLY B 248 -12.132 -5.525 -4.156 1.00 0.00 H ATOM 1984 HA2 GLY B 248 -11.116 -4.166 -4.692 1.00 0.00 H ATOM 1985 H GLY B 248 -13.742 -4.010 -3.322 1.00 0.00 H ATOM 1986 N LEU B 249 -11.966 -5.441 -6.876 1.00 49.95 N ATOM 1987 CA LEU B 249 -12.339 -5.662 -8.262 1.00 49.76 C ATOM 1988 C LEU B 249 -13.696 -6.330 -8.417 1.00 45.98 C ATOM 1989 O LEU B 249 -14.384 -6.144 -9.424 1.00 43.77 O ATOM 1990 CB LEU B 249 -11.307 -6.570 -8.911 1.00 56.17 C ATOM 1991 CG LEU B 249 -11.355 -6.458 -10.426 1.00 55.86 C ATOM 1992 CD1 LEU B 249 -10.615 -5.191 -10.825 1.00 61.99 C ATOM 1993 CD2 LEU B 249 -10.738 -7.682 -11.061 1.00 57.39 C ATOM 1994 HA LEU B 249 -12.387 -4.681 -8.734 1.00 0.00 H ATOM 1995 HB2 LEU B 249 -10.314 -6.285 -8.564 1.00 0.00 H ATOM 1996 HB3 LEU B 249 -11.509 -7.602 -8.623 1.00 0.00 H ATOM 1997 HG LEU B 249 -12.386 -6.402 -10.775 1.00 0.00 H ATOM 1998 HD21 LEU B 249 -9.699 -7.771 -10.742 1.00 0.00 H ATOM 1999 HD22 LEU B 249 -11.291 -8.569 -10.751 1.00 0.00 H ATOM 2000 HD23 LEU B 249 -10.780 -7.587 -12.146 1.00 0.00 H ATOM 2001 HD11 LEU B 249 -11.100 -4.329 -10.367 1.00 0.00 H ATOM 2002 HD12 LEU B 249 -9.582 -5.252 -10.483 1.00 0.00 H ATOM 2003 HD13 LEU B 249 -10.635 -5.087 -11.910 1.00 0.00 H ATOM 2004 H LEU B 249 -11.098 -5.888 -6.516 1.00 0.00 H ATOM 2005 N GLU B 250 -14.061 -7.136 -7.429 1.00 47.94 N ATOM 2006 CA GLU B 250 -15.260 -7.958 -7.517 1.00 44.69 C ATOM 2007 C GLU B 250 -16.540 -7.129 -7.522 1.00 49.81 C ATOM 2008 O GLU B 250 -17.591 -7.606 -7.950 1.00 52.71 O ATOM 2009 CB GLU B 250 -15.302 -8.971 -6.369 1.00 29.72 C ATOM 2010 CG GLU B 250 -15.523 -8.357 -4.993 1.00 53.93 C ATOM 2011 CD GLU B 250 -14.238 -7.884 -4.342 1.00 66.11 C ATOM 2012 OE1 GLU B 250 -13.168 -7.991 -4.976 1.00 65.45 O ATOM 2013 OE2 GLU B 250 -14.299 -7.412 -3.187 1.00 62.95 O ATOM 2014 HA GLU B 250 -15.209 -8.485 -8.470 1.00 0.00 H ATOM 2015 HB2 GLU B 250 -16.113 -9.673 -6.563 1.00 0.00 H ATOM 2016 HB3 GLU B 250 -14.354 -9.509 -6.354 1.00 0.00 H ATOM 2017 HG2 GLU B 250 -16.195 -7.505 -5.096 1.00 0.00 H ATOM 2018 HG3 GLU B 250 -15.984 -9.105 -4.348 1.00 0.00 H ATOM 2019 H GLU B 250 -13.476 -7.182 -6.570 1.00 0.00 H ATOM 2020 N ARG B 251 -16.450 -5.889 -7.051 1.00 45.25 N ATOM 2021 CA ARG B 251 -17.628 -5.037 -6.920 1.00 44.72 C ATOM 2022 C ARG B 251 -17.712 -3.942 -7.977 1.00 44.56 C ATOM 2023 O ARG B 251 -18.578 -3.071 -7.901 1.00 36.89 O ATOM 2024 CB ARG B 251 -17.680 -4.406 -5.527 1.00 39.40 C ATOM 2025 CG ARG B 251 -17.989 -5.390 -4.414 1.00 44.20 C ATOM 2026 CD ARG B 251 -18.097 -4.687 -3.072 1.00 52.01 C ATOM 2027 NE ARG B 251 -18.449 -5.617 -2.006 1.00 59.78 N ATOM 2028 CZ ARG B 251 -18.748 -5.252 -0.764 1.00 64.91 C ATOM 2029 NH1 ARG B 251 -18.741 -3.971 -0.420 1.00 62.20 N ATOM 2030 NH2 ARG B 251 -19.056 -6.171 0.139 1.00 72.08 N ATOM 2031 HA ARG B 251 -18.486 -5.691 -7.072 1.00 0.00 H ATOM 2032 HB2 ARG B 251 -16.712 -3.949 -5.321 1.00 0.00 H ATOM 2033 HB3 ARG B 251 -18.452 -3.636 -5.528 1.00 0.00 H ATOM 2034 HG2 ARG B 251 -18.934 -5.888 -4.632 1.00 0.00 H ATOM 2035 HG3 ARG B 251 -17.192 -6.132 -4.364 1.00 0.00 H ATOM 2036 HD2 ARG B 251 -18.865 -3.916 -3.137 1.00 0.00 H ATOM 2037 HD3 ARG B 251 -17.138 -4.225 -2.836 1.00 0.00 H ATOM 2038 HE ARG B 251 -18.467 -6.632 -2.232 1.00 0.00 H ATOM 2039 HH12 ARG B 251 -18.976 -3.693 0.554 1.00 0.00 H ATOM 2040 HH11 ARG B 251 -18.500 -3.245 -1.124 1.00 0.00 H ATOM 2041 HH22 ARG B 251 -19.290 -5.886 1.112 1.00 0.00 H ATOM 2042 HH21 ARG B 251 -19.064 -7.177 -0.125 1.00 0.00 H ATOM 2043 H ARG B 251 -15.520 -5.518 -6.770 1.00 0.00 H ATOM 2044 N ILE B 252 -16.818 -3.976 -8.958 1.00 46.11 N ATOM 2045 CA ILE B 252 -16.850 -2.968 -10.011 1.00 46.35 C ATOM 2046 C ILE B 252 -17.118 -3.546 -11.394 1.00 43.95 C ATOM 2047 O ILE B 252 -16.683 -4.650 -11.724 1.00 46.89 O ATOM 2048 CB ILE B 252 -15.555 -2.130 -10.061 1.00 47.86 C ATOM 2049 CG1 ILE B 252 -14.340 -3.028 -10.298 1.00 54.51 C ATOM 2050 CG2 ILE B 252 -15.395 -1.319 -8.784 1.00 43.27 C ATOM 2051 CD1 ILE B 252 -13.067 -2.261 -10.580 1.00 64.05 C ATOM 2052 HA ILE B 252 -17.687 -2.323 -9.744 1.00 0.00 H ATOM 2053 HB ILE B 252 -15.626 -1.434 -10.897 1.00 0.00 H ATOM 2054 HG12 ILE B 252 -14.185 -3.640 -9.409 1.00 0.00 H ATOM 2055 HG13 ILE B 252 -14.550 -3.674 -11.150 1.00 0.00 H ATOM 2056 HD11 ILE B 252 -13.202 -1.652 -11.474 1.00 0.00 H ATOM 2057 HD12 ILE B 252 -12.837 -1.617 -9.731 1.00 0.00 H ATOM 2058 HD13 ILE B 252 -12.249 -2.963 -10.738 1.00 0.00 H ATOM 2059 HG21 ILE B 252 -16.247 -0.649 -8.672 1.00 0.00 H ATOM 2060 HG22 ILE B 252 -15.347 -1.994 -7.930 1.00 0.00 H ATOM 2061 HG23 ILE B 252 -14.476 -0.735 -8.839 1.00 0.00 H ATOM 2062 H ILE B 252 -16.094 -4.722 -8.975 1.00 0.00 H ATOM 2063 N CYS B 253 -17.856 -2.782 -12.189 1.00 32.70 N ATOM 2064 CA CYS B 253 -18.040 -3.071 -13.599 1.00 27.79 C ATOM 2065 C CYS B 253 -17.615 -1.832 -14.372 1.00 32.13 C ATOM 2066 O CYS B 253 -17.732 -0.713 -13.874 1.00 42.81 O ATOM 2067 CB CYS B 253 -19.501 -3.403 -13.899 1.00 44.29 C ATOM 2068 SG CYS B 253 -20.162 -4.808 -12.973 1.00 44.53 S ATOM 2069 HA CYS B 253 -17.443 -3.936 -13.889 1.00 0.00 H ATOM 2070 HB2 CYS B 253 -19.587 -3.626 -14.962 1.00 0.00 H ATOM 2071 HB3 CYS B 253 -20.104 -2.526 -13.663 1.00 0.00 H ATOM 2072 HG CYS B 253 -21.481 -5.010 -13.326 1.00 0.00 H ATOM 2073 H CYS B 253 -18.321 -1.943 -11.786 1.00 0.00 H ATOM 2074 N ARG B 254 -17.111 -2.032 -15.583 1.00 37.90 N ATOM 2075 CA ARG B 254 -16.679 -0.920 -16.415 1.00 52.52 C ATOM 2076 C ARG B 254 -17.677 -0.674 -17.535 1.00 46.90 C ATOM 2077 O ARG B 254 -18.374 -1.590 -17.970 1.00 50.13 O ATOM 2078 CB ARG B 254 -15.304 -1.208 -17.014 1.00 56.69 C ATOM 2079 CG ARG B 254 -15.234 -2.549 -17.718 1.00 53.38 C ATOM 2080 CD ARG B 254 -14.251 -2.539 -18.874 1.00 51.99 C ATOM 2081 NE ARG B 254 -14.279 -3.806 -19.599 1.00 59.96 N ATOM 2082 CZ ARG B 254 -14.541 -3.924 -20.898 1.00 59.41 C ATOM 2083 NH1 ARG B 254 -14.789 -2.847 -21.631 1.00 52.89 N ATOM 2084 NH2 ARG B 254 -14.546 -5.122 -21.465 1.00 54.60 N ATOM 2085 HA ARG B 254 -16.619 -0.030 -15.789 1.00 0.00 H ATOM 2086 HB2 ARG B 254 -15.067 -0.425 -17.734 1.00 0.00 H ATOM 2087 HB3 ARG B 254 -14.566 -1.197 -16.212 1.00 0.00 H ATOM 2088 HG2 ARG B 254 -14.923 -3.307 -16.999 1.00 0.00 H ATOM 2089 HG3 ARG B 254 -16.224 -2.797 -18.101 1.00 0.00 H ATOM 2090 HD2 ARG B 254 -13.246 -2.373 -18.486 1.00 0.00 H ATOM 2091 HD3 ARG B 254 -14.513 -1.731 -19.558 1.00 0.00 H ATOM 2092 HE ARG B 254 -14.081 -4.675 -19.064 1.00 0.00 H ATOM 2093 HH12 ARG B 254 -14.993 -2.945 -22.646 1.00 0.00 H ATOM 2094 HH11 ARG B 254 -14.779 -1.905 -21.191 1.00 0.00 H ATOM 2095 HH22 ARG B 254 -14.751 -5.216 -22.480 1.00 0.00 H ATOM 2096 HH21 ARG B 254 -14.345 -5.968 -20.895 1.00 0.00 H ATOM 2097 H ARG B 254 -17.023 -3.003 -15.944 1.00 0.00 H ATOM 2098 N ARG B 255 -17.747 0.570 -17.994 1.00 42.19 N ATOM 2099 CA ARG B 255 -18.539 0.901 -19.169 1.00 39.52 C ATOM 2100 C ARG B 255 -17.778 0.426 -20.400 1.00 41.70 C ATOM 2101 O ARG B 255 -16.549 0.475 -20.426 1.00 45.48 O ATOM 2102 CB ARG B 255 -18.754 2.413 -19.259 1.00 40.52 C ATOM 2103 CG ARG B 255 -19.200 3.082 -17.965 1.00 43.09 C ATOM 2104 CD ARG B 255 -20.651 2.792 -17.640 1.00 46.55 C ATOM 2105 NE ARG B 255 -21.488 2.803 -18.831 1.00 49.04 N ATOM 2106 CZ ARG B 255 -22.062 1.719 -19.338 1.00 42.52 C ATOM 2107 NH1 ARG B 255 -21.896 0.538 -18.752 1.00 44.54 N ATOM 2108 NH2 ARG B 255 -22.809 1.821 -20.427 1.00 36.67 N ATOM 2109 HA ARG B 255 -19.513 0.417 -19.105 1.00 0.00 H ATOM 2110 HB2 ARG B 255 -17.814 2.870 -19.569 1.00 0.00 H ATOM 2111 HB3 ARG B 255 -19.515 2.601 -20.016 1.00 0.00 H ATOM 2112 HG2 ARG B 255 -18.577 2.717 -17.148 1.00 0.00 H ATOM 2113 HG3 ARG B 255 -19.071 4.160 -18.064 1.00 0.00 H ATOM 2114 HD2 ARG B 255 -21.015 3.550 -16.946 1.00 0.00 H ATOM 2115 HD3 ARG B 255 -20.718 1.810 -17.171 1.00 0.00 H ATOM 2116 HE ARG B 255 -21.645 3.712 -19.312 1.00 0.00 H ATOM 2117 HH12 ARG B 255 -22.347 -0.309 -19.152 1.00 0.00 H ATOM 2118 HH11 ARG B 255 -21.315 0.461 -17.893 1.00 0.00 H ATOM 2119 HH22 ARG B 255 -23.261 0.975 -20.829 1.00 0.00 H ATOM 2120 HH21 ARG B 255 -22.943 2.747 -20.881 1.00 0.00 H ATOM 2121 H ARG B 255 -17.225 1.324 -17.503 1.00 0.00 H ATOM 2122 N PRO B 256 -18.500 -0.054 -21.421 1.00 59.90 N ATOM 2123 CA PRO B 256 -17.861 -0.427 -22.688 1.00 56.98 C ATOM 2124 C PRO B 256 -17.165 0.763 -23.341 1.00 51.28 C ATOM 2125 O PRO B 256 -17.395 1.899 -22.924 1.00 49.83 O ATOM 2126 CB PRO B 256 -19.042 -0.881 -23.549 1.00 45.95 C ATOM 2127 CG PRO B 256 -20.051 -1.355 -22.564 1.00 47.37 C ATOM 2128 CD PRO B 256 -19.921 -0.438 -21.385 1.00 52.38 C ATOM 2129 HA PRO B 256 -17.089 -1.185 -22.557 1.00 0.00 H ATOM 2130 HD3 PRO B 256 -20.566 0.434 -21.493 1.00 0.00 H ATOM 2131 HD2 PRO B 256 -20.164 -0.955 -20.457 1.00 0.00 H ATOM 2132 HG3 PRO B 256 -19.844 -2.384 -22.271 1.00 0.00 H ATOM 2133 HG2 PRO B 256 -21.054 -1.294 -22.986 1.00 0.00 H ATOM 2134 HB2 PRO B 256 -19.435 -0.051 -24.136 1.00 0.00 H ATOM 2135 HB3 PRO B 256 -18.745 -1.689 -24.218 1.00 0.00 H TER 2136 PRO B 256 HETATM 2137 ZN ZN A 1 -5.344 -5.384 -9.831 1.00 54.75 ZN HETATM 2138 O HOH 2 -54.592 14.182 -18.546 1.00 41.28 O HETATM 2139 O HOH 3 -31.200 -6.045 -22.324 1.00 30.99 O HETATM 2140 O HOH 4 -9.439 -5.960 -5.698 1.00 39.35 O HETATM 2141 O HOH 5 -28.690 -2.761 -8.998 1.00 42.33 O HETATM 2142 O HOH 6 -47.493 3.722 -25.135 1.00 37.60 O HETATM 2143 O HOH 7 -29.296 -8.473 -26.489 1.00 57.98 O HETATM 2144 O HOH 8 -37.045 13.010 -24.853 1.00 46.56 O HETATM 2145 O HOH 9 -26.252 5.262 -10.048 1.00 38.23 O HETATM 2146 O HOH 10 -7.665 3.245 -3.546 1.00 38.85 O HETATM 2147 O HOH 11 -43.065 3.610 -14.412 1.00 42.48 O HETATM 2148 O HOH 12 -33.043 1.288 -1.809 1.00 36.81 O HETATM 2149 O HOH 13 -24.236 2.692 -23.715 1.00 48.75 O HETATM 2150 O HOH 14 -24.530 6.977 -18.122 1.00 55.52 O HETATM 2151 O HOH 15 -48.637 5.432 -20.767 1.00 49.17 O HETATM 2152 O HOH 16 -40.251 -10.607 -9.502 1.00 60.98 O HETATM 2153 O HOH 17 -19.505 -1.929 -1.151 1.00 44.60 O HETATM 2154 O HOH 18 -35.872 -12.535 -16.615 1.00 55.41 O HETATM 2155 O HOH 19 -32.630 -9.809 -23.634 1.00 39.55 O HETATM 2156 O HOH 20 -15.602 6.419 -17.928 1.00 54.90 O HETATM 2157 O HOH 21 -39.816 -6.524 -14.567 1.00 40.77 O HETATM 2158 O HOH 22 -39.122 -1.035 -11.003 1.00 49.77 O HETATM 2159 O HOH 23 -40.456 13.818 -29.179 1.00 44.85 O HETATM 2160 O HOH 24 0.651 -10.950 -13.117 1.00 62.70 O HETATM 2161 O HOH 25 -28.980 7.385 -10.543 1.00 49.80 O HETATM 2162 O HOH 26 -24.014 8.345 -14.246 1.00 53.76 O HETATM 2163 O HOH 27 -38.442 -1.759 2.467 1.00 46.27 O HETATM 2164 O HOH 28 -38.402 -4.111 2.403 1.00 47.80 O HETATM 2165 N THR A 29 -20.146 -12.434 -14.395 1.00 0.24 N HETATM 2166 CA THR A 29 -21.491 -12.156 -13.914 1.00 0.09 C HETATM 2167 C THR A 29 -21.493 -11.137 -12.812 1.00 0.23 C HETATM 2168 O THR A 29 -20.556 -11.048 -12.052 1.00 -0.39 O HETATM 2169 N THR A 29 -22.573 -10.384 -12.709 1.00 -0.26 N HETATM 2170 CA THR A 29 -22.689 -9.366 -11.688 1.00 0.13 C HETATM 2171 C THR A 29 -23.089 -9.936 -10.341 1.00 0.20 C HETATM 2172 O THR A 29 -23.590 -11.046 -10.246 1.00 -0.39 O HETATM 2173 N THR A 29 -22.889 -9.144 -9.300 1.00 -0.26 N HETATM 2174 CA THR A 29 -23.353 -9.497 -7.973 1.00 0.13 C HETATM 2175 C THR A 29 -24.858 -9.527 -7.946 1.00 0.20 C HETATM 2176 O THR A 29 -25.504 -8.680 -8.529 1.00 -0.39 O HETATM 2177 N THR A 29 -25.422 -10.488 -7.242 1.00 -0.26 N HETATM 2178 CA THR A 29 -26.870 -10.560 -7.125 1.00 0.16 C HETATM 2179 C THR A 29 -27.326 -9.446 -6.191 1.00 0.21 C HETATM 2180 O THR A 29 -27.101 -9.493 -4.984 1.00 -0.39 O HETATM 2181 N THR A 29 -27.953 -8.426 -6.760 1.00 -0.26 N HETATM 2182 CA THR A 29 -28.404 -7.289 -5.976 1.00 0.13 C HETATM 2183 C THR A 29 -29.590 -7.691 -5.115 1.00 0.20 C HETATM 2184 O THR A 29 -30.382 -8.540 -5.510 1.00 -0.39 O HETATM 2185 N THR A 29 -29.760 -6.980 -4.010 1.00 -0.26 N HETATM 2186 CA THR A 29 -30.888 -7.175 -3.122 1.00 0.13 C HETATM 2187 C THR A 29 -31.552 -5.846 -2.801 1.00 0.20 C HETATM 2188 O THR A 29 -30.930 -4.953 -2.277 1.00 -0.39 O HETATM 2189 N THR A 29 -32.826 -5.719 -3.140 1.00 -0.26 N HETATM 2190 CA THR A 29 -33.518 -4.406 -3.067 1.00 0.13 C HETATM 2191 CB THR A 29 -34.730 -4.394 -3.992 1.00 -0.01 C HETATM 2192 CG THR A 29 -34.326 -4.080 -5.425 1.00 -0.04 C HETATM 2193 CD THR A 29 -35.379 -3.342 -6.244 1.00 -0.01 C HETATM 2194 CE THR A 29 -35.323 -3.850 -7.676 1.00 -0.03 C HETATM 2195 NZ THR A 29 -36.273 -3.174 -8.552 1.00 0.24 N HETATM 2196 CM1 THR A 29 -36.281 -1.754 -8.246 1.00 -0.04 C HETATM 2197 H66 THR A 29 -36.997 -1.241 -8.905 1.00 0.08 H HETATM 2198 H67 THR A 29 -35.275 -1.339 -8.404 1.00 0.08 H HETATM 2199 H68 THR A 29 -36.578 -1.607 -7.197 1.00 0.08 H HETATM 2200 CM2 THR A 29 -37.612 -3.735 -8.376 1.00 -0.04 C HETATM 2201 H69 THR A 29 -37.593 -4.810 -8.610 1.00 0.08 H HETATM 2202 H70 THR A 29 -38.315 -3.225 -9.051 1.00 0.08 H HETATM 2203 H71 THR A 29 -37.935 -3.593 -7.334 1.00 0.08 H HETATM 2204 CM3 THR A 29 -35.864 -3.384 -9.933 1.00 -0.04 C HETATM 2205 H72 THR A 29 -34.857 -2.968 -10.085 1.00 0.08 H HETATM 2206 H73 THR A 29 -36.574 -2.881 -10.606 1.00 0.08 H HETATM 2207 H74 THR A 29 -35.852 -4.462 -10.152 1.00 0.08 H HETATM 2208 H64 THR A 29 -35.549 -4.926 -7.676 1.00 0.08 H HETATM 2209 H65 THR A 29 -34.308 -3.688 -8.067 1.00 0.08 H HETATM 2210 H62 THR A 29 -35.173 -2.262 -6.226 1.00 0.03 H HETATM 2211 H63 THR A 29 -36.377 -3.532 -5.822 1.00 0.03 H HETATM 2212 H60 THR A 29 -34.103 -5.030 -5.933 1.00 0.03 H HETATM 2213 H61 THR A 29 -33.419 -3.458 -5.396 1.00 0.03 H HETATM 2214 H58 THR A 29 -35.440 -3.629 -3.644 1.00 0.03 H HETATM 2215 H59 THR A 29 -35.213 -5.382 -3.964 1.00 0.03 H HETATM 2216 C THR A 29 -33.906 -4.013 -1.684 1.00 0.20 C HETATM 2217 O THR A 29 -34.242 -4.843 -0.862 1.00 -0.39 O HETATM 2218 N THR A 29 -33.852 -2.720 -1.415 1.00 -0.27 N HETATM 2219 CA THR A 29 -34.247 -2.209 -0.123 1.00 0.12 C HETATM 2220 C THR A 29 -35.071 -3.261 0.585 1.00 0.06 C HETATM 2221 O THR A 29 -36.286 -3.052 0.846 1.00 -0.57 O HETATM 2222 O THR A 29 -34.539 -4.354 0.916 1.00 -0.57 O HETATM 2223 CB THR A 29 -35.069 -0.935 -0.282 1.00 0.08 C HETATM 2224 OG THR A 29 -34.948 -0.080 0.829 1.00 -0.39 O HETATM 2225 H79 THR A 29 -35.474 0.698 0.687 1.00 0.21 H HETATM 2226 H77 THR A 29 -36.127 -1.210 -0.404 1.00 0.06 H HETATM 2227 H78 THR A 29 -34.723 -0.401 -1.179 1.00 0.06 H HETATM 2228 H76 THR A 29 -33.348 -1.986 0.471 1.00 0.07 H HETATM 2229 H75 THR A 29 -33.532 -2.085 -2.118 1.00 0.19 H HETATM 2230 H57 THR A 29 -32.811 -3.646 -3.432 1.00 0.08 H HETATM 2231 H56 THR A 29 -33.333 -6.523 -3.451 1.00 0.19 H HETATM 2232 CB THR A 29 -30.439 -7.879 -1.851 1.00 -0.01 C HETATM 2233 CG THR A 29 -29.693 -7.001 -0.869 1.00 -0.02 C HETATM 2234 CD THR A 29 -29.562 -7.659 0.514 1.00 0.06 C HETATM 2235 NE THR A 29 -28.391 -7.177 1.237 1.00 -0.27 N HETATM 2236 CZ THR A 29 -28.274 -5.961 1.758 1.00 0.29 C HETATM 2237 NH1 THR A 29 -29.262 -5.082 1.639 1.00 -0.28 N HETATM 2238 H52 THR A 29 -29.165 -4.140 2.045 1.00 0.26 H HETATM 2239 H53 THR A 29 -30.125 -5.342 1.141 1.00 0.26 H HETATM 2240 NH2 THR A 29 -27.163 -5.623 2.401 1.00 -0.28 N HETATM 2241 H54 THR A 29 -26.395 -6.303 2.495 1.00 0.26 H HETATM 2242 H55 THR A 29 -27.069 -4.681 2.806 1.00 0.26 H HETATM 2243 H51 THR A 29 -27.599 -7.825 1.352 1.00 0.26 H HETATM 2244 H49 THR A 29 -29.476 -8.748 0.383 1.00 0.07 H HETATM 2245 H50 THR A 29 -30.462 -7.431 1.103 1.00 0.07 H HETATM 2246 H47 THR A 29 -30.236 -6.051 -0.759 1.00 0.03 H HETATM 2247 H48 THR A 29 -28.686 -6.804 -1.264 1.00 0.03 H HETATM 2248 H45 THR A 29 -29.779 -8.711 -2.136 1.00 0.03 H HETATM 2249 H46 THR A 29 -31.332 -8.275 -1.346 1.00 0.03 H HETATM 2250 H44 THR A 29 -31.624 -7.814 -3.631 1.00 0.08 H HETATM 2251 H43 THR A 29 -29.083 -6.281 -3.780 1.00 0.19 H HETATM 2252 CB THR A 29 -28.765 -6.112 -6.896 1.00 -0.02 C HETATM 2253 H40 THR A 29 -29.104 -5.261 -6.287 1.00 0.03 H HETATM 2254 H41 THR A 29 -29.570 -6.416 -7.581 1.00 0.03 H HETATM 2255 H42 THR A 29 -27.880 -5.817 -7.478 1.00 0.03 H HETATM 2256 H39 THR A 29 -27.584 -6.973 -5.314 1.00 0.08 H HETATM 2257 H38 THR A 29 -28.119 -8.439 -7.746 1.00 0.19 H HETATM 2258 CB THR A 29 -27.342 -11.913 -6.593 1.00 0.09 C HETATM 2259 OG1 THR A 29 -26.733 -12.958 -7.357 1.00 -0.39 O HETATM 2260 H34 THR A 29 -27.025 -13.800 -7.028 1.00 0.21 H HETATM 2261 CG2 THR A 29 -28.858 -12.031 -6.699 1.00 -0.03 C HETATM 2262 H35 THR A 29 -29.177 -13.010 -6.312 1.00 0.03 H HETATM 2263 H36 THR A 29 -29.160 -11.937 -7.752 1.00 0.03 H HETATM 2264 H37 THR A 29 -29.330 -11.232 -6.109 1.00 0.03 H HETATM 2265 H33 THR A 29 -27.045 -12.010 -5.538 1.00 0.06 H HETATM 2266 H32 THR A 29 -27.314 -10.404 -8.119 1.00 0.08 H HETATM 2267 H31 THR A 29 -24.852 -11.171 -6.786 1.00 0.19 H HETATM 2268 CB THR A 29 -22.902 -8.463 -6.958 1.00 0.00 C HETATM 2269 CG THR A 29 -21.446 -8.130 -7.011 1.00 0.04 C HETATM 2270 CD THR A 29 -20.657 -8.975 -6.075 1.00 0.17 C HETATM 2271 OE1 THR A 29 -21.183 -9.489 -5.099 1.00 -0.40 O HETATM 2272 NE2 THR A 29 -19.383 -9.143 -6.373 1.00 -0.30 N HETATM 2273 H29 THR A 29 -18.801 -9.701 -5.782 1.00 0.18 H HETATM 2274 H30 THR A 29 -19.000 -8.713 -7.190 1.00 0.18 H HETATM 2275 H27 THR A 29 -21.311 -7.073 -6.738 1.00 0.05 H HETATM 2276 H28 THR A 29 -21.079 -8.294 -8.035 1.00 0.05 H HETATM 2277 H25 THR A 29 -23.129 -8.848 -5.953 1.00 0.03 H HETATM 2278 H26 THR A 29 -23.472 -7.539 -7.134 1.00 0.03 H HETATM 2279 H24 THR A 29 -22.954 -10.485 -7.700 1.00 0.08 H HETATM 2280 H23 THR A 29 -22.405 -8.279 -9.432 1.00 0.19 H HETATM 2281 CB THR A 29 -23.737 -8.345 -12.094 1.00 -0.01 C HETATM 2282 CG THR A 29 -23.601 -7.779 -13.460 1.00 -0.04 C HETATM 2283 CD THR A 29 -24.402 -6.508 -13.548 1.00 -0.01 C HETATM 2284 CE THR A 29 -24.314 -5.870 -14.901 1.00 -0.04 C HETATM 2285 NZ THR A 29 -25.135 -4.656 -14.963 1.00 0.22 N HETATM 2286 H20 THR A 29 -25.059 -4.246 -15.881 1.00 0.20 H HETATM 2287 H21 THR A 29 -24.812 -3.996 -14.273 1.00 0.20 H HETATM 2288 H22 THR A 29 -26.098 -4.891 -14.778 1.00 0.20 H HETATM 2289 H18 THR A 29 -24.669 -6.584 -15.659 1.00 0.08 H HETATM 2290 H19 THR A 29 -23.266 -5.607 -15.107 1.00 0.08 H HETATM 2291 H16 THR A 29 -24.023 -5.799 -12.798 1.00 0.03 H HETATM 2292 H17 THR A 29 -25.456 -6.739 -13.334 1.00 0.03 H HETATM 2293 H14 THR A 29 -23.977 -8.503 -14.198 1.00 0.03 H HETATM 2294 H15 THR A 29 -22.542 -7.562 -13.665 1.00 0.03 H HETATM 2295 H12 THR A 29 -23.689 -7.511 -11.378 1.00 0.03 H HETATM 2296 H13 THR A 29 -24.722 -8.830 -12.027 1.00 0.03 H HETATM 2297 H11 THR A 29 -21.715 -8.866 -11.585 1.00 0.08 H HETATM 2298 H10 THR A 29 -23.327 -10.521 -13.351 1.00 0.19 H HETATM 2299 CB THR A 29 -22.128 -13.385 -13.323 1.00 0.11 C HETATM 2300 OG1 THR A 29 -21.431 -13.731 -12.130 1.00 -0.38 O HETATM 2301 H6 THR A 29 -21.484 -13.011 -11.513 1.00 0.21 H HETATM 2302 CG2 THR A 29 -22.065 -14.528 -14.299 1.00 -0.03 C HETATM 2303 H7 THR A 29 -22.534 -15.417 -13.853 1.00 0.03 H HETATM 2304 H8 THR A 29 -21.014 -14.748 -14.538 1.00 0.03 H HETATM 2305 H9 THR A 29 -22.601 -14.254 -15.220 1.00 0.03 H HETATM 2306 H5 THR A 29 -23.180 -13.172 -13.085 1.00 0.07 H HETATM 2307 H4 THR A 29 -22.096 -11.791 -14.758 1.00 0.11 H HETATM 2308 H1 THR A 29 -19.748 -11.594 -14.784 1.00 0.20 H HETATM 2309 H2 THR A 29 -20.184 -13.148 -15.106 1.00 0.20 H HETATM 2310 H3 THR A 29 -19.574 -12.753 -13.629 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1089 1088 1093 2137 CONECT 1624 1622 1623 2137 CONECT 1698 1697 1702 2137 CONECT 1723 1722 1727 2137 CONECT 2137 1089 1624 1698 1723 CONECT 2165 2166 2308 2309 2310 CONECT 2166 2165 2167 2299 2307 CONECT 2167 2166 2168 2169 CONECT 2168 2167 CONECT 2169 2167 2170 2298 CONECT 2170 2169 2171 2281 2297 CONECT 2171 2170 2172 2173 CONECT 2172 2171 CONECT 2173 2171 2174 2280 CONECT 2174 2173 2175 2268 2279 CONECT 2175 2174 2176 2177 CONECT 2176 2175 CONECT 2177 2175 2178 2267 CONECT 2178 2177 2179 2258 2266 CONECT 2179 2178 2180 2181 CONECT 2180 2179 CONECT 2181 2179 2182 2257 CONECT 2182 2181 2183 2252 2256 CONECT 2183 2182 2184 2185 CONECT 2184 2183 CONECT 2185 2183 2186 2251 CONECT 2186 2185 2187 2232 2250 CONECT 2187 2186 2188 2189 CONECT 2188 2187 CONECT 2189 2187 2190 2231 CONECT 2190 2189 2191 2216 2230 CONECT 2191 2190 2192 2214 2215 CONECT 2192 2191 2193 2212 2213 CONECT 2193 2192 2194 2210 2211 CONECT 2194 2193 2195 2208 2209 CONECT 2195 2194 2196 2200 2204 CONECT 2196 2195 2197 2198 2199 CONECT 2197 2196 CONECT 2198 2196 CONECT 2199 2196 CONECT 2200 2195 2201 2202 2203 CONECT 2201 2200 CONECT 2202 2200 CONECT 2203 2200 CONECT 2204 2195 2205 2206 2207 CONECT 2205 2204 CONECT 2206 2204 CONECT 2207 2204 CONECT 2208 2194 CONECT 2209 2194 CONECT 2210 2193 CONECT 2211 2193 CONECT 2212 2192 CONECT 2213 2192 CONECT 2214 2191 CONECT 2215 2191 CONECT 2216 2190 2217 2218 CONECT 2217 2216 CONECT 2218 2216 2219 2229 CONECT 2219 2218 2220 2223 2228 CONECT 2220 2219 2221 2222 CONECT 2221 2220 CONECT 2222 2220 CONECT 2223 2219 2224 2226 2227 CONECT 2224 2223 2225 CONECT 2225 2224 CONECT 2226 2223 CONECT 2227 2223 CONECT 2228 2219 CONECT 2229 2218 CONECT 2230 2190 CONECT 2231 2189 CONECT 2232 2186 2233 2248 2249 CONECT 2233 2232 2234 2246 2247 CONECT 2234 2233 2235 2244 2245 CONECT 2235 2234 2236 2243 CONECT 2236 2235 2237 2240 CONECT 2237 2236 2238 2239 CONECT 2238 2237 CONECT 2239 2237 CONECT 2240 2236 2241 2242 CONECT 2241 2240 CONECT 2242 2240 CONECT 2243 2235 CONECT 2244 2234 CONECT 2245 2234 CONECT 2246 2233 CONECT 2247 2233 CONECT 2248 2232 CONECT 2249 2232 CONECT 2250 2186 CONECT 2251 2185 CONECT 2252 2182 2253 2254 2255 CONECT 2253 2252 CONECT 2254 2252 CONECT 2255 2252 CONECT 2256 2182 CONECT 2257 2181 CONECT 2258 2178 2259 2261 2265 CONECT 2259 2258 2260 CONECT 2260 2259 CONECT 2261 2258 2262 2263 2264 CONECT 2262 2261 CONECT 2263 2261 CONECT 2264 2261 CONECT 2265 2258 CONECT 2266 2178 CONECT 2267 2177 CONECT 2268 2174 2269 2277 2278 CONECT 2269 2268 2270 2275 2276 CONECT 2270 2269 2271 2272 CONECT 2271 2270 CONECT 2272 2270 2273 2274 CONECT 2273 2272 CONECT 2274 2272 CONECT 2275 2269 CONECT 2276 2269 CONECT 2277 2268 CONECT 2278 2268 CONECT 2279 2174 CONECT 2280 2173 CONECT 2281 2170 2282 2295 2296 CONECT 2282 2281 2283 2293 2294 CONECT 2283 2282 2284 2291 2292 CONECT 2284 2283 2285 2289 2290 CONECT 2285 2284 2286 2287 2288 CONECT 2286 2285 CONECT 2287 2285 CONECT 2288 2285 CONECT 2289 2284 CONECT 2290 2284 CONECT 2291 2283 CONECT 2292 2283 CONECT 2293 2282 CONECT 2294 2282 CONECT 2295 2281 CONECT 2296 2281 CONECT 2297 2170 CONECT 2298 2169 CONECT 2299 2166 2300 2302 2306 CONECT 2300 2299 2301 CONECT 2301 2300 CONECT 2302 2299 2303 2304 2305 CONECT 2303 2302 CONECT 2304 2302 CONECT 2305 2302 CONECT 2306 2299 CONECT 2307 2166 CONECT 2308 2165 CONECT 2309 2165 CONECT 2310 2165 MASTER 0 0 0 0 0 0 0 0 2309 1 155 11 END
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Related entries of code: 4iur
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4iut
RCSB PDB
PDBbind
135aa, >4IUT_1|Chains... at 100%
4iuu
RCSB PDB
PDBbind
135aa, >4IUU_1|Chains... at 100%
4iuv
RCSB PDB
PDBbind
135aa, >4IUV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
4iur
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SHH1 SAWADEE
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
2.5(Å)
Affinity (Kd/Ki/IC50)
Kd=2.63uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Nature Vol. 498: pp. 385-389
Ligand Properties
Formula
C
4
0
H
8
0
N
1
4
O
1
3
Molecular Weight
965.149
Exact Mass
964.603
No. of atoms
147
No. of bonds
146
Polar Surface Area
466.07
LOGP Value
-5.91 (
Computed with XLOGP3
)
-5.63 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 43
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCCC[N+](C)(C)C)CCC[NH+]=C(N)N)C)[C@H](O)C)CCC(=O)N)NC(=O)[C@H]([C@H](O)C)[NH3+]
InChI String
InChI=1S/C40H76N14O13/c1-21(32(59)48-26(14-11-18-46-40(44)45)34(61)49-24(13-8-10-19-54(4,5)6)35(62)52-28(20-55)39(66)67)47-38(65)31(23(3)57)53-36(63)27(15-16-29(42)58)50-33(60)25(12-7-9-17-41)51-37(64)30(43)22(2)56/h21-28,30-31,55-57H,7-20,41,43H2,1-6H3,(H13-,42,44,45,46,47,48,49,50,51,52,53,58,59,60,61,62,63,64,65,66,67)/p+4/t21-,22+,23+,24-,25-,26-,27-,28-,30-,31-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9XI47
P59226
Entrez Gene ID
NCBI Entrez Gene ID:
838088
822357
830903
830904
836661
837440
ASD
Information of known allosteric effects of PDB entries
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