Browse entries in the PDBbind-CN Database
HEADER 4IUV_COMPLEX COMPND 4IUV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 134 SER ALA ASP LEU ALA PHE GLU ALA LYS SER ALA ARG ASP SEQRES 2 A 134 TYR ALA TRP TYR ASP VAL SER SER PHE LEU THR TYR ARG SEQRES 3 A 134 VAL LEU ARG THR GLY GLU LEU GLU VAL ARG VAL ARG PHE SEQRES 4 A 134 SER GLY PHE ASP ASN ARG HIS ASP GLU TRP VAL ASN VAL SEQRES 5 A 134 LYS THR SER VAL ARG GLU ARG SER ILE PRO VAL GLU PRO SEQRES 6 A 134 SER GLU CYS GLY ARG VAL ASN VAL GLY ASP LEU LEU LEU SEQRES 7 A 134 CYS PHE GLN GLU ARG GLU ASP GLN ALA LEU TYR CYS ASP SEQRES 8 A 134 GLY HIS VAL LEU ASN ILE LYS ARG GLY ILE HIS ASP HIS SEQRES 9 A 134 ALA ARG CYS ASN CYS VAL PHE LEU VAL ARG TYR GLU LEU SEQRES 10 A 134 ASP ASN THR GLU GLU SER LEU GLY LEU GLU ARG ILE CYS SEQRES 11 A 134 ARG ARG PRO GLU HET ZN A 1 1 HET NON A 158 157 ATOM 1 N SER A 124 -32.963 -47.021 18.895 1.00 59.42 N ATOM 2 CA SER A 124 -31.818 -46.571 19.677 1.00 59.96 C ATOM 3 C SER A 124 -31.558 -47.516 20.855 1.00 62.89 C ATOM 4 O SER A 124 -32.467 -48.194 21.334 1.00 71.27 O ATOM 5 CB SER A 124 -32.037 -45.138 20.161 1.00 66.54 C ATOM 6 OG SER A 124 -30.831 -44.409 20.263 1.00 67.21 O ATOM 7 HA SER A 124 -30.935 -46.585 19.038 1.00 0.00 H ATOM 8 HB2 SER A 124 -32.511 -45.169 21.142 1.00 0.00 H ATOM 9 HB3 SER A 124 -32.695 -44.628 19.457 1.00 0.00 H ATOM 10 HG SER A 124 -31.027 -43.492 20.579 1.00 0.00 H ATOM 11 HN3 SER A 124 -33.808 -47.043 19.501 1.00 0.00 H ATOM 12 HN2 SER A 124 -32.775 -47.975 18.525 1.00 0.00 H ATOM 13 HN1 SER A 124 -33.120 -46.365 18.103 1.00 0.00 H ATOM 14 N ALA A 125 -30.309 -47.567 21.305 1.00 55.50 N ATOM 15 CA ALA A 125 -29.944 -48.396 22.448 1.00 52.00 C ATOM 16 C ALA A 125 -29.953 -47.562 23.723 1.00 46.26 C ATOM 17 O ALA A 125 -29.830 -46.339 23.671 1.00 38.74 O ATOM 18 CB ALA A 125 -28.580 -49.037 22.229 1.00 42.02 C ATOM 19 HA ALA A 125 -30.679 -49.194 22.552 1.00 0.00 H ATOM 20 HB1 ALA A 125 -28.612 -49.660 21.335 1.00 0.00 H ATOM 21 HB2 ALA A 125 -27.829 -48.257 22.103 1.00 0.00 H ATOM 22 HB3 ALA A 125 -28.326 -49.651 23.093 1.00 0.00 H ATOM 23 H ALA A 125 -29.575 -47.003 20.831 1.00 0.00 H ATOM 24 N ASP A 126 -30.099 -48.224 24.867 1.00 40.62 N ATOM 25 CA ASP A 126 -30.050 -47.525 26.144 1.00 38.72 C ATOM 26 C ASP A 126 -28.761 -46.721 26.250 1.00 35.36 C ATOM 27 O ASP A 126 -27.700 -47.166 25.810 1.00 34.63 O ATOM 28 CB ASP A 126 -30.161 -48.500 27.319 1.00 56.05 C ATOM 29 CG ASP A 126 -31.578 -48.995 27.537 1.00 65.62 C ATOM 30 OD1 ASP A 126 -31.768 -49.893 28.385 1.00 66.90 O ATOM 31 OD2 ASP A 126 -32.499 -48.491 26.860 1.00 65.46 O ATOM 32 HA ASP A 126 -30.902 -46.847 26.190 1.00 0.00 H ATOM 33 HB2 ASP A 126 -29.518 -49.358 27.123 1.00 0.00 H ATOM 34 HB3 ASP A 126 -29.825 -47.995 28.224 1.00 0.00 H ATOM 35 H ASP A 126 -30.250 -49.253 24.850 1.00 0.00 H ATOM 36 N LEU A 127 -28.863 -45.531 26.828 1.00 33.87 N ATOM 37 CA LEU A 127 -27.705 -44.666 26.989 1.00 31.14 C ATOM 38 C LEU A 127 -26.690 -45.257 27.960 1.00 29.74 C ATOM 39 O LEU A 127 -27.049 -45.779 29.015 1.00 30.39 O ATOM 40 CB LEU A 127 -28.137 -43.276 27.464 1.00 30.58 C ATOM 41 CG LEU A 127 -28.828 -42.377 26.437 1.00 41.83 C ATOM 42 CD1 LEU A 127 -29.463 -41.176 27.122 1.00 32.48 C ATOM 43 CD2 LEU A 127 -27.849 -41.935 25.356 1.00 31.19 C ATOM 44 HA LEU A 127 -27.225 -44.579 26.014 1.00 0.00 H ATOM 45 HB2 LEU A 127 -28.825 -43.412 28.299 1.00 0.00 H ATOM 46 HB3 LEU A 127 -27.245 -42.754 27.811 1.00 0.00 H ATOM 47 HG LEU A 127 -29.619 -42.952 25.955 1.00 0.00 H ATOM 48 HD21 LEU A 127 -27.030 -41.380 25.814 1.00 0.00 H ATOM 49 HD22 LEU A 127 -27.454 -42.813 24.845 1.00 0.00 H ATOM 50 HD23 LEU A 127 -28.365 -41.297 24.639 1.00 0.00 H ATOM 51 HD11 LEU A 127 -30.202 -41.521 27.846 1.00 0.00 H ATOM 52 HD12 LEU A 127 -28.691 -40.601 27.634 1.00 0.00 H ATOM 53 HD13 LEU A 127 -29.949 -40.549 26.375 1.00 0.00 H ATOM 54 H LEU A 127 -29.790 -45.210 27.173 1.00 0.00 H ATOM 55 N ALA A 128 -25.419 -45.184 27.580 1.00 32.33 N ATOM 56 CA ALA A 128 -24.320 -45.521 28.473 1.00 33.54 C ATOM 57 C ALA A 128 -23.393 -44.315 28.521 1.00 29.87 C ATOM 58 O ALA A 128 -23.386 -43.501 27.598 1.00 28.82 O ATOM 59 CB ALA A 128 -23.585 -46.754 27.982 1.00 28.41 C ATOM 60 HA ALA A 128 -24.693 -45.754 29.470 1.00 0.00 H ATOM 61 HB1 ALA A 128 -24.276 -47.596 27.942 1.00 0.00 H ATOM 62 HB2 ALA A 128 -23.184 -46.564 26.987 1.00 0.00 H ATOM 63 HB3 ALA A 128 -22.769 -46.985 28.666 1.00 0.00 H ATOM 64 H ALA A 128 -25.202 -44.875 26.611 1.00 0.00 H ATOM 65 N PHE A 129 -22.615 -44.187 29.588 1.00 32.64 N ATOM 66 CA PHE A 129 -21.893 -42.940 29.810 1.00 32.97 C ATOM 67 C PHE A 129 -20.409 -43.100 30.102 1.00 33.48 C ATOM 68 O PHE A 129 -19.928 -44.187 30.420 1.00 36.54 O ATOM 69 CB PHE A 129 -22.561 -42.143 30.931 1.00 26.57 C ATOM 70 CG PHE A 129 -24.017 -41.875 30.691 1.00 24.54 C ATOM 71 CD1 PHE A 129 -24.434 -40.669 30.152 1.00 26.11 C ATOM 72 CD2 PHE A 129 -24.968 -42.835 30.990 1.00 25.08 C ATOM 73 CE1 PHE A 129 -25.774 -40.425 29.925 1.00 32.33 C ATOM 74 CE2 PHE A 129 -26.308 -42.597 30.765 1.00 26.32 C ATOM 75 CZ PHE A 129 -26.712 -41.390 30.232 1.00 26.55 C ATOM 76 HA PHE A 129 -21.946 -42.402 28.864 1.00 0.00 H ATOM 77 HB2 PHE A 129 -22.462 -42.705 31.860 1.00 0.00 H ATOM 78 HB3 PHE A 129 -22.046 -41.187 31.029 1.00 0.00 H ATOM 79 HD2 PHE A 129 -24.654 -43.791 31.409 1.00 0.00 H ATOM 80 HE2 PHE A 129 -27.046 -43.361 31.008 1.00 0.00 H ATOM 81 HZ PHE A 129 -27.770 -41.199 30.054 1.00 0.00 H ATOM 82 HE1 PHE A 129 -26.091 -39.471 29.504 1.00 0.00 H ATOM 83 HD1 PHE A 129 -23.697 -39.905 29.905 1.00 0.00 H ATOM 84 H PHE A 129 -22.521 -44.973 30.263 1.00 0.00 H ATOM 85 N GLU A 130 -19.695 -41.987 29.978 1.00 33.09 N ATOM 86 CA GLU A 130 -18.292 -41.909 30.343 1.00 31.99 C ATOM 87 C GLU A 130 -18.101 -40.632 31.151 1.00 24.82 C ATOM 88 O GLU A 130 -18.753 -39.623 30.886 1.00 21.29 O ATOM 89 CB GLU A 130 -17.418 -41.883 29.090 1.00 33.01 C ATOM 90 CG GLU A 130 -17.590 -40.633 28.243 1.00 32.46 C ATOM 91 CD GLU A 130 -16.970 -40.768 26.868 1.00 32.85 C ATOM 92 OE1 GLU A 130 -16.855 -41.908 26.377 1.00 33.38 O ATOM 93 OE2 GLU A 130 -16.601 -39.734 26.275 1.00 38.05 O ATOM 94 HA GLU A 130 -18.000 -42.779 30.930 1.00 0.00 H ATOM 95 HB2 GLU A 130 -16.374 -41.948 29.398 1.00 0.00 H ATOM 96 HB3 GLU A 130 -17.669 -42.749 28.478 1.00 0.00 H ATOM 97 HG2 GLU A 130 -18.655 -40.434 28.127 1.00 0.00 H ATOM 98 HG3 GLU A 130 -17.119 -39.795 28.757 1.00 0.00 H ATOM 99 H GLU A 130 -20.160 -41.136 29.604 1.00 0.00 H ATOM 100 N ALA A 131 -17.222 -40.676 32.145 1.00 34.27 N ATOM 101 CA ALA A 131 -16.989 -39.505 32.982 1.00 33.79 C ATOM 102 C ALA A 131 -15.530 -39.072 32.962 1.00 36.85 C ATOM 103 O ALA A 131 -14.622 -39.899 32.879 1.00 37.70 O ATOM 104 CB ALA A 131 -17.454 -39.761 34.408 1.00 21.14 C ATOM 105 HA ALA A 131 -17.576 -38.687 32.565 1.00 0.00 H ATOM 106 HB1 ALA A 131 -18.520 -39.986 34.406 1.00 0.00 H ATOM 107 HB2 ALA A 131 -16.903 -40.606 34.822 1.00 0.00 H ATOM 108 HB3 ALA A 131 -17.270 -38.874 35.014 1.00 0.00 H ATOM 109 H ALA A 131 -16.695 -41.554 32.328 1.00 0.00 H ATOM 110 N LYS A 132 -15.321 -37.764 33.046 1.00 25.66 N ATOM 111 CA LYS A 132 -13.993 -37.175 33.011 1.00 30.27 C ATOM 112 C LYS A 132 -13.411 -37.130 34.417 1.00 21.29 C ATOM 113 O LYS A 132 -13.982 -36.504 35.310 1.00 28.81 O ATOM 114 CB LYS A 132 -14.087 -35.760 32.447 1.00 39.47 C ATOM 115 CG LYS A 132 -12.765 -35.119 32.082 1.00 42.29 C ATOM 116 CD LYS A 132 -12.932 -33.614 31.966 1.00 47.68 C ATOM 117 CE LYS A 132 -11.705 -32.959 31.369 1.00 58.25 C ATOM 118 NZ LYS A 132 -11.504 -33.376 29.959 1.00 69.54 N ATOM 119 HA LYS A 132 -13.343 -37.779 32.378 1.00 0.00 H ATOM 120 HB2 LYS A 132 -14.703 -35.796 31.549 1.00 0.00 H ATOM 121 HB3 LYS A 132 -14.571 -35.131 33.194 1.00 0.00 H ATOM 122 HG2 LYS A 132 -12.030 -35.342 32.855 1.00 0.00 H ATOM 123 HG3 LYS A 132 -12.421 -35.519 31.128 1.00 0.00 H ATOM 124 HD2 LYS A 132 -13.791 -33.402 31.330 1.00 0.00 H ATOM 125 HD3 LYS A 132 -13.106 -33.200 32.959 1.00 0.00 H ATOM 126 HE2 LYS A 132 -10.830 -33.245 31.952 1.00 0.00 H ATOM 127 HE3 LYS A 132 -11.827 -31.876 31.406 1.00 0.00 H ATOM 128 HZ1 LYS A 132 -11.382 -34.408 29.918 1.00 0.00 H ATOM 129 HZ2 LYS A 132 -12.334 -33.101 29.396 1.00 0.00 H ATOM 130 HZ3 LYS A 132 -10.656 -32.910 29.579 1.00 0.00 H ATOM 131 H LYS A 132 -16.143 -37.134 33.141 1.00 0.00 H ATOM 132 N SER A 133 -12.277 -37.794 34.612 1.00 21.38 N ATOM 133 CA SER A 133 -11.633 -37.843 35.921 1.00 25.75 C ATOM 134 C SER A 133 -10.860 -36.563 36.211 1.00 33.12 C ATOM 135 O SER A 133 -10.049 -36.123 35.400 1.00 43.58 O ATOM 136 CB SER A 133 -10.690 -39.045 36.005 1.00 39.11 C ATOM 137 OG SER A 133 -9.884 -38.984 37.169 1.00 39.67 O ATOM 138 HA SER A 133 -12.418 -37.945 36.670 1.00 0.00 H ATOM 139 HB2 SER A 133 -10.045 -39.054 35.126 1.00 0.00 H ATOM 140 HB3 SER A 133 -11.281 -39.960 36.029 1.00 0.00 H ATOM 141 HG SER A 133 -10.464 -38.981 37.971 1.00 0.00 H ATOM 142 H SER A 133 -11.837 -38.292 33.812 1.00 0.00 H ATOM 143 N ALA A 134 -11.111 -35.971 37.375 1.00 36.80 N ATOM 144 CA ALA A 134 -10.409 -34.759 37.780 1.00 37.87 C ATOM 145 C ALA A 134 -8.967 -35.072 38.163 1.00 42.85 C ATOM 146 O ALA A 134 -8.145 -34.169 38.323 1.00 46.39 O ATOM 147 CB ALA A 134 -11.132 -34.087 38.933 1.00 38.02 C ATOM 148 HA ALA A 134 -10.395 -34.073 36.933 1.00 0.00 H ATOM 149 HB1 ALA A 134 -12.143 -33.825 38.622 1.00 0.00 H ATOM 150 HB2 ALA A 134 -11.177 -34.771 39.780 1.00 0.00 H ATOM 151 HB3 ALA A 134 -10.593 -33.184 39.221 1.00 0.00 H ATOM 152 H ALA A 134 -11.824 -36.382 38.011 1.00 0.00 H ATOM 153 N ARG A 135 -8.672 -36.358 38.314 1.00 26.66 N ATOM 154 CA ARG A 135 -7.325 -36.806 38.646 1.00 28.87 C ATOM 155 C ARG A 135 -6.371 -36.671 37.464 1.00 30.37 C ATOM 156 O ARG A 135 -5.266 -36.147 37.609 1.00 56.97 O ATOM 157 CB ARG A 135 -7.349 -38.255 39.140 1.00 46.10 C ATOM 158 CG ARG A 135 -6.016 -38.983 39.026 1.00 53.24 C ATOM 159 CD ARG A 135 -6.108 -40.388 39.608 1.00 60.84 C ATOM 160 NE ARG A 135 -5.026 -41.254 39.145 1.00 68.01 N ATOM 161 CZ ARG A 135 -4.200 -41.925 39.942 1.00 77.15 C ATOM 162 NH1 ARG A 135 -4.320 -41.840 41.261 1.00 80.11 N ATOM 163 NH2 ARG A 135 -3.251 -42.687 39.417 1.00 78.85 N ATOM 164 HA ARG A 135 -6.957 -36.161 39.443 1.00 0.00 H ATOM 165 HB2 ARG A 135 -7.648 -38.253 40.188 1.00 0.00 H ATOM 166 HB3 ARG A 135 -8.088 -38.803 38.554 1.00 0.00 H ATOM 167 HG2 ARG A 135 -5.735 -39.050 37.975 1.00 0.00 H ATOM 168 HG3 ARG A 135 -5.256 -38.421 39.569 1.00 0.00 H ATOM 169 HD2 ARG A 135 -7.060 -40.828 39.312 1.00 0.00 H ATOM 170 HD3 ARG A 135 -6.062 -40.321 40.695 1.00 0.00 H ATOM 171 HE ARG A 135 -4.892 -41.353 38.118 1.00 0.00 H ATOM 172 HH12 ARG A 135 -3.670 -42.368 41.877 1.00 0.00 H ATOM 173 HH11 ARG A 135 -5.064 -41.245 41.678 1.00 0.00 H ATOM 174 HH22 ARG A 135 -2.603 -43.213 40.038 1.00 0.00 H ATOM 175 HH21 ARG A 135 -3.154 -42.759 38.384 1.00 0.00 H ATOM 176 H ARG A 135 -9.424 -37.066 38.192 1.00 0.00 H ATOM 177 N ASP A 136 -6.795 -37.144 36.295 1.00 39.48 N ATOM 178 CA ASP A 136 -5.936 -37.112 35.112 1.00 30.64 C ATOM 179 C ASP A 136 -6.611 -36.545 33.860 1.00 35.73 C ATOM 180 O ASP A 136 -5.997 -36.487 32.794 1.00 38.82 O ATOM 181 CB ASP A 136 -5.369 -38.504 34.822 1.00 41.37 C ATOM 182 CG ASP A 136 -6.451 -39.552 34.655 1.00 41.21 C ATOM 183 OD1 ASP A 136 -7.609 -39.175 34.381 1.00 40.30 O ATOM 184 OD2 ASP A 136 -6.140 -40.753 34.795 1.00 41.15 O ATOM 185 HA ASP A 136 -5.128 -36.423 35.355 1.00 0.00 H ATOM 186 HB2 ASP A 136 -4.783 -38.458 33.904 1.00 0.00 H ATOM 187 HB3 ASP A 136 -4.723 -38.797 35.650 1.00 0.00 H ATOM 188 H ASP A 136 -7.753 -37.543 36.221 1.00 0.00 H ATOM 189 N TYR A 137 -7.870 -36.136 33.992 1.00 38.06 N ATOM 190 CA TYR A 137 -8.620 -35.532 32.889 1.00 34.66 C ATOM 191 C TYR A 137 -8.908 -36.506 31.751 1.00 31.08 C ATOM 192 O TYR A 137 -9.281 -36.096 30.652 1.00 33.24 O ATOM 193 CB TYR A 137 -7.904 -34.289 32.354 1.00 29.23 C ATOM 194 CG TYR A 137 -7.681 -33.225 33.400 1.00 49.04 C ATOM 195 CD1 TYR A 137 -8.717 -32.394 33.804 1.00 47.50 C ATOM 196 CD2 TYR A 137 -6.435 -33.052 33.986 1.00 51.59 C ATOM 197 CE1 TYR A 137 -8.520 -31.420 34.762 1.00 47.47 C ATOM 198 CE2 TYR A 137 -6.227 -32.080 34.945 1.00 57.24 C ATOM 199 CZ TYR A 137 -7.273 -31.267 35.329 1.00 57.92 C ATOM 200 OH TYR A 137 -7.073 -30.297 36.284 1.00 63.08 O ATOM 201 HA TYR A 137 -9.584 -35.241 33.306 1.00 0.00 H ATOM 202 HB3 TYR A 137 -8.506 -33.863 31.551 1.00 0.00 H ATOM 203 HB2 TYR A 137 -6.935 -34.593 31.958 1.00 0.00 H ATOM 204 HD2 TYR A 137 -5.607 -33.694 33.685 1.00 0.00 H ATOM 205 HE2 TYR A 137 -5.242 -31.956 35.396 1.00 0.00 H ATOM 206 HE1 TYR A 137 -9.345 -30.776 35.068 1.00 0.00 H ATOM 207 HD1 TYR A 137 -9.704 -32.513 33.357 1.00 0.00 H ATOM 208 HH TYR A 137 -7.920 -29.809 36.439 1.00 0.00 H ATOM 209 H TYR A 137 -8.339 -36.250 34.913 1.00 0.00 H ATOM 210 N ALA A 138 -8.735 -37.794 32.017 1.00 27.45 N ATOM 211 CA ALA A 138 -9.105 -38.817 31.051 1.00 25.45 C ATOM 212 C ALA A 138 -10.573 -39.175 31.236 1.00 31.08 C ATOM 213 O ALA A 138 -11.149 -38.930 32.296 1.00 31.32 O ATOM 214 CB ALA A 138 -8.233 -40.046 31.218 1.00 26.24 C ATOM 215 HA ALA A 138 -8.953 -38.431 30.043 1.00 0.00 H ATOM 216 HB1 ALA A 138 -7.189 -39.773 31.063 1.00 0.00 H ATOM 217 HB2 ALA A 138 -8.360 -40.446 32.224 1.00 0.00 H ATOM 218 HB3 ALA A 138 -8.525 -40.799 30.487 1.00 0.00 H ATOM 219 H ALA A 138 -8.328 -38.077 32.931 1.00 0.00 H ATOM 220 N TRP A 139 -11.181 -39.745 30.203 1.00 23.12 N ATOM 221 CA TRP A 139 -12.560 -40.203 30.304 1.00 21.77 C ATOM 222 C TRP A 139 -12.615 -41.692 30.629 1.00 38.97 C ATOM 223 O TRP A 139 -11.812 -42.478 30.128 1.00 38.92 O ATOM 224 CB TRP A 139 -13.322 -39.918 29.011 1.00 21.83 C ATOM 225 CG TRP A 139 -13.523 -38.460 28.730 1.00 22.75 C ATOM 226 CD1 TRP A 139 -12.657 -37.620 28.094 1.00 23.60 C ATOM 227 CD2 TRP A 139 -14.671 -37.672 29.067 1.00 24.53 C ATOM 228 NE1 TRP A 139 -13.193 -36.357 28.017 1.00 28.12 N ATOM 229 CE2 TRP A 139 -14.429 -36.363 28.607 1.00 28.74 C ATOM 230 CE3 TRP A 139 -15.880 -37.947 29.715 1.00 24.09 C ATOM 231 CZ2 TRP A 139 -15.350 -35.331 28.774 1.00 33.48 C ATOM 232 CZ3 TRP A 139 -16.792 -36.921 29.879 1.00 25.72 C ATOM 233 CH2 TRP A 139 -16.523 -35.630 29.411 1.00 29.61 C ATOM 234 HA TRP A 139 -13.036 -39.654 31.116 1.00 0.00 H ATOM 235 HB2 TRP A 139 -12.765 -40.353 28.182 1.00 0.00 H ATOM 236 HB3 TRP A 139 -14.301 -40.392 29.078 1.00 0.00 H ATOM 237 HE1 TRP A 139 -12.735 -35.531 27.582 1.00 0.00 H ATOM 238 HD1 TRP A 139 -11.681 -37.909 27.703 1.00 0.00 H ATOM 239 HZ2 TRP A 139 -15.144 -34.324 28.411 1.00 0.00 H ATOM 240 HH2 TRP A 139 -17.265 -34.845 29.557 1.00 0.00 H ATOM 241 HZ3 TRP A 139 -17.738 -37.121 30.382 1.00 0.00 H ATOM 242 HE3 TRP A 139 -16.098 -38.949 30.083 1.00 0.00 H ATOM 243 H TRP A 139 -10.665 -39.866 29.308 1.00 0.00 H ATOM 244 N TYR A 140 -13.568 -42.074 31.470 1.00 20.58 N ATOM 245 CA TYR A 140 -13.727 -43.471 31.846 1.00 25.94 C ATOM 246 C TYR A 140 -15.190 -43.875 31.793 1.00 19.91 C ATOM 247 O TYR A 140 -16.069 -43.093 32.155 1.00 19.21 O ATOM 248 CB TYR A 140 -13.179 -43.709 33.252 1.00 20.85 C ATOM 249 CG TYR A 140 -11.712 -43.391 33.399 1.00 25.09 C ATOM 250 CD1 TYR A 140 -10.749 -44.372 33.203 1.00 26.56 C ATOM 251 CD2 TYR A 140 -11.289 -42.112 33.733 1.00 22.19 C ATOM 252 CE1 TYR A 140 -9.405 -44.088 33.337 1.00 27.83 C ATOM 253 CE2 TYR A 140 -9.948 -41.819 33.869 1.00 27.33 C ATOM 254 CZ TYR A 140 -9.010 -42.810 33.670 1.00 24.98 C ATOM 255 OH TYR A 140 -7.673 -42.522 33.804 1.00 41.57 O ATOM 256 HA TYR A 140 -13.167 -44.080 31.136 1.00 0.00 H ATOM 257 HB3 TYR A 140 -13.330 -44.758 33.506 1.00 0.00 H ATOM 258 HB2 TYR A 140 -13.737 -43.084 33.949 1.00 0.00 H ATOM 259 HD2 TYR A 140 -12.028 -41.327 33.890 1.00 0.00 H ATOM 260 HE2 TYR A 140 -9.632 -40.810 34.132 1.00 0.00 H ATOM 261 HE1 TYR A 140 -8.661 -44.869 33.181 1.00 0.00 H ATOM 262 HD1 TYR A 140 -11.060 -45.383 32.939 1.00 0.00 H ATOM 263 HH TYR A 140 -7.496 -42.203 34.724 1.00 0.00 H ATOM 264 H TYR A 140 -14.213 -41.362 31.868 1.00 0.00 H ATOM 265 N ASP A 141 -15.450 -45.096 31.338 1.00 26.58 N ATOM 266 CA ASP A 141 -16.806 -45.621 31.334 1.00 22.47 C ATOM 267 C ASP A 141 -17.395 -45.560 32.734 1.00 35.27 C ATOM 268 O ASP A 141 -16.781 -46.022 33.698 1.00 39.52 O ATOM 269 CB ASP A 141 -16.835 -47.062 30.821 1.00 25.27 C ATOM 270 CG ASP A 141 -16.725 -47.147 29.314 1.00 41.96 C ATOM 271 OD1 ASP A 141 -16.756 -46.087 28.655 1.00 45.01 O ATOM 272 OD2 ASP A 141 -16.622 -48.275 28.786 1.00 51.59 O ATOM 273 HA ASP A 141 -17.405 -45.005 30.664 1.00 0.00 H ATOM 274 HB2 ASP A 141 -16.001 -47.607 31.263 1.00 0.00 H ATOM 275 HB3 ASP A 141 -17.773 -47.524 31.129 1.00 0.00 H ATOM 276 H ASP A 141 -14.672 -45.685 30.979 1.00 0.00 H ATOM 277 N VAL A 142 -18.582 -44.975 32.848 1.00 36.26 N ATOM 278 CA VAL A 142 -19.295 -44.963 34.120 1.00 24.69 C ATOM 279 C VAL A 142 -20.148 -46.226 34.238 1.00 25.82 C ATOM 280 O VAL A 142 -20.904 -46.546 33.334 1.00 27.22 O ATOM 281 CB VAL A 142 -20.193 -43.723 34.261 1.00 21.47 C ATOM 282 CG1 VAL A 142 -21.105 -43.869 35.470 1.00 25.91 C ATOM 283 CG2 VAL A 142 -19.339 -42.484 34.389 1.00 19.18 C ATOM 284 HA VAL A 142 -18.554 -44.931 34.918 1.00 0.00 H ATOM 285 HB VAL A 142 -20.815 -43.630 33.371 1.00 0.00 H ATOM 286 HG11 VAL A 142 -21.732 -44.752 35.346 1.00 0.00 H ATOM 287 HG12 VAL A 142 -20.499 -43.976 36.370 1.00 0.00 H ATOM 288 HG13 VAL A 142 -21.735 -42.984 35.557 1.00 0.00 H ATOM 289 HG21 VAL A 142 -18.704 -42.572 35.270 1.00 0.00 H ATOM 290 HG22 VAL A 142 -18.717 -42.380 33.500 1.00 0.00 H ATOM 291 HG23 VAL A 142 -19.982 -41.610 34.488 1.00 0.00 H ATOM 292 H VAL A 142 -19.010 -44.518 32.017 1.00 0.00 H ATOM 293 N SER A 143 -19.999 -46.933 35.354 1.00 31.52 N ATOM 294 CA SER A 143 -20.732 -48.173 35.581 1.00 28.60 C ATOM 295 C SER A 143 -22.058 -47.913 36.267 1.00 24.71 C ATOM 296 O SER A 143 -23.013 -48.662 36.079 1.00 27.78 O ATOM 297 CB SER A 143 -19.899 -49.137 36.422 1.00 22.01 C ATOM 298 OG SER A 143 -20.652 -49.690 37.484 1.00 41.25 O ATOM 299 HA SER A 143 -20.931 -48.621 34.608 1.00 0.00 H ATOM 300 HB2 SER A 143 -19.046 -48.599 36.836 1.00 0.00 H ATOM 301 HB3 SER A 143 -19.542 -49.945 35.784 1.00 0.00 H ATOM 302 HG SER A 143 -20.975 -48.962 38.072 1.00 0.00 H ATOM 303 H SER A 143 -19.342 -46.593 36.085 1.00 0.00 H ATOM 304 N SER A 144 -22.114 -46.838 37.048 1.00 20.49 N ATOM 305 CA SER A 144 -23.317 -46.489 37.798 1.00 23.70 C ATOM 306 C SER A 144 -23.173 -45.161 38.536 1.00 22.77 C ATOM 307 O SER A 144 -22.064 -44.699 38.818 1.00 23.55 O ATOM 308 CB SER A 144 -23.662 -47.601 38.792 1.00 25.41 C ATOM 309 OG SER A 144 -22.531 -47.946 39.578 1.00 45.84 O ATOM 310 HA SER A 144 -24.126 -46.378 37.076 1.00 0.00 H ATOM 311 HB2 SER A 144 -23.997 -48.481 38.242 1.00 0.00 H ATOM 312 HB3 SER A 144 -24.462 -47.258 39.448 1.00 0.00 H ATOM 313 HG SER A 144 -21.803 -48.262 38.986 1.00 0.00 H ATOM 314 H SER A 144 -21.276 -46.228 37.127 1.00 0.00 H ATOM 315 N PHE A 145 -24.314 -44.564 38.855 1.00 25.12 N ATOM 316 CA PHE A 145 -24.354 -43.332 39.623 1.00 24.82 C ATOM 317 C PHE A 145 -24.993 -43.630 40.975 1.00 35.28 C ATOM 318 O PHE A 145 -26.116 -44.131 41.045 1.00 42.72 O ATOM 319 CB PHE A 145 -25.132 -42.259 38.863 1.00 21.18 C ATOM 320 CG PHE A 145 -24.634 -42.031 37.462 1.00 30.02 C ATOM 321 CD1 PHE A 145 -25.021 -42.871 36.429 1.00 27.36 C ATOM 322 CD2 PHE A 145 -23.773 -40.983 37.177 1.00 27.76 C ATOM 323 CE1 PHE A 145 -24.561 -42.668 35.140 1.00 22.72 C ATOM 324 CE2 PHE A 145 -23.312 -40.773 35.889 1.00 20.61 C ATOM 325 CZ PHE A 145 -23.707 -41.617 34.869 1.00 25.55 C ATOM 326 HA PHE A 145 -23.345 -42.950 39.779 1.00 0.00 H ATOM 327 HB2 PHE A 145 -26.178 -42.563 38.812 1.00 0.00 H ATOM 328 HB3 PHE A 145 -25.054 -41.321 39.413 1.00 0.00 H ATOM 329 HD2 PHE A 145 -23.455 -40.315 37.978 1.00 0.00 H ATOM 330 HE2 PHE A 145 -22.638 -39.942 35.680 1.00 0.00 H ATOM 331 HZ PHE A 145 -23.346 -41.454 33.854 1.00 0.00 H ATOM 332 HE1 PHE A 145 -24.873 -43.338 34.338 1.00 0.00 H ATOM 333 HD1 PHE A 145 -25.696 -43.702 36.635 1.00 0.00 H ATOM 334 H PHE A 145 -25.209 -44.992 38.545 1.00 0.00 H ATOM 335 N LEU A 146 -24.264 -43.339 42.046 1.00 18.14 N ATOM 336 CA LEU A 146 -24.660 -43.768 43.381 1.00 26.95 C ATOM 337 C LEU A 146 -25.529 -42.743 44.099 1.00 27.11 C ATOM 338 O LEU A 146 -26.299 -43.091 44.995 1.00 32.73 O ATOM 339 CB LEU A 146 -23.418 -44.057 44.225 1.00 28.44 C ATOM 340 CG LEU A 146 -22.345 -44.943 43.592 1.00 23.22 C ATOM 341 CD1 LEU A 146 -21.130 -45.034 44.499 1.00 30.12 C ATOM 342 CD2 LEU A 146 -22.898 -46.325 43.295 1.00 23.16 C ATOM 343 HA LEU A 146 -25.257 -44.672 43.257 1.00 0.00 H ATOM 344 HB2 LEU A 146 -22.955 -43.101 44.469 1.00 0.00 H ATOM 345 HB3 LEU A 146 -23.749 -44.544 45.143 1.00 0.00 H ATOM 346 HG LEU A 146 -22.037 -44.491 42.649 1.00 0.00 H ATOM 347 HD21 LEU A 146 -23.235 -46.787 44.223 1.00 0.00 H ATOM 348 HD22 LEU A 146 -23.737 -46.239 42.605 1.00 0.00 H ATOM 349 HD23 LEU A 146 -22.117 -46.938 42.845 1.00 0.00 H ATOM 350 HD11 LEU A 146 -20.720 -44.036 44.656 1.00 0.00 H ATOM 351 HD12 LEU A 146 -21.425 -45.462 45.457 1.00 0.00 H ATOM 352 HD13 LEU A 146 -20.377 -45.669 44.032 1.00 0.00 H ATOM 353 H LEU A 146 -23.388 -42.791 41.929 1.00 0.00 H ATOM 354 N THR A 147 -25.398 -41.482 43.703 1.00 26.38 N ATOM 355 CA THR A 147 -26.037 -40.384 44.413 1.00 26.27 C ATOM 356 C THR A 147 -25.605 -39.063 43.792 1.00 23.36 C ATOM 357 O THR A 147 -24.910 -39.045 42.777 1.00 26.89 O ATOM 358 CB THR A 147 -25.643 -40.386 45.905 1.00 23.32 C ATOM 359 OG1 THR A 147 -26.397 -39.395 46.614 1.00 17.38 O ATOM 360 CG2 THR A 147 -24.158 -40.101 46.064 1.00 25.60 C ATOM 361 HA THR A 147 -27.117 -40.508 44.335 1.00 0.00 H ATOM 362 HB THR A 147 -25.861 -41.371 46.316 1.00 0.00 H ATOM 363 HG1 THR A 147 -26.210 -38.502 46.229 1.00 0.00 H ATOM 364 HG23 THR A 147 -23.585 -40.855 45.525 1.00 0.00 H ATOM 365 HG21 THR A 147 -23.933 -39.114 45.660 1.00 0.00 H ATOM 366 HG22 THR A 147 -23.895 -40.130 47.121 1.00 0.00 H ATOM 367 H THR A 147 -24.823 -41.273 42.862 1.00 0.00 H ATOM 368 N TYR A 148 -26.018 -37.959 44.404 1.00 18.11 N ATOM 369 CA TYR A 148 -25.592 -36.639 43.957 1.00 21.53 C ATOM 370 C TYR A 148 -25.473 -35.699 45.146 1.00 22.47 C ATOM 371 O TYR A 148 -25.758 -36.081 46.280 1.00 16.14 O ATOM 372 CB TYR A 148 -26.583 -36.065 42.946 1.00 24.43 C ATOM 373 CG TYR A 148 -27.872 -35.578 43.565 1.00 25.49 C ATOM 374 CD1 TYR A 148 -27.996 -34.273 44.021 1.00 29.24 C ATOM 375 CD2 TYR A 148 -28.966 -36.423 43.693 1.00 27.36 C ATOM 376 CE1 TYR A 148 -29.169 -33.823 44.586 1.00 27.22 C ATOM 377 CE2 TYR A 148 -30.146 -35.980 44.257 1.00 18.32 C ATOM 378 CZ TYR A 148 -30.241 -34.679 44.702 1.00 28.62 C ATOM 379 OH TYR A 148 -31.411 -34.228 45.266 1.00 34.05 O ATOM 380 HA TYR A 148 -24.619 -36.738 43.476 1.00 0.00 H ATOM 381 HB3 TYR A 148 -26.822 -36.842 42.220 1.00 0.00 H ATOM 382 HB2 TYR A 148 -26.108 -35.227 42.436 1.00 0.00 H ATOM 383 HD2 TYR A 148 -28.892 -37.453 43.343 1.00 0.00 H ATOM 384 HE2 TYR A 148 -30.997 -36.655 44.350 1.00 0.00 H ATOM 385 HE1 TYR A 148 -29.248 -32.795 44.939 1.00 0.00 H ATOM 386 HD1 TYR A 148 -27.150 -33.592 43.930 1.00 0.00 H ATOM 387 HH TYR A 148 -31.306 -33.279 45.528 1.00 0.00 H ATOM 388 H TYR A 148 -26.659 -38.038 45.219 1.00 0.00 H ATOM 389 N ARG A 149 -25.054 -34.466 44.883 1.00 21.49 N ATOM 390 CA ARG A 149 -24.980 -33.452 45.927 1.00 20.64 C ATOM 391 C ARG A 149 -25.020 -32.049 45.334 1.00 19.80 C ATOM 392 O ARG A 149 -24.758 -31.855 44.147 1.00 16.43 O ATOM 393 CB ARG A 149 -23.713 -33.624 46.765 1.00 16.14 C ATOM 394 CG ARG A 149 -22.441 -33.214 46.045 1.00 16.29 C ATOM 395 CD ARG A 149 -21.228 -33.307 46.954 1.00 16.87 C ATOM 396 NE ARG A 149 -19.997 -32.963 46.249 1.00 17.35 N ATOM 397 CZ ARG A 149 -18.782 -33.058 46.779 1.00 18.80 C ATOM 398 NH1 ARG A 149 -17.715 -32.725 46.064 1.00 18.94 N ATOM 399 NH2 ARG A 149 -18.632 -33.490 48.023 1.00 18.76 N ATOM 400 HA ARG A 149 -25.849 -33.582 46.572 1.00 0.00 H ATOM 401 HB2 ARG A 149 -23.810 -33.016 47.664 1.00 0.00 H ATOM 402 HB3 ARG A 149 -23.626 -34.674 47.046 1.00 0.00 H ATOM 403 HG2 ARG A 149 -22.292 -33.871 45.188 1.00 0.00 H ATOM 404 HG3 ARG A 149 -22.546 -32.186 45.699 1.00 0.00 H ATOM 405 HD2 ARG A 149 -21.146 -34.326 47.331 1.00 0.00 H ATOM 406 HD3 ARG A 149 -21.360 -32.621 47.791 1.00 0.00 H ATOM 407 HE ARG A 149 -20.076 -32.622 45.270 1.00 0.00 H ATOM 408 HH12 ARG A 149 -16.765 -32.800 46.481 1.00 0.00 H ATOM 409 HH11 ARG A 149 -17.828 -32.389 45.086 1.00 0.00 H ATOM 410 HH22 ARG A 149 -17.681 -33.564 48.437 1.00 0.00 H ATOM 411 HH21 ARG A 149 -19.466 -33.755 48.585 1.00 0.00 H ATOM 412 H ARG A 149 -24.773 -34.219 43.912 1.00 0.00 H ATOM 413 N VAL A 150 -25.354 -31.076 46.174 1.00 16.74 N ATOM 414 CA VAL A 150 -25.382 -29.681 45.763 1.00 24.16 C ATOM 415 C VAL A 150 -24.528 -28.852 46.708 1.00 25.52 C ATOM 416 O VAL A 150 -24.863 -28.698 47.883 1.00 26.69 O ATOM 417 CB VAL A 150 -26.811 -29.110 45.784 1.00 24.34 C ATOM 418 CG1 VAL A 150 -26.808 -27.665 45.299 1.00 18.98 C ATOM 419 CG2 VAL A 150 -27.751 -29.968 44.944 1.00 17.91 C ATOM 420 HA VAL A 150 -24.997 -29.634 44.744 1.00 0.00 H ATOM 421 HB VAL A 150 -27.176 -29.127 46.811 1.00 0.00 H ATOM 422 HG11 VAL A 150 -26.174 -27.065 45.952 1.00 0.00 H ATOM 423 HG12 VAL A 150 -26.423 -27.626 44.280 1.00 0.00 H ATOM 424 HG13 VAL A 150 -27.825 -27.274 45.319 1.00 0.00 H ATOM 425 HG21 VAL A 150 -27.397 -29.991 43.913 1.00 0.00 H ATOM 426 HG22 VAL A 150 -27.772 -30.981 45.345 1.00 0.00 H ATOM 427 HG23 VAL A 150 -28.754 -29.543 44.975 1.00 0.00 H ATOM 428 H VAL A 150 -25.603 -31.319 47.154 1.00 0.00 H ATOM 429 N LEU A 151 -23.422 -28.322 46.200 1.00 21.49 N ATOM 430 CA LEU A 151 -22.581 -27.446 46.999 1.00 21.92 C ATOM 431 C LEU A 151 -23.352 -26.159 47.263 1.00 21.22 C ATOM 432 O LEU A 151 -24.283 -25.831 46.528 1.00 23.70 O ATOM 433 CB LEU A 151 -21.263 -27.156 46.280 1.00 35.87 C ATOM 434 CG LEU A 151 -20.551 -28.377 45.689 1.00 34.98 C ATOM 435 CD1 LEU A 151 -19.142 -28.020 45.238 1.00 28.05 C ATOM 436 CD2 LEU A 151 -20.519 -29.525 46.688 1.00 32.69 C ATOM 437 HA LEU A 151 -22.332 -27.928 47.944 1.00 0.00 H ATOM 438 HB2 LEU A 151 -21.470 -26.461 45.466 1.00 0.00 H ATOM 439 HB3 LEU A 151 -20.587 -26.686 46.994 1.00 0.00 H ATOM 440 HG LEU A 151 -21.116 -28.702 44.815 1.00 0.00 H ATOM 441 HD21 LEU A 151 -19.987 -29.209 47.585 1.00 0.00 H ATOM 442 HD22 LEU A 151 -21.539 -29.806 46.949 1.00 0.00 H ATOM 443 HD23 LEU A 151 -20.008 -30.379 46.242 1.00 0.00 H ATOM 444 HD11 LEU A 151 -19.192 -27.241 44.477 1.00 0.00 H ATOM 445 HD12 LEU A 151 -18.569 -27.659 46.092 1.00 0.00 H ATOM 446 HD13 LEU A 151 -18.660 -28.905 44.823 1.00 0.00 H ATOM 447 H LEU A 151 -23.154 -28.536 45.218 1.00 0.00 H ATOM 448 N ARG A 152 -22.973 -25.437 48.313 1.00 26.69 N ATOM 449 CA ARG A 152 -23.678 -24.217 48.697 1.00 25.38 C ATOM 450 C ARG A 152 -23.678 -23.185 47.573 1.00 27.86 C ATOM 451 O ARG A 152 -24.325 -22.143 47.673 1.00 34.72 O ATOM 452 CB ARG A 152 -23.055 -23.610 49.955 1.00 22.95 C ATOM 453 CG ARG A 152 -22.995 -24.552 51.147 1.00 26.77 C ATOM 454 CD ARG A 152 -22.339 -23.872 52.338 1.00 27.05 C ATOM 455 NE ARG A 152 -22.134 -24.785 53.458 1.00 30.21 N ATOM 456 CZ ARG A 152 -21.497 -24.458 54.577 1.00 35.84 C ATOM 457 NH1 ARG A 152 -21.000 -23.238 54.726 1.00 34.88 N ATOM 458 NH2 ARG A 152 -21.353 -25.351 55.547 1.00 39.61 N ATOM 459 HA ARG A 152 -24.712 -24.493 48.903 1.00 0.00 H ATOM 460 HB2 ARG A 152 -22.038 -23.299 49.715 1.00 0.00 H ATOM 461 HB3 ARG A 152 -23.643 -22.738 50.240 1.00 0.00 H ATOM 462 HG2 ARG A 152 -24.007 -24.851 51.418 1.00 0.00 H ATOM 463 HG3 ARG A 152 -22.417 -25.436 50.876 1.00 0.00 H ATOM 464 HD2 ARG A 152 -22.976 -23.051 52.667 1.00 0.00 H ATOM 465 HD3 ARG A 152 -21.372 -23.477 52.027 1.00 0.00 H ATOM 466 HE ARG A 152 -22.510 -25.751 53.375 1.00 0.00 H ATOM 467 HH12 ARG A 152 -20.501 -22.983 55.602 1.00 0.00 H ATOM 468 HH11 ARG A 152 -21.109 -22.536 53.966 1.00 0.00 H ATOM 469 HH22 ARG A 152 -20.854 -25.092 56.422 1.00 0.00 H ATOM 470 HH21 ARG A 152 -21.739 -26.310 55.433 1.00 0.00 H ATOM 471 H ARG A 152 -22.155 -25.748 48.874 1.00 0.00 H ATOM 472 N THR A 153 -22.947 -23.483 46.505 1.00 29.21 N ATOM 473 CA THR A 153 -22.826 -22.577 45.371 1.00 31.02 C ATOM 474 C THR A 153 -23.853 -22.887 44.289 1.00 39.92 C ATOM 475 O THR A 153 -23.943 -22.179 43.285 1.00 45.47 O ATOM 476 CB THR A 153 -21.427 -22.669 44.748 1.00 31.01 C ATOM 477 OG1 THR A 153 -21.131 -24.040 44.449 1.00 30.30 O ATOM 478 CG2 THR A 153 -20.382 -22.138 45.710 1.00 29.96 C ATOM 479 HA THR A 153 -23.002 -21.572 45.754 1.00 0.00 H ATOM 480 HB THR A 153 -21.409 -22.071 43.837 1.00 0.00 H ATOM 481 HG1 THR A 153 -20.228 -24.101 44.047 1.00 0.00 H ATOM 482 HG23 THR A 153 -20.600 -21.096 45.942 1.00 0.00 H ATOM 483 HG21 THR A 153 -20.401 -22.728 46.627 1.00 0.00 H ATOM 484 HG22 THR A 153 -19.396 -22.210 45.250 1.00 0.00 H ATOM 485 H THR A 153 -22.444 -24.393 46.477 1.00 0.00 H ATOM 486 N GLY A 154 -24.625 -23.949 44.495 1.00 22.53 N ATOM 487 CA GLY A 154 -25.568 -24.407 43.493 1.00 22.34 C ATOM 488 C GLY A 154 -24.962 -25.499 42.634 1.00 21.40 C ATOM 489 O GLY A 154 -25.672 -26.213 41.926 1.00 21.04 O ATOM 490 HA3 GLY A 154 -25.848 -23.567 42.857 1.00 0.00 H ATOM 491 HA2 GLY A 154 -26.456 -24.796 43.991 1.00 0.00 H ATOM 492 H GLY A 154 -24.551 -24.464 45.396 1.00 0.00 H ATOM 493 N GLU A 155 -23.641 -25.630 42.700 1.00 21.26 N ATOM 494 CA GLU A 155 -22.937 -26.646 41.931 1.00 20.54 C ATOM 495 C GLU A 155 -23.523 -28.019 42.186 1.00 24.29 C ATOM 496 O GLU A 155 -23.589 -28.474 43.328 1.00 25.06 O ATOM 497 CB GLU A 155 -21.455 -26.659 42.284 1.00 38.97 C ATOM 498 CG GLU A 155 -20.564 -26.236 41.148 1.00 42.64 C ATOM 499 CD GLU A 155 -20.612 -27.184 39.967 1.00 42.51 C ATOM 500 OE1 GLU A 155 -20.027 -28.284 40.060 1.00 47.09 O ATOM 501 OE2 GLU A 155 -21.229 -26.826 38.943 1.00 39.49 O ATOM 502 HA GLU A 155 -23.053 -26.399 40.876 1.00 0.00 H ATOM 503 HB2 GLU A 155 -21.293 -25.980 43.121 1.00 0.00 H ATOM 504 HB3 GLU A 155 -21.179 -27.671 42.581 1.00 0.00 H ATOM 505 HG2 GLU A 155 -20.876 -25.247 40.812 1.00 0.00 H ATOM 506 HG3 GLU A 155 -19.538 -26.187 41.512 1.00 0.00 H ATOM 507 H GLU A 155 -23.098 -24.992 43.315 1.00 0.00 H ATOM 508 N LEU A 156 -23.943 -28.679 41.115 1.00 23.64 N ATOM 509 CA LEU A 156 -24.538 -29.999 41.224 1.00 21.16 C ATOM 510 C LEU A 156 -23.559 -31.052 40.727 1.00 23.48 C ATOM 511 O LEU A 156 -23.109 -31.004 39.582 1.00 37.45 O ATOM 512 CB LEU A 156 -25.844 -30.059 40.432 1.00 39.96 C ATOM 513 CG LEU A 156 -26.844 -31.138 40.851 1.00 51.70 C ATOM 514 CD1 LEU A 156 -28.260 -30.756 40.437 1.00 58.46 C ATOM 515 CD2 LEU A 156 -26.453 -32.499 40.291 1.00 51.51 C ATOM 516 HA LEU A 156 -24.764 -30.201 42.271 1.00 0.00 H ATOM 517 HB2 LEU A 156 -26.337 -29.092 40.532 1.00 0.00 H ATOM 518 HB3 LEU A 156 -25.590 -30.230 39.386 1.00 0.00 H ATOM 519 HG LEU A 156 -26.822 -31.212 41.938 1.00 0.00 H ATOM 520 HD21 LEU A 156 -26.430 -32.450 39.202 1.00 0.00 H ATOM 521 HD22 LEU A 156 -25.467 -32.774 40.664 1.00 0.00 H ATOM 522 HD23 LEU A 156 -27.183 -33.244 40.607 1.00 0.00 H ATOM 523 HD11 LEU A 156 -28.536 -29.816 40.915 1.00 0.00 H ATOM 524 HD12 LEU A 156 -28.302 -30.640 39.354 1.00 0.00 H ATOM 525 HD13 LEU A 156 -28.952 -31.540 40.747 1.00 0.00 H ATOM 526 H LEU A 156 -23.844 -28.242 40.177 1.00 0.00 H ATOM 527 N GLU A 157 -23.227 -31.996 41.601 1.00 20.23 N ATOM 528 CA GLU A 157 -22.284 -33.054 41.270 1.00 18.18 C ATOM 529 C GLU A 157 -22.877 -34.435 41.512 1.00 19.90 C ATOM 530 O GLU A 157 -23.453 -34.703 42.567 1.00 23.57 O ATOM 531 CB GLU A 157 -20.996 -32.899 42.081 1.00 19.91 C ATOM 532 CG GLU A 157 -20.109 -31.751 41.633 1.00 31.54 C ATOM 533 CD GLU A 157 -18.907 -31.565 42.535 1.00 40.84 C ATOM 534 OE1 GLU A 157 -18.930 -32.091 43.668 1.00 37.80 O ATOM 535 OE2 GLU A 157 -17.939 -30.898 42.114 1.00 53.97 O ATOM 536 HA GLU A 157 -22.057 -32.963 40.208 1.00 0.00 H ATOM 537 HB2 GLU A 157 -21.267 -32.734 43.124 1.00 0.00 H ATOM 538 HB3 GLU A 157 -20.426 -33.824 41.997 1.00 0.00 H ATOM 539 HG2 GLU A 157 -19.759 -31.953 40.620 1.00 0.00 H ATOM 540 HG3 GLU A 157 -20.696 -30.832 41.637 1.00 0.00 H ATOM 541 H GLU A 157 -23.653 -31.978 42.549 1.00 0.00 H ATOM 542 N VAL A 158 -22.731 -35.310 40.524 1.00 21.05 N ATOM 543 CA VAL A 158 -23.161 -36.691 40.662 1.00 21.87 C ATOM 544 C VAL A 158 -21.977 -37.561 41.082 1.00 19.16 C ATOM 545 O VAL A 158 -20.853 -37.359 40.621 1.00 24.21 O ATOM 546 CB VAL A 158 -23.772 -37.226 39.352 1.00 27.14 C ATOM 547 CG1 VAL A 158 -22.733 -37.230 38.242 1.00 20.11 C ATOM 548 CG2 VAL A 158 -24.339 -38.617 39.561 1.00 37.98 C ATOM 549 HA VAL A 158 -23.934 -36.730 41.430 1.00 0.00 H ATOM 550 HB VAL A 158 -24.586 -36.565 39.055 1.00 0.00 H ATOM 551 HG11 VAL A 158 -22.375 -36.214 38.077 1.00 0.00 H ATOM 552 HG12 VAL A 158 -21.898 -37.868 38.530 1.00 0.00 H ATOM 553 HG13 VAL A 158 -23.184 -37.611 37.326 1.00 0.00 H ATOM 554 HG21 VAL A 158 -23.542 -39.288 39.881 1.00 0.00 H ATOM 555 HG22 VAL A 158 -25.115 -38.581 40.326 1.00 0.00 H ATOM 556 HG23 VAL A 158 -24.766 -38.978 38.625 1.00 0.00 H ATOM 557 H VAL A 158 -22.299 -35.000 39.630 1.00 0.00 H ATOM 558 N ARG A 159 -22.231 -38.514 41.972 1.00 15.73 N ATOM 559 CA ARG A 159 -21.194 -39.422 42.448 1.00 21.15 C ATOM 560 C ARG A 159 -21.106 -40.627 41.519 1.00 21.90 C ATOM 561 O ARG A 159 -22.098 -41.321 41.292 1.00 30.26 O ATOM 562 CB ARG A 159 -21.498 -39.862 43.881 1.00 26.39 C ATOM 563 CG ARG A 159 -20.519 -40.863 44.471 1.00 32.05 C ATOM 564 CD ARG A 159 -19.200 -40.221 44.873 1.00 33.14 C ATOM 565 NE ARG A 159 -18.404 -41.127 45.697 1.00 35.16 N ATOM 566 CZ ARG A 159 -17.173 -40.870 46.126 1.00 33.22 C ATOM 567 NH1 ARG A 159 -16.580 -39.728 45.808 1.00 35.09 N ATOM 568 NH2 ARG A 159 -16.532 -41.760 46.872 1.00 31.32 N ATOM 569 HA ARG A 159 -20.233 -38.908 42.447 1.00 0.00 H ATOM 570 HB2 ARG A 159 -21.496 -38.975 44.514 1.00 0.00 H ATOM 571 HB3 ARG A 159 -22.490 -40.313 43.892 1.00 0.00 H ATOM 572 HG2 ARG A 159 -20.971 -41.316 45.354 1.00 0.00 H ATOM 573 HG3 ARG A 159 -20.320 -41.636 43.729 1.00 0.00 H ATOM 574 HD2 ARG A 159 -19.404 -39.312 45.438 1.00 0.00 H ATOM 575 HD3 ARG A 159 -18.637 -39.970 43.974 1.00 0.00 H ATOM 576 HE ARG A 159 -18.830 -42.036 45.967 1.00 0.00 H ATOM 577 HH12 ARG A 159 -15.616 -39.531 46.146 1.00 0.00 H ATOM 578 HH11 ARG A 159 -17.078 -39.029 45.221 1.00 0.00 H ATOM 579 HH22 ARG A 159 -15.568 -41.559 47.208 1.00 0.00 H ATOM 580 HH21 ARG A 159 -16.993 -42.658 47.121 1.00 0.00 H ATOM 581 H ARG A 159 -23.198 -38.616 42.340 1.00 0.00 H ATOM 582 N VAL A 160 -19.913 -40.878 40.990 1.00 25.79 N ATOM 583 CA VAL A 160 -19.746 -41.825 39.895 1.00 31.53 C ATOM 584 C VAL A 160 -18.851 -43.023 40.213 1.00 29.60 C ATOM 585 O VAL A 160 -17.770 -42.870 40.779 1.00 21.86 O ATOM 586 CB VAL A 160 -19.190 -41.110 38.649 1.00 16.71 C ATOM 587 CG1 VAL A 160 -18.347 -42.052 37.825 1.00 23.91 C ATOM 588 CG2 VAL A 160 -20.322 -40.548 37.819 1.00 29.37 C ATOM 589 HA VAL A 160 -20.745 -42.222 39.714 1.00 0.00 H ATOM 590 HB VAL A 160 -18.557 -40.286 38.978 1.00 0.00 H ATOM 591 HG11 VAL A 160 -17.513 -42.412 38.427 1.00 0.00 H ATOM 592 HG12 VAL A 160 -18.956 -42.897 37.504 1.00 0.00 H ATOM 593 HG13 VAL A 160 -17.965 -41.525 36.950 1.00 0.00 H ATOM 594 HG21 VAL A 160 -20.976 -41.360 37.502 1.00 0.00 H ATOM 595 HG22 VAL A 160 -20.889 -39.834 38.416 1.00 0.00 H ATOM 596 HG23 VAL A 160 -19.913 -40.046 36.942 1.00 0.00 H ATOM 597 H VAL A 160 -19.078 -40.386 41.367 1.00 0.00 H ATOM 598 N ARG A 161 -19.313 -44.215 39.843 1.00 18.27 N ATOM 599 CA ARG A 161 -18.473 -45.405 39.907 1.00 22.18 C ATOM 600 C ARG A 161 -17.989 -45.791 38.520 1.00 28.21 C ATOM 601 O ARG A 161 -18.787 -46.077 37.627 1.00 19.41 O ATOM 602 CB ARG A 161 -19.206 -46.586 40.540 1.00 29.30 C ATOM 603 CG ARG A 161 -18.432 -47.896 40.428 1.00 36.88 C ATOM 604 CD ARG A 161 -18.792 -48.831 41.560 1.00 46.10 C ATOM 605 NE ARG A 161 -18.580 -48.193 42.855 1.00 45.25 N ATOM 606 CZ ARG A 161 -19.095 -48.637 43.996 1.00 44.42 C ATOM 607 NH1 ARG A 161 -19.858 -49.721 44.000 1.00 42.37 N ATOM 608 NH2 ARG A 161 -18.853 -47.995 45.130 1.00 41.83 N ATOM 609 HA ARG A 161 -17.618 -45.160 40.536 1.00 0.00 H ATOM 610 HB2 ARG A 161 -19.370 -46.368 41.595 1.00 0.00 H ATOM 611 HB3 ARG A 161 -20.168 -46.706 40.041 1.00 0.00 H ATOM 612 HG2 ARG A 161 -18.674 -48.374 39.479 1.00 0.00 H ATOM 613 HG3 ARG A 161 -17.363 -47.684 40.465 1.00 0.00 H ATOM 614 HD2 ARG A 161 -18.170 -49.724 41.496 1.00 0.00 H ATOM 615 HD3 ARG A 161 -19.841 -49.113 41.469 1.00 0.00 H ATOM 616 HE ARG A 161 -17.989 -47.338 42.887 1.00 0.00 H ATOM 617 HH12 ARG A 161 -20.262 -50.069 44.893 1.00 0.00 H ATOM 618 HH11 ARG A 161 -20.053 -50.223 43.110 1.00 0.00 H ATOM 619 HH22 ARG A 161 -19.257 -48.345 46.022 1.00 0.00 H ATOM 620 HH21 ARG A 161 -18.259 -47.142 45.128 1.00 0.00 H ATOM 621 H ARG A 161 -20.292 -44.299 39.502 1.00 0.00 H ATOM 622 N PHE A 162 -16.675 -45.799 38.347 1.00 30.47 N ATOM 623 CA PHE A 162 -16.078 -46.172 37.077 1.00 20.36 C ATOM 624 C PHE A 162 -15.985 -47.684 36.945 1.00 47.04 C ATOM 625 O PHE A 162 -15.700 -48.387 37.914 1.00 46.35 O ATOM 626 CB PHE A 162 -14.683 -45.563 36.947 1.00 20.76 C ATOM 627 CG PHE A 162 -14.670 -44.065 37.000 1.00 19.95 C ATOM 628 CD1 PHE A 162 -14.277 -43.401 38.149 1.00 20.13 C ATOM 629 CD2 PHE A 162 -15.053 -43.320 35.899 1.00 19.29 C ATOM 630 CE1 PHE A 162 -14.263 -42.021 38.197 1.00 25.48 C ATOM 631 CE2 PHE A 162 -15.041 -41.941 35.939 1.00 22.68 C ATOM 632 CZ PHE A 162 -14.646 -41.290 37.090 1.00 23.09 C ATOM 633 HA PHE A 162 -16.716 -45.788 36.281 1.00 0.00 H ATOM 634 HB2 PHE A 162 -14.065 -45.941 37.761 1.00 0.00 H ATOM 635 HB3 PHE A 162 -14.258 -45.877 35.994 1.00 0.00 H ATOM 636 HD2 PHE A 162 -15.368 -43.829 34.988 1.00 0.00 H ATOM 637 HE2 PHE A 162 -15.343 -41.367 35.063 1.00 0.00 H ATOM 638 HZ PHE A 162 -14.636 -40.201 37.125 1.00 0.00 H ATOM 639 HE1 PHE A 162 -13.950 -41.510 39.107 1.00 0.00 H ATOM 640 HD1 PHE A 162 -13.975 -43.974 39.026 1.00 0.00 H ATOM 641 H PHE A 162 -16.057 -45.532 39.140 1.00 0.00 H ATOM 642 N SER A 163 -16.237 -48.177 35.738 1.00 55.66 N ATOM 643 CA SER A 163 -15.970 -49.567 35.405 1.00 53.67 C ATOM 644 C SER A 163 -14.651 -49.637 34.650 1.00 51.77 C ATOM 645 O SER A 163 -14.362 -48.778 33.815 1.00 58.99 O ATOM 646 CB SER A 163 -17.085 -50.126 34.527 1.00 46.16 C ATOM 647 OG SER A 163 -17.246 -49.329 33.367 1.00 22.40 O ATOM 648 HA SER A 163 -15.918 -50.157 36.320 1.00 0.00 H ATOM 649 HB2 SER A 163 -18.018 -50.133 35.091 1.00 0.00 H ATOM 650 HB3 SER A 163 -16.833 -51.145 34.231 1.00 0.00 H ATOM 651 HG SER A 163 -16.401 -49.324 32.852 1.00 0.00 H ATOM 652 H SER A 163 -16.637 -47.551 35.010 1.00 0.00 H ATOM 653 N GLY A 164 -13.828 -50.627 34.978 1.00 35.43 N ATOM 654 CA GLY A 164 -14.054 -51.470 36.136 1.00 30.38 C ATOM 655 C GLY A 164 -13.027 -51.183 37.216 1.00 37.13 C ATOM 656 O GLY A 164 -11.876 -51.609 37.126 1.00 28.63 O ATOM 657 HA3 GLY A 164 -13.978 -52.516 35.838 1.00 0.00 H ATOM 658 HA2 GLY A 164 -15.052 -51.277 36.530 1.00 0.00 H ATOM 659 H GLY A 164 -12.993 -50.803 34.384 1.00 0.00 H ATOM 660 N PHE A 165 -13.445 -50.445 38.237 1.00 40.87 N ATOM 661 CA PHE A 165 -12.574 -50.100 39.350 1.00 38.89 C ATOM 662 C PHE A 165 -13.390 -50.158 40.629 1.00 47.15 C ATOM 663 O PHE A 165 -14.617 -50.057 40.592 1.00 55.36 O ATOM 664 CB PHE A 165 -12.008 -48.689 39.176 1.00 33.76 C ATOM 665 CG PHE A 165 -11.047 -48.548 38.027 1.00 36.76 C ATOM 666 CD1 PHE A 165 -9.729 -48.956 38.155 1.00 39.42 C ATOM 667 CD2 PHE A 165 -11.454 -47.982 36.829 1.00 40.36 C ATOM 668 CE1 PHE A 165 -8.840 -48.817 37.105 1.00 37.95 C ATOM 669 CE2 PHE A 165 -10.569 -47.840 35.775 1.00 25.77 C ATOM 670 CZ PHE A 165 -9.261 -48.258 35.913 1.00 36.29 C ATOM 671 HA PHE A 165 -11.742 -50.803 39.389 1.00 0.00 H ATOM 672 HB2 PHE A 165 -12.840 -48.004 39.012 1.00 0.00 H ATOM 673 HB3 PHE A 165 -11.488 -48.413 40.093 1.00 0.00 H ATOM 674 HD2 PHE A 165 -12.484 -47.645 36.716 1.00 0.00 H ATOM 675 HE2 PHE A 165 -10.905 -47.398 34.837 1.00 0.00 H ATOM 676 HZ PHE A 165 -8.562 -48.148 35.084 1.00 0.00 H ATOM 677 HE1 PHE A 165 -7.808 -49.148 37.217 1.00 0.00 H ATOM 678 HD1 PHE A 165 -9.389 -49.392 39.094 1.00 0.00 H ATOM 679 H PHE A 165 -14.427 -50.102 38.241 1.00 0.00 H ATOM 680 N ASP A 166 -12.713 -50.319 41.760 1.00 46.74 N ATOM 681 CA ASP A 166 -13.396 -50.327 43.048 1.00 48.86 C ATOM 682 C ASP A 166 -13.677 -48.904 43.526 1.00 44.76 C ATOM 683 O ASP A 166 -13.260 -47.933 42.895 1.00 48.22 O ATOM 684 CB ASP A 166 -12.590 -51.108 44.089 1.00 65.31 C ATOM 685 CG ASP A 166 -11.175 -50.588 44.245 1.00 76.12 C ATOM 686 OD1 ASP A 166 -10.622 -50.047 43.264 1.00 78.05 O ATOM 687 OD2 ASP A 166 -10.613 -50.729 45.351 1.00 82.63 O ATOM 688 HA ASP A 166 -14.354 -50.831 42.919 1.00 0.00 H ATOM 689 HB2 ASP A 166 -13.097 -51.033 45.051 1.00 0.00 H ATOM 690 HB3 ASP A 166 -12.546 -52.153 43.783 1.00 0.00 H ATOM 691 H ASP A 166 -11.681 -50.441 41.726 1.00 0.00 H ATOM 692 N ASN A 167 -14.382 -48.795 44.648 1.00 38.93 N ATOM 693 CA ASN A 167 -14.852 -47.510 45.161 1.00 35.77 C ATOM 694 C ASN A 167 -13.770 -46.470 45.476 1.00 38.45 C ATOM 695 O ASN A 167 -14.086 -45.295 45.648 1.00 37.93 O ATOM 696 CB ASN A 167 -15.727 -47.729 46.394 1.00 44.71 C ATOM 697 CG ASN A 167 -15.188 -48.807 47.307 1.00 55.56 C ATOM 698 OD1 ASN A 167 -14.140 -48.642 47.934 1.00 60.12 O ATOM 699 ND2 ASN A 167 -15.903 -49.921 47.386 1.00 62.97 N ATOM 700 HA ASN A 167 -15.419 -47.080 44.335 1.00 0.00 H ATOM 701 HB2 ASN A 167 -15.784 -46.795 46.952 1.00 0.00 H ATOM 702 HB3 ASN A 167 -16.726 -48.016 46.067 1.00 0.00 H ATOM 703 HD22 ASN A 167 -16.782 -50.015 46.838 1.00 0.00 H ATOM 704 HD21 ASN A 167 -15.585 -50.701 47.996 1.00 0.00 H ATOM 705 H ASN A 167 -14.608 -49.659 45.182 1.00 0.00 H ATOM 706 N ARG A 168 -12.517 -46.915 45.549 1.00 40.00 N ATOM 707 CA ARG A 168 -11.375 -46.024 45.747 1.00 47.68 C ATOM 708 C ARG A 168 -11.278 -45.043 44.586 1.00 46.90 C ATOM 709 O ARG A 168 -10.683 -43.968 44.698 1.00 47.21 O ATOM 710 CB ARG A 168 -10.073 -46.831 45.849 1.00 68.85 C ATOM 711 CG ARG A 168 -10.007 -47.836 46.995 1.00 79.75 C ATOM 712 CD ARG A 168 -9.893 -47.155 48.341 1.00 89.40 C ATOM 713 NE ARG A 168 -9.818 -48.136 49.420 1.00100.10 N ATOM 714 CZ ARG A 168 -9.710 -47.826 50.705 1.00103.99 C ATOM 715 NH1 ARG A 168 -9.666 -46.557 51.081 1.00105.29 N ATOM 716 NH2 ARG A 168 -9.650 -48.788 51.613 1.00101.22 N ATOM 717 HA ARG A 168 -11.521 -45.475 46.677 1.00 0.00 H ATOM 718 HB2 ARG A 168 -9.943 -47.378 44.915 1.00 0.00 H ATOM 719 HB3 ARG A 168 -9.251 -46.126 45.973 1.00 0.00 H ATOM 720 HG2 ARG A 168 -10.912 -48.443 46.983 1.00 0.00 H ATOM 721 HG3 ARG A 168 -9.138 -48.478 46.851 1.00 0.00 H ATOM 722 HD2 ARG A 168 -10.766 -46.521 48.495 1.00 0.00 H ATOM 723 HD3 ARG A 168 -8.993 -46.540 48.355 1.00 0.00 H ATOM 724 HE ARG A 168 -9.851 -49.143 49.164 1.00 0.00 H ATOM 725 HH12 ARG A 168 -9.581 -46.316 52.089 1.00 0.00 H ATOM 726 HH11 ARG A 168 -9.716 -45.801 50.368 1.00 0.00 H ATOM 727 HH22 ARG A 168 -9.565 -48.547 52.621 1.00 0.00 H ATOM 728 HH21 ARG A 168 -9.688 -49.785 51.318 1.00 0.00 H ATOM 729 H ARG A 168 -12.344 -47.937 45.462 1.00 0.00 H ATOM 730 N HIS A 169 -11.876 -45.431 43.467 1.00 50.91 N ATOM 731 CA HIS A 169 -11.799 -44.657 42.231 1.00 45.36 C ATOM 732 C HIS A 169 -13.019 -43.761 42.048 1.00 42.87 C ATOM 733 O HIS A 169 -13.034 -42.897 41.174 1.00 52.49 O ATOM 734 CB HIS A 169 -11.628 -45.597 41.030 1.00 39.83 C ATOM 735 CG HIS A 169 -10.272 -46.227 40.948 1.00 36.92 C ATOM 736 ND1 HIS A 169 -9.218 -45.636 40.284 1.00 33.63 N ATOM 737 CD2 HIS A 169 -9.794 -47.389 41.451 1.00 35.51 C ATOM 738 CE1 HIS A 169 -8.150 -46.407 40.382 1.00 37.11 C ATOM 739 NE2 HIS A 169 -8.473 -47.477 41.085 1.00 38.67 N ATOM 740 HA HIS A 169 -10.928 -44.005 42.297 1.00 0.00 H ATOM 741 HB2 HIS A 169 -12.372 -46.390 41.104 1.00 0.00 H ATOM 742 HB3 HIS A 169 -11.798 -45.025 40.118 1.00 0.00 H ATOM 743 HD2 HIS A 169 -10.353 -48.119 42.037 1.00 0.00 H ATOM 744 HE1 HIS A 169 -7.169 -46.196 39.955 1.00 0.00 H ATOM 745 H HIS A 169 -12.419 -46.318 43.470 1.00 0.00 H ATOM 746 N ASP A 170 -14.037 -43.964 42.879 1.00 31.63 N ATOM 747 CA ASP A 170 -15.259 -43.171 42.783 1.00 28.37 C ATOM 748 C ASP A 170 -14.960 -41.682 42.940 1.00 30.69 C ATOM 749 O ASP A 170 -14.063 -41.294 43.689 1.00 39.45 O ATOM 750 CB ASP A 170 -16.290 -43.624 43.818 1.00 30.92 C ATOM 751 CG ASP A 170 -16.612 -45.102 43.712 1.00 33.58 C ATOM 752 OD1 ASP A 170 -16.111 -45.756 42.773 1.00 43.85 O ATOM 753 OD2 ASP A 170 -17.372 -45.610 44.563 1.00 30.62 O ATOM 754 HA ASP A 170 -15.680 -43.331 41.790 1.00 0.00 H ATOM 755 HB2 ASP A 170 -15.897 -43.423 44.814 1.00 0.00 H ATOM 756 HB3 ASP A 170 -17.208 -43.055 43.669 1.00 0.00 H ATOM 757 H ASP A 170 -13.961 -44.700 43.610 1.00 0.00 H ATOM 758 N GLU A 171 -15.716 -40.851 42.228 1.00 24.98 N ATOM 759 CA GLU A 171 -15.491 -39.409 42.237 1.00 25.34 C ATOM 760 C GLU A 171 -16.791 -38.619 42.231 1.00 31.30 C ATOM 761 O GLU A 171 -17.830 -39.116 41.798 1.00 40.85 O ATOM 762 CB GLU A 171 -14.673 -38.984 41.016 1.00 31.19 C ATOM 763 CG GLU A 171 -13.188 -39.274 41.094 1.00 36.92 C ATOM 764 CD GLU A 171 -12.426 -38.673 39.926 1.00 40.05 C ATOM 765 OE1 GLU A 171 -12.700 -37.506 39.568 1.00 38.21 O ATOM 766 OE2 GLU A 171 -11.559 -39.370 39.359 1.00 36.41 O ATOM 767 HA GLU A 171 -14.951 -39.191 43.158 1.00 0.00 H ATOM 768 HB2 GLU A 171 -15.072 -39.505 40.146 1.00 0.00 H ATOM 769 HB3 GLU A 171 -14.799 -37.909 40.884 1.00 0.00 H ATOM 770 HG2 GLU A 171 -12.796 -38.856 42.022 1.00 0.00 H ATOM 771 HG3 GLU A 171 -13.040 -40.354 41.092 1.00 0.00 H ATOM 772 H GLU A 171 -16.488 -41.239 41.649 1.00 0.00 H ATOM 773 N TRP A 172 -16.718 -37.380 42.707 1.00 36.87 N ATOM 774 CA TRP A 172 -17.803 -36.424 42.541 1.00 31.37 C ATOM 775 C TRP A 172 -17.517 -35.576 41.309 1.00 34.17 C ATOM 776 O TRP A 172 -16.620 -34.733 41.325 1.00 38.11 O ATOM 777 CB TRP A 172 -17.924 -35.515 43.766 1.00 27.22 C ATOM 778 CG TRP A 172 -18.440 -36.196 44.998 1.00 29.07 C ATOM 779 CD1 TRP A 172 -17.702 -36.667 46.044 1.00 26.09 C ATOM 780 CD2 TRP A 172 -19.810 -36.474 45.317 1.00 28.50 C ATOM 781 NE1 TRP A 172 -18.526 -37.224 46.992 1.00 27.27 N ATOM 782 CE2 TRP A 172 -19.824 -37.118 46.570 1.00 27.46 C ATOM 783 CE3 TRP A 172 -21.024 -36.243 44.663 1.00 26.93 C ATOM 784 CZ2 TRP A 172 -21.005 -37.534 47.182 1.00 17.07 C ATOM 785 CZ3 TRP A 172 -22.195 -36.656 45.273 1.00 25.42 C ATOM 786 CH2 TRP A 172 -22.177 -37.294 46.520 1.00 34.38 C ATOM 787 HA TRP A 172 -18.741 -36.967 42.425 1.00 0.00 H ATOM 788 HB2 TRP A 172 -16.937 -35.110 43.989 1.00 0.00 H ATOM 789 HB3 TRP A 172 -18.603 -34.699 43.519 1.00 0.00 H ATOM 790 HE1 TRP A 172 -18.214 -37.656 47.885 1.00 0.00 H ATOM 791 HD1 TRP A 172 -16.616 -36.610 46.117 1.00 0.00 H ATOM 792 HZ2 TRP A 172 -20.995 -38.032 48.152 1.00 0.00 H ATOM 793 HH2 TRP A 172 -23.118 -37.606 46.973 1.00 0.00 H ATOM 794 HZ3 TRP A 172 -23.149 -36.482 44.774 1.00 0.00 H ATOM 795 HE3 TRP A 172 -21.047 -35.748 43.692 1.00 0.00 H ATOM 796 H TRP A 172 -15.859 -37.085 43.214 1.00 0.00 H ATOM 797 N VAL A 173 -18.272 -35.800 40.239 1.00 30.89 N ATOM 798 CA VAL A 173 -18.058 -35.056 39.004 1.00 32.55 C ATOM 799 C VAL A 173 -19.198 -34.095 38.701 1.00 31.46 C ATOM 800 O VAL A 173 -20.351 -34.343 39.054 1.00 27.33 O ATOM 801 CB VAL A 173 -17.878 -35.994 37.792 1.00 23.61 C ATOM 802 CG1 VAL A 173 -16.612 -36.823 37.942 1.00 21.22 C ATOM 803 CG2 VAL A 173 -19.098 -36.885 37.622 1.00 29.03 C ATOM 804 HA VAL A 173 -17.144 -34.485 39.165 1.00 0.00 H ATOM 805 HB VAL A 173 -17.777 -35.385 36.894 1.00 0.00 H ATOM 806 HG11 VAL A 173 -15.750 -36.159 38.007 1.00 0.00 H ATOM 807 HG12 VAL A 173 -16.678 -37.424 38.849 1.00 0.00 H ATOM 808 HG13 VAL A 173 -16.503 -37.478 37.077 1.00 0.00 H ATOM 809 HG21 VAL A 173 -19.234 -37.488 38.520 1.00 0.00 H ATOM 810 HG22 VAL A 173 -19.980 -36.265 37.462 1.00 0.00 H ATOM 811 HG23 VAL A 173 -18.952 -37.539 36.762 1.00 0.00 H ATOM 812 H VAL A 173 -19.025 -36.515 40.283 1.00 0.00 H ATOM 813 N ASN A 174 -18.861 -32.986 38.051 1.00 33.03 N ATOM 814 CA ASN A 174 -19.870 -32.108 37.484 1.00 34.78 C ATOM 815 C ASN A 174 -20.488 -32.809 36.265 1.00 46.02 C ATOM 816 O ASN A 174 -19.796 -33.491 35.519 1.00 54.73 O ATOM 817 CB ASN A 174 -19.271 -30.749 37.114 1.00 43.26 C ATOM 818 CG ASN A 174 -20.300 -29.796 36.532 1.00 48.10 C ATOM 819 OD1 ASN A 174 -20.441 -29.691 35.315 1.00 44.78 O ATOM 820 ND2 ASN A 174 -21.032 -29.106 37.401 1.00 49.68 N ATOM 821 HA ASN A 174 -20.650 -31.911 38.220 1.00 0.00 H ATOM 822 HB2 ASN A 174 -18.846 -30.299 38.011 1.00 0.00 H ATOM 823 HB3 ASN A 174 -18.482 -30.904 36.378 1.00 0.00 H ATOM 824 HD22 ASN A 174 -20.878 -29.227 38.422 1.00 0.00 H ATOM 825 HD21 ASN A 174 -21.759 -28.445 37.060 1.00 0.00 H ATOM 826 H ASN A 174 -17.855 -32.742 37.946 1.00 0.00 H ATOM 827 N VAL A 175 -21.787 -32.599 36.079 1.00 52.32 N ATOM 828 CA VAL A 175 -22.627 -33.427 35.203 1.00 51.90 C ATOM 829 C VAL A 175 -22.734 -32.979 33.731 1.00 58.81 C ATOM 830 O VAL A 175 -23.001 -33.791 32.852 1.00 60.23 O ATOM 831 CB VAL A 175 -24.049 -33.554 35.818 1.00 36.64 C ATOM 832 CG1 VAL A 175 -24.348 -34.998 36.290 1.00 35.55 C ATOM 833 CG2 VAL A 175 -24.259 -32.501 36.951 1.00 69.69 C ATOM 834 HA VAL A 175 -22.114 -34.388 35.156 1.00 0.00 H ATOM 835 HB VAL A 175 -24.774 -33.336 35.034 1.00 0.00 H ATOM 836 HG11 VAL A 175 -24.281 -35.678 35.441 1.00 0.00 H ATOM 837 HG12 VAL A 175 -23.621 -35.289 37.048 1.00 0.00 H ATOM 838 HG13 VAL A 175 -25.352 -35.040 36.713 1.00 0.00 H ATOM 839 HG21 VAL A 175 -23.520 -32.662 37.736 1.00 0.00 H ATOM 840 HG22 VAL A 175 -24.142 -31.498 36.540 1.00 0.00 H ATOM 841 HG23 VAL A 175 -25.261 -32.610 37.365 1.00 0.00 H ATOM 842 H VAL A 175 -22.233 -31.805 36.581 1.00 0.00 H ATOM 843 N LYS A 176 -22.537 -31.685 33.496 1.00 69.08 N ATOM 844 CA LYS A 176 -22.675 -31.062 32.195 1.00 72.72 C ATOM 845 C LYS A 176 -21.351 -31.139 31.457 1.00 60.57 C ATOM 846 O LYS A 176 -21.282 -31.364 30.250 1.00 63.39 O ATOM 847 CB LYS A 176 -23.041 -29.596 32.416 1.00 88.79 C ATOM 848 CG LYS A 176 -24.401 -29.414 33.018 1.00104.80 C ATOM 849 CD LYS A 176 -24.667 -27.946 33.223 1.00117.91 C ATOM 850 CE LYS A 176 -26.044 -27.704 33.809 1.00125.28 C ATOM 851 NZ LYS A 176 -26.258 -26.257 34.017 1.00126.67 N ATOM 852 HA LYS A 176 -23.442 -31.567 31.609 1.00 0.00 H ATOM 853 HB2 LYS A 176 -22.303 -29.151 33.084 1.00 0.00 H ATOM 854 HB3 LYS A 176 -23.015 -29.083 31.455 1.00 0.00 H ATOM 855 HG2 LYS A 176 -25.154 -29.830 32.348 1.00 0.00 H ATOM 856 HG3 LYS A 176 -24.446 -29.929 33.978 1.00 0.00 H ATOM 857 HD2 LYS A 176 -23.917 -27.542 33.903 1.00 0.00 H ATOM 858 HD3 LYS A 176 -24.597 -27.436 32.262 1.00 0.00 H ATOM 859 HE2 LYS A 176 -26.126 -28.222 34.764 1.00 0.00 H ATOM 860 HE3 LYS A 176 -26.800 -28.086 33.124 1.00 0.00 H ATOM 861 HZ1 LYS A 176 -25.538 -25.892 34.672 1.00 0.00 H ATOM 862 HZ2 LYS A 176 -26.182 -25.762 33.106 1.00 0.00 H ATOM 863 HZ3 LYS A 176 -27.205 -26.102 34.419 1.00 0.00 H ATOM 864 H LYS A 176 -22.266 -31.081 34.298 1.00 0.00 H ATOM 865 N THR A 177 -20.291 -30.974 32.234 1.00 42.75 N ATOM 866 CA THR A 177 -18.961 -30.821 31.675 1.00 37.31 C ATOM 867 C THR A 177 -18.088 -32.061 31.795 1.00 34.84 C ATOM 868 O THR A 177 -17.083 -32.170 31.098 1.00 31.53 O ATOM 869 CB THR A 177 -18.213 -29.650 32.338 1.00 32.58 C ATOM 870 OG1 THR A 177 -17.841 -30.004 33.677 1.00 33.08 O ATOM 871 CG2 THR A 177 -19.084 -28.404 32.360 1.00 34.08 C ATOM 872 HA THR A 177 -19.130 -30.631 30.615 1.00 0.00 H ATOM 873 HB THR A 177 -17.315 -29.439 31.757 1.00 0.00 H ATOM 874 HG1 THR A 177 -18.655 -30.210 34.201 1.00 0.00 H ATOM 875 HG23 THR A 177 -19.364 -28.140 31.340 1.00 0.00 H ATOM 876 HG21 THR A 177 -19.982 -28.601 32.945 1.00 0.00 H ATOM 877 HG22 THR A 177 -18.528 -27.582 32.810 1.00 0.00 H ATOM 878 H THR A 177 -20.415 -30.954 33.266 1.00 0.00 H ATOM 879 N SER A 178 -18.455 -32.981 32.683 1.00 28.90 N ATOM 880 CA SER A 178 -17.616 -34.143 32.965 1.00 22.74 C ATOM 881 C SER A 178 -18.336 -35.475 32.748 1.00 21.44 C ATOM 882 O SER A 178 -17.754 -36.541 32.941 1.00 18.62 O ATOM 883 CB SER A 178 -17.061 -34.060 34.391 1.00 24.01 C ATOM 884 OG SER A 178 -16.318 -32.866 34.571 1.00 24.49 O ATOM 885 HA SER A 178 -16.795 -34.118 32.249 1.00 0.00 H ATOM 886 HB2 SER A 178 -16.412 -34.917 34.573 1.00 0.00 H ATOM 887 HB3 SER A 178 -17.889 -34.076 35.099 1.00 0.00 H ATOM 888 HG SER A 178 -16.906 -32.086 34.410 1.00 0.00 H ATOM 889 H SER A 178 -19.358 -32.871 33.187 1.00 0.00 H ATOM 890 N VAL A 179 -19.602 -35.417 32.348 1.00 19.03 N ATOM 891 CA VAL A 179 -20.344 -36.633 32.025 1.00 18.73 C ATOM 892 C VAL A 179 -20.982 -36.521 30.648 1.00 19.79 C ATOM 893 O VAL A 179 -21.534 -35.478 30.293 1.00 26.30 O ATOM 894 CB VAL A 179 -21.431 -36.952 33.072 1.00 25.79 C ATOM 895 CG1 VAL A 179 -22.202 -38.201 32.669 1.00 27.51 C ATOM 896 CG2 VAL A 179 -20.811 -37.131 34.449 1.00 20.95 C ATOM 897 HA VAL A 179 -19.624 -37.451 32.031 1.00 0.00 H ATOM 898 HB VAL A 179 -22.126 -36.113 33.116 1.00 0.00 H ATOM 899 HG11 VAL A 179 -22.676 -38.037 31.701 1.00 0.00 H ATOM 900 HG12 VAL A 179 -21.515 -39.044 32.600 1.00 0.00 H ATOM 901 HG13 VAL A 179 -22.965 -38.413 33.418 1.00 0.00 H ATOM 902 HG21 VAL A 179 -20.096 -37.953 34.420 1.00 0.00 H ATOM 903 HG22 VAL A 179 -20.300 -36.213 34.738 1.00 0.00 H ATOM 904 HG23 VAL A 179 -21.595 -37.355 35.173 1.00 0.00 H ATOM 905 H VAL A 179 -20.071 -34.493 32.264 1.00 0.00 H ATOM 906 N ARG A 180 -20.904 -37.596 29.872 1.00 28.88 N ATOM 907 CA ARG A 180 -21.444 -37.592 28.523 1.00 25.76 C ATOM 908 C ARG A 180 -21.659 -39.011 28.005 1.00 29.53 C ATOM 909 O ARG A 180 -21.120 -39.973 28.550 1.00 20.66 O ATOM 910 CB ARG A 180 -20.508 -36.844 27.576 1.00 22.18 C ATOM 911 CG ARG A 180 -19.216 -37.585 27.277 1.00 34.91 C ATOM 912 CD ARG A 180 -18.251 -36.718 26.487 1.00 36.24 C ATOM 913 NE ARG A 180 -17.026 -37.435 26.146 1.00 32.29 N ATOM 914 CZ ARG A 180 -15.955 -36.864 25.605 1.00 30.53 C ATOM 915 NH1 ARG A 180 -15.954 -35.564 25.348 1.00 27.98 N ATOM 916 NH2 ARG A 180 -14.882 -37.592 25.325 1.00 24.42 N ATOM 917 HA ARG A 180 -22.409 -37.086 28.559 1.00 0.00 H ATOM 918 HB2 ARG A 180 -21.033 -36.675 26.636 1.00 0.00 H ATOM 919 HB3 ARG A 180 -20.257 -35.884 28.028 1.00 0.00 H ATOM 920 HG2 ARG A 180 -18.746 -37.873 28.217 1.00 0.00 H ATOM 921 HG3 ARG A 180 -19.445 -38.479 26.698 1.00 0.00 H ATOM 922 HD2 ARG A 180 -17.993 -35.844 27.085 1.00 0.00 H ATOM 923 HD3 ARG A 180 -18.739 -36.396 25.567 1.00 0.00 H ATOM 924 HE ARG A 180 -16.989 -38.456 26.338 1.00 0.00 H ATOM 925 HH12 ARG A 180 -15.115 -35.118 24.925 1.00 0.00 H ATOM 926 HH11 ARG A 180 -16.792 -34.989 25.570 1.00 0.00 H ATOM 927 HH22 ARG A 180 -14.045 -37.143 24.902 1.00 0.00 H ATOM 928 HH21 ARG A 180 -14.878 -38.612 25.529 1.00 0.00 H ATOM 929 H ARG A 180 -20.448 -38.457 30.237 1.00 0.00 H ATOM 930 N GLU A 181 -22.449 -39.119 26.942 1.00 32.41 N ATOM 931 CA GLU A 181 -22.695 -40.402 26.292 1.00 29.66 C ATOM 932 C GLU A 181 -21.380 -41.004 25.798 1.00 27.32 C ATOM 933 O GLU A 181 -20.465 -40.279 25.413 1.00 26.29 O ATOM 934 CB GLU A 181 -23.683 -40.232 25.139 1.00 40.15 C ATOM 935 CG GLU A 181 -24.149 -41.537 24.508 1.00 57.85 C ATOM 936 CD GLU A 181 -25.124 -41.301 23.374 1.00 67.71 C ATOM 937 OE1 GLU A 181 -25.409 -42.251 22.617 1.00 65.40 O ATOM 938 OE2 GLU A 181 -25.606 -40.161 23.243 1.00 69.98 O ATOM 939 HA GLU A 181 -23.134 -41.087 27.018 1.00 0.00 H ATOM 940 HB2 GLU A 181 -24.559 -39.704 25.516 1.00 0.00 H ATOM 941 HB3 GLU A 181 -23.204 -39.632 24.366 1.00 0.00 H ATOM 942 HG2 GLU A 181 -23.281 -42.071 24.121 1.00 0.00 H ATOM 943 HG3 GLU A 181 -24.636 -42.143 25.271 1.00 0.00 H ATOM 944 H GLU A 181 -22.905 -38.265 26.563 1.00 0.00 H ATOM 945 N ARG A 182 -21.292 -42.330 25.822 1.00 22.96 N ATOM 946 CA ARG A 182 -20.040 -43.026 25.525 1.00 28.24 C ATOM 947 C ARG A 182 -19.509 -42.812 24.116 1.00 24.67 C ATOM 948 O ARG A 182 -20.256 -42.840 23.137 1.00 26.73 O ATOM 949 CB ARG A 182 -20.179 -44.524 25.795 1.00 28.70 C ATOM 950 CG ARG A 182 -19.618 -44.945 27.136 1.00 26.96 C ATOM 951 CD ARG A 182 -19.925 -46.393 27.442 1.00 28.63 C ATOM 952 NE ARG A 182 -20.173 -46.572 28.867 1.00 29.37 N ATOM 953 CZ ARG A 182 -20.333 -47.750 29.456 1.00 28.70 C ATOM 954 NH1 ARG A 182 -20.262 -48.866 28.744 1.00 26.71 N ATOM 955 NH2 ARG A 182 -20.558 -47.812 30.761 1.00 27.98 N ATOM 956 HA ARG A 182 -19.306 -42.580 26.196 1.00 0.00 H ATOM 957 HB2 ARG A 182 -21.237 -44.785 25.765 1.00 0.00 H ATOM 958 HB3 ARG A 182 -19.650 -45.068 25.012 1.00 0.00 H ATOM 959 HG2 ARG A 182 -18.537 -44.808 27.126 1.00 0.00 H ATOM 960 HG3 ARG A 182 -20.055 -44.319 27.914 1.00 0.00 H ATOM 961 HD2 ARG A 182 -19.077 -47.010 27.145 1.00 0.00 H ATOM 962 HD3 ARG A 182 -20.809 -46.699 26.883 1.00 0.00 H ATOM 963 HE ARG A 182 -20.228 -45.720 29.461 1.00 0.00 H ATOM 964 HH12 ARG A 182 -20.388 -49.788 29.208 1.00 0.00 H ATOM 965 HH11 ARG A 182 -20.080 -48.820 27.721 1.00 0.00 H ATOM 966 HH22 ARG A 182 -20.684 -48.735 31.224 1.00 0.00 H ATOM 967 HH21 ARG A 182 -20.609 -46.938 31.322 1.00 0.00 H ATOM 968 H ARG A 182 -22.137 -42.888 26.059 1.00 0.00 H ATOM 969 N SER A 183 -18.201 -42.602 24.031 1.00 24.91 N ATOM 970 CA SER A 183 -17.509 -42.608 22.755 1.00 25.16 C ATOM 971 C SER A 183 -17.523 -44.037 22.233 1.00 37.07 C ATOM 972 O SER A 183 -17.666 -44.981 23.009 1.00 38.17 O ATOM 973 CB SER A 183 -16.073 -42.120 22.924 1.00 27.04 C ATOM 974 OG SER A 183 -16.043 -40.855 23.562 1.00 31.74 O ATOM 975 HA SER A 183 -18.004 -41.939 22.051 1.00 0.00 H ATOM 976 HB2 SER A 183 -15.606 -42.037 21.943 1.00 0.00 H ATOM 977 HB3 SER A 183 -15.520 -42.839 23.529 1.00 0.00 H ATOM 978 HG SER A 183 -16.463 -40.927 24.455 1.00 0.00 H ATOM 979 H SER A 183 -17.658 -42.429 24.901 1.00 0.00 H ATOM 980 N ILE A 184 -17.370 -44.198 20.924 1.00 41.44 N ATOM 981 CA ILE A 184 -17.533 -45.508 20.305 1.00 36.75 C ATOM 982 C ILE A 184 -16.320 -45.924 19.484 1.00 34.68 C ATOM 983 O ILE A 184 -15.818 -45.145 18.676 1.00 35.38 O ATOM 984 CB ILE A 184 -18.759 -45.518 19.376 1.00 39.15 C ATOM 985 CG1 ILE A 184 -19.948 -44.843 20.062 1.00 42.34 C ATOM 986 CG2 ILE A 184 -19.097 -46.939 18.952 1.00 42.10 C ATOM 987 CD1 ILE A 184 -20.815 -44.038 19.124 1.00 35.10 C ATOM 988 HA ILE A 184 -17.660 -46.214 21.125 1.00 0.00 H ATOM 989 HB ILE A 184 -18.523 -44.951 18.475 1.00 0.00 H ATOM 990 HG12 ILE A 184 -20.564 -45.616 20.522 1.00 0.00 H ATOM 991 HG13 ILE A 184 -19.566 -44.176 20.835 1.00 0.00 H ATOM 992 HD11 ILE A 184 -20.217 -43.252 18.663 1.00 0.00 H ATOM 993 HD12 ILE A 184 -21.216 -44.692 18.350 1.00 0.00 H ATOM 994 HD13 ILE A 184 -21.636 -43.591 19.684 1.00 0.00 H ATOM 995 HG21 ILE A 184 -18.248 -47.370 18.422 1.00 0.00 H ATOM 996 HG22 ILE A 184 -19.318 -47.538 19.836 1.00 0.00 H ATOM 997 HG23 ILE A 184 -19.967 -46.924 18.295 1.00 0.00 H ATOM 998 H ILE A 184 -17.130 -43.378 20.331 1.00 0.00 H ATOM 999 N PRO A 185 -15.844 -47.160 19.690 1.00 37.76 N ATOM 1000 CA PRO A 185 -14.800 -47.696 18.815 1.00 40.05 C ATOM 1001 C PRO A 185 -15.246 -47.620 17.359 1.00 44.61 C ATOM 1002 O PRO A 185 -16.321 -48.117 17.020 1.00 43.00 O ATOM 1003 CB PRO A 185 -14.694 -49.156 19.257 1.00 65.33 C ATOM 1004 CG PRO A 185 -15.111 -49.140 20.687 1.00 70.47 C ATOM 1005 CD PRO A 185 -16.181 -48.086 20.786 1.00 63.36 C ATOM 1006 HA PRO A 185 -13.857 -47.153 18.884 1.00 0.00 H ATOM 1007 HD3 PRO A 185 -17.171 -48.519 20.642 1.00 0.00 H ATOM 1008 HD2 PRO A 185 -16.144 -47.580 21.751 1.00 0.00 H ATOM 1009 HG3 PRO A 185 -14.266 -48.886 21.327 1.00 0.00 H ATOM 1010 HG2 PRO A 185 -15.507 -50.113 20.979 1.00 0.00 H ATOM 1011 HB2 PRO A 185 -15.359 -49.787 18.668 1.00 0.00 H ATOM 1012 HB3 PRO A 185 -13.670 -49.516 19.157 1.00 0.00 H ATOM 1013 N VAL A 186 -14.437 -46.991 16.515 1.00 52.18 N ATOM 1014 CA VAL A 186 -14.752 -46.887 15.097 1.00 55.40 C ATOM 1015 C VAL A 186 -14.277 -48.134 14.365 1.00 63.58 C ATOM 1016 O VAL A 186 -13.124 -48.542 14.503 1.00 66.84 O ATOM 1017 CB VAL A 186 -14.097 -45.648 14.463 1.00 58.33 C ATOM 1018 CG1 VAL A 186 -14.319 -45.640 12.958 1.00 62.01 C ATOM 1019 CG2 VAL A 186 -14.643 -44.380 15.099 1.00 57.21 C ATOM 1020 HA VAL A 186 -15.834 -46.790 15.006 1.00 0.00 H ATOM 1021 HB VAL A 186 -13.023 -45.687 14.646 1.00 0.00 H ATOM 1022 HG11 VAL A 186 -13.878 -46.537 12.522 1.00 0.00 H ATOM 1023 HG12 VAL A 186 -15.389 -45.622 12.750 1.00 0.00 H ATOM 1024 HG13 VAL A 186 -13.848 -44.756 12.527 1.00 0.00 H ATOM 1025 HG21 VAL A 186 -15.721 -44.332 14.944 1.00 0.00 H ATOM 1026 HG22 VAL A 186 -14.428 -44.390 16.168 1.00 0.00 H ATOM 1027 HG23 VAL A 186 -14.170 -43.512 14.640 1.00 0.00 H ATOM 1028 H VAL A 186 -13.560 -46.563 16.874 1.00 0.00 H ATOM 1029 N GLU A 187 -15.171 -48.741 13.592 1.00 53.32 N ATOM 1030 CA GLU A 187 -14.845 -49.959 12.861 1.00 53.04 C ATOM 1031 C GLU A 187 -14.253 -49.642 11.491 1.00 52.06 C ATOM 1032 O GLU A 187 -14.584 -48.621 10.888 1.00 50.38 O ATOM 1033 CB GLU A 187 -16.081 -50.852 12.726 1.00 74.40 C ATOM 1034 CG GLU A 187 -16.642 -51.338 14.057 1.00 78.44 C ATOM 1035 CD GLU A 187 -15.666 -52.210 14.829 1.00 79.27 C ATOM 1036 OE1 GLU A 187 -14.737 -52.770 14.207 1.00 80.94 O ATOM 1037 OE2 GLU A 187 -15.829 -52.335 16.061 1.00 75.00 O ATOM 1038 HA GLU A 187 -14.089 -50.500 13.431 1.00 0.00 H ATOM 1039 HB2 GLU A 187 -16.858 -50.287 12.212 1.00 0.00 H ATOM 1040 HB3 GLU A 187 -15.812 -51.723 12.129 1.00 0.00 H ATOM 1041 HG2 GLU A 187 -16.891 -50.470 14.667 1.00 0.00 H ATOM 1042 HG3 GLU A 187 -17.546 -51.915 13.863 1.00 0.00 H ATOM 1043 H GLU A 187 -16.126 -48.338 13.507 1.00 0.00 H ATOM 1044 N PRO A 188 -13.367 -50.523 11.002 1.00 60.95 N ATOM 1045 CA PRO A 188 -12.612 -50.382 9.752 1.00 59.66 C ATOM 1046 C PRO A 188 -13.429 -49.887 8.560 1.00 69.07 C ATOM 1047 O PRO A 188 -12.877 -49.197 7.705 1.00 76.71 O ATOM 1048 CB PRO A 188 -12.120 -51.805 9.493 1.00 63.92 C ATOM 1049 CG PRO A 188 -11.917 -52.359 10.852 1.00 64.09 C ATOM 1050 CD PRO A 188 -12.998 -51.758 11.719 1.00 63.76 C ATOM 1051 HA PRO A 188 -11.832 -49.628 9.857 1.00 0.00 H ATOM 1052 HD3 PRO A 188 -13.851 -52.431 11.801 1.00 0.00 H ATOM 1053 HD2 PRO A 188 -12.618 -51.532 12.715 1.00 0.00 H ATOM 1054 HG3 PRO A 188 -10.932 -52.083 11.230 1.00 0.00 H ATOM 1055 HG2 PRO A 188 -12.007 -53.445 10.835 1.00 0.00 H ATOM 1056 HB2 PRO A 188 -12.866 -52.381 8.945 1.00 0.00 H ATOM 1057 HB3 PRO A 188 -11.185 -51.797 8.932 1.00 0.00 H ATOM 1058 N SER A 189 -14.711 -50.230 8.499 1.00 89.80 N ATOM 1059 CA SER A 189 -15.531 -49.874 7.344 1.00 98.98 C ATOM 1060 C SER A 189 -15.997 -48.417 7.352 1.00100.08 C ATOM 1061 O SER A 189 -16.258 -47.839 6.297 1.00101.55 O ATOM 1062 CB SER A 189 -16.743 -50.804 7.236 1.00 84.34 C ATOM 1063 OG SER A 189 -17.617 -50.634 8.338 1.00 82.18 O ATOM 1064 HA SER A 189 -14.888 -49.996 6.472 1.00 0.00 H ATOM 1065 HB2 SER A 189 -16.398 -51.838 7.211 1.00 0.00 H ATOM 1066 HB3 SER A 189 -17.283 -50.580 6.316 1.00 0.00 H ATOM 1067 HG SER A 189 -18.389 -51.246 8.242 1.00 0.00 H ATOM 1068 H SER A 189 -15.137 -50.760 9.286 1.00 0.00 H ATOM 1069 N GLU A 190 -16.093 -47.826 8.539 1.00 80.37 N ATOM 1070 CA GLU A 190 -16.681 -46.495 8.685 1.00 75.47 C ATOM 1071 C GLU A 190 -15.673 -45.364 8.907 1.00 60.73 C ATOM 1072 O GLU A 190 -16.057 -44.245 9.245 1.00 54.28 O ATOM 1073 CB GLU A 190 -17.716 -46.498 9.813 1.00 86.76 C ATOM 1074 CG GLU A 190 -17.547 -47.636 10.805 1.00 93.94 C ATOM 1075 CD GLU A 190 -18.386 -47.447 12.050 1.00102.59 C ATOM 1076 OE1 GLU A 190 -18.551 -46.286 12.480 1.00104.04 O ATOM 1077 OE2 GLU A 190 -18.884 -48.454 12.597 1.00106.36 O ATOM 1078 HA GLU A 190 -17.153 -46.282 7.726 1.00 0.00 H ATOM 1079 HB2 GLU A 190 -17.635 -45.556 10.355 1.00 0.00 H ATOM 1080 HB3 GLU A 190 -18.708 -46.576 9.368 1.00 0.00 H ATOM 1081 HG2 GLU A 190 -17.842 -48.568 10.322 1.00 0.00 H ATOM 1082 HG3 GLU A 190 -16.498 -47.695 11.095 1.00 0.00 H ATOM 1083 H GLU A 190 -15.742 -48.322 9.383 1.00 0.00 H ATOM 1084 N CYS A 191 -14.391 -45.651 8.709 1.00 50.24 N ATOM 1085 CA CYS A 191 -13.354 -44.637 8.876 1.00 47.85 C ATOM 1086 C CYS A 191 -13.680 -43.366 8.093 1.00 48.22 C ATOM 1087 O CYS A 191 -13.265 -42.269 8.467 1.00 46.09 O ATOM 1088 CB CYS A 191 -12.002 -45.186 8.423 1.00 51.22 C ATOM 1089 SG CYS A 191 -11.979 -45.707 6.692 1.00 58.67 S ATOM 1090 HA CYS A 191 -13.310 -44.382 9.935 1.00 0.00 H ATOM 1091 HB2 CYS A 191 -11.752 -46.045 9.046 1.00 0.00 H ATOM 1092 HB3 CYS A 191 -11.250 -44.409 8.560 1.00 0.00 H ATOM 1093 HG CYS A 191 -10.724 -46.186 6.374 1.00 0.00 H ATOM 1094 H CYS A 191 -14.121 -46.616 8.430 1.00 0.00 H ATOM 1095 N GLY A 192 -14.434 -43.524 7.009 1.00 54.89 N ATOM 1096 CA GLY A 192 -14.713 -42.432 6.094 1.00 53.52 C ATOM 1097 C GLY A 192 -15.589 -41.315 6.633 1.00 60.32 C ATOM 1098 O GLY A 192 -15.687 -40.255 6.016 1.00 63.63 O ATOM 1099 HA3 GLY A 192 -15.208 -42.850 5.217 1.00 0.00 H ATOM 1100 HA2 GLY A 192 -13.760 -41.994 5.797 1.00 0.00 H ATOM 1101 H GLY A 192 -14.837 -44.462 6.810 1.00 0.00 H ATOM 1102 N ARG A 193 -16.232 -41.545 7.774 1.00 82.75 N ATOM 1103 CA ARG A 193 -17.073 -40.518 8.385 1.00 88.09 C ATOM 1104 C ARG A 193 -16.258 -39.620 9.309 1.00 82.55 C ATOM 1105 O ARG A 193 -16.731 -38.574 9.754 1.00 83.83 O ATOM 1106 CB ARG A 193 -18.238 -41.147 9.150 1.00 80.21 C ATOM 1107 CG ARG A 193 -17.826 -42.001 10.334 1.00 79.24 C ATOM 1108 CD ARG A 193 -19.044 -42.622 10.991 1.00 83.25 C ATOM 1109 NE ARG A 193 -19.885 -41.615 11.629 1.00 87.26 N ATOM 1110 CZ ARG A 193 -21.136 -41.827 12.023 1.00 89.70 C ATOM 1111 NH1 ARG A 193 -21.699 -43.013 11.839 1.00 91.13 N ATOM 1112 NH2 ARG A 193 -21.824 -40.851 12.599 1.00 88.59 N ATOM 1113 HA ARG A 193 -17.480 -39.905 7.581 1.00 0.00 H ATOM 1114 HB2 ARG A 193 -18.878 -40.344 9.515 1.00 0.00 H ATOM 1115 HB3 ARG A 193 -18.801 -41.773 8.458 1.00 0.00 H ATOM 1116 HG2 ARG A 193 -17.160 -42.793 9.991 1.00 0.00 H ATOM 1117 HG3 ARG A 193 -17.304 -41.379 11.061 1.00 0.00 H ATOM 1118 HD2 ARG A 193 -18.713 -43.336 11.745 1.00 0.00 H ATOM 1119 HD3 ARG A 193 -19.629 -43.142 10.232 1.00 0.00 H ATOM 1120 HE ARG A 193 -19.479 -40.670 11.785 1.00 0.00 H ATOM 1121 HH12 ARG A 193 -22.678 -43.177 12.148 1.00 0.00 H ATOM 1122 HH11 ARG A 193 -21.161 -43.779 11.386 1.00 0.00 H ATOM 1123 HH22 ARG A 193 -22.803 -41.017 12.907 1.00 0.00 H ATOM 1124 HH21 ARG A 193 -21.384 -39.919 12.742 1.00 0.00 H ATOM 1125 H ARG A 193 -16.135 -42.470 8.239 1.00 0.00 H ATOM 1126 N VAL A 194 -15.030 -40.039 9.590 1.00 56.94 N ATOM 1127 CA VAL A 194 -14.125 -39.270 10.433 1.00 44.41 C ATOM 1128 C VAL A 194 -13.445 -38.182 9.613 1.00 47.53 C ATOM 1129 O VAL A 194 -12.642 -38.474 8.728 1.00 46.53 O ATOM 1130 CB VAL A 194 -13.045 -40.172 11.052 1.00 42.55 C ATOM 1131 CG1 VAL A 194 -12.138 -39.366 11.970 1.00 37.32 C ATOM 1132 CG2 VAL A 194 -13.689 -41.328 11.801 1.00 45.18 C ATOM 1133 HA VAL A 194 -14.715 -38.822 11.232 1.00 0.00 H ATOM 1134 HB VAL A 194 -12.432 -40.584 10.250 1.00 0.00 H ATOM 1135 HG11 VAL A 194 -11.654 -38.575 11.397 1.00 0.00 H ATOM 1136 HG12 VAL A 194 -12.732 -38.925 12.770 1.00 0.00 H ATOM 1137 HG13 VAL A 194 -11.380 -40.023 12.398 1.00 0.00 H ATOM 1138 HG21 VAL A 194 -14.324 -40.936 12.595 1.00 0.00 H ATOM 1139 HG22 VAL A 194 -14.292 -41.917 11.109 1.00 0.00 H ATOM 1140 HG23 VAL A 194 -12.911 -41.957 12.233 1.00 0.00 H ATOM 1141 H VAL A 194 -14.704 -40.945 9.196 1.00 0.00 H ATOM 1142 N ASN A 195 -13.765 -36.927 9.911 1.00 54.02 N ATOM 1143 CA ASN A 195 -13.217 -35.807 9.154 1.00 58.79 C ATOM 1144 C ASN A 195 -12.361 -34.863 9.992 1.00 56.92 C ATOM 1145 O ASN A 195 -12.457 -34.841 11.218 1.00 54.65 O ATOM 1146 CB ASN A 195 -14.339 -35.030 8.464 1.00 60.68 C ATOM 1147 CG ASN A 195 -15.017 -35.836 7.376 1.00 63.23 C ATOM 1148 OD1 ASN A 195 -16.214 -36.111 7.444 1.00 64.76 O ATOM 1149 ND2 ASN A 195 -14.249 -36.223 6.364 1.00 65.55 N ATOM 1150 HA ASN A 195 -12.553 -36.242 8.407 1.00 0.00 H ATOM 1151 HB2 ASN A 195 -15.084 -34.753 9.210 1.00 0.00 H ATOM 1152 HB3 ASN A 195 -13.918 -34.127 8.021 1.00 0.00 H ATOM 1153 HD22 ASN A 195 -13.241 -35.967 6.349 1.00 0.00 H ATOM 1154 HD21 ASN A 195 -14.655 -36.782 5.587 1.00 0.00 H ATOM 1155 H ASN A 195 -14.418 -36.740 10.698 1.00 0.00 H ATOM 1156 N VAL A 196 -11.520 -34.088 9.315 1.00 54.90 N ATOM 1157 CA VAL A 196 -10.673 -33.108 9.982 1.00 51.77 C ATOM 1158 C VAL A 196 -11.524 -32.166 10.825 1.00 48.27 C ATOM 1159 O VAL A 196 -12.579 -31.711 10.385 1.00 58.30 O ATOM 1160 CB VAL A 196 -9.854 -32.289 8.965 1.00 55.80 C ATOM 1161 CG1 VAL A 196 -9.088 -31.174 9.665 1.00 57.25 C ATOM 1162 CG2 VAL A 196 -8.908 -33.199 8.194 1.00 49.08 C ATOM 1163 HA VAL A 196 -9.980 -33.651 10.625 1.00 0.00 H ATOM 1164 HB VAL A 196 -10.541 -31.829 8.255 1.00 0.00 H ATOM 1165 HG11 VAL A 196 -9.792 -30.511 10.167 1.00 0.00 H ATOM 1166 HG12 VAL A 196 -8.408 -31.607 10.399 1.00 0.00 H ATOM 1167 HG13 VAL A 196 -8.517 -30.609 8.928 1.00 0.00 H ATOM 1168 HG21 VAL A 196 -8.226 -33.686 8.891 1.00 0.00 H ATOM 1169 HG22 VAL A 196 -9.486 -33.954 7.661 1.00 0.00 H ATOM 1170 HG23 VAL A 196 -8.337 -32.606 7.480 1.00 0.00 H ATOM 1171 H VAL A 196 -11.465 -34.184 8.281 1.00 0.00 H ATOM 1172 N GLY A 197 -11.064 -31.886 12.041 1.00 36.45 N ATOM 1173 CA GLY A 197 -11.786 -31.015 12.950 1.00 43.63 C ATOM 1174 C GLY A 197 -12.651 -31.775 13.939 1.00 46.10 C ATOM 1175 O GLY A 197 -13.141 -31.203 14.913 1.00 40.13 O ATOM 1176 HA3 GLY A 197 -12.426 -30.355 12.364 1.00 0.00 H ATOM 1177 HA2 GLY A 197 -11.064 -30.418 13.507 1.00 0.00 H ATOM 1178 H GLY A 197 -10.162 -32.303 12.349 1.00 0.00 H ATOM 1179 N ASP A 198 -12.839 -33.067 13.687 1.00 54.01 N ATOM 1180 CA ASP A 198 -13.662 -33.913 14.548 1.00 52.21 C ATOM 1181 C ASP A 198 -13.043 -34.099 15.930 1.00 46.98 C ATOM 1182 O ASP A 198 -11.826 -34.228 16.064 1.00 43.50 O ATOM 1183 CB ASP A 198 -13.881 -35.286 13.905 1.00 58.87 C ATOM 1184 CG ASP A 198 -14.881 -35.249 12.766 1.00 66.96 C ATOM 1185 OD1 ASP A 198 -15.171 -34.147 12.263 1.00 78.66 O ATOM 1186 OD2 ASP A 198 -15.373 -36.325 12.366 1.00 61.34 O ATOM 1187 HA ASP A 198 -14.619 -33.404 14.668 1.00 0.00 H ATOM 1188 HB2 ASP A 198 -12.927 -35.647 13.520 1.00 0.00 H ATOM 1189 HB3 ASP A 198 -14.247 -35.974 14.668 1.00 0.00 H ATOM 1190 H ASP A 198 -12.386 -33.488 12.851 1.00 0.00 H ATOM 1191 N LEU A 199 -13.892 -34.115 16.953 1.00 32.58 N ATOM 1192 CA LEU A 199 -13.454 -34.422 18.309 1.00 34.02 C ATOM 1193 C LEU A 199 -13.420 -35.932 18.524 1.00 30.16 C ATOM 1194 O LEU A 199 -14.423 -36.619 18.329 1.00 21.45 O ATOM 1195 CB LEU A 199 -14.380 -33.768 19.336 1.00 43.67 C ATOM 1196 CG LEU A 199 -14.193 -34.214 20.789 1.00 44.07 C ATOM 1197 CD1 LEU A 199 -12.808 -33.846 21.296 1.00 45.89 C ATOM 1198 CD2 LEU A 199 -15.269 -33.615 21.682 1.00 27.83 C ATOM 1199 HA LEU A 199 -12.449 -34.022 18.443 1.00 0.00 H ATOM 1200 HB2 LEU A 199 -14.217 -32.691 19.294 1.00 0.00 H ATOM 1201 HB3 LEU A 199 -15.408 -33.990 19.048 1.00 0.00 H ATOM 1202 HG LEU A 199 -14.289 -35.299 20.822 1.00 0.00 H ATOM 1203 HD21 LEU A 199 -15.212 -32.527 21.638 1.00 0.00 H ATOM 1204 HD22 LEU A 199 -16.250 -33.943 21.337 1.00 0.00 H ATOM 1205 HD23 LEU A 199 -15.114 -33.947 22.709 1.00 0.00 H ATOM 1206 HD11 LEU A 199 -12.055 -34.336 20.679 1.00 0.00 H ATOM 1207 HD12 LEU A 199 -12.678 -32.765 21.241 1.00 0.00 H ATOM 1208 HD13 LEU A 199 -12.702 -34.174 22.330 1.00 0.00 H ATOM 1209 H LEU A 199 -14.896 -33.903 16.781 1.00 0.00 H ATOM 1210 N LEU A 200 -12.262 -36.446 18.924 1.00 32.52 N ATOM 1211 CA LEU A 200 -12.104 -37.876 19.155 1.00 21.15 C ATOM 1212 C LEU A 200 -11.670 -38.178 20.581 1.00 30.20 C ATOM 1213 O LEU A 200 -10.970 -37.386 21.212 1.00 31.48 O ATOM 1214 CB LEU A 200 -11.076 -38.470 18.190 1.00 26.65 C ATOM 1215 CG LEU A 200 -11.418 -38.561 16.704 1.00 35.20 C ATOM 1216 CD1 LEU A 200 -10.292 -39.265 15.962 1.00 39.81 C ATOM 1217 CD2 LEU A 200 -12.734 -39.290 16.494 1.00 28.35 C ATOM 1218 HA LEU A 200 -13.080 -38.330 18.984 1.00 0.00 H ATOM 1219 HB2 LEU A 200 -10.173 -37.865 18.273 1.00 0.00 H ATOM 1220 HB3 LEU A 200 -10.866 -39.483 18.532 1.00 0.00 H ATOM 1221 HG LEU A 200 -11.530 -37.552 16.308 1.00 0.00 H ATOM 1222 HD21 LEU A 200 -12.658 -40.299 16.899 1.00 0.00 H ATOM 1223 HD22 LEU A 200 -13.532 -38.751 17.005 1.00 0.00 H ATOM 1224 HD23 LEU A 200 -12.954 -39.341 15.428 1.00 0.00 H ATOM 1225 HD11 LEU A 200 -9.368 -38.701 16.087 1.00 0.00 H ATOM 1226 HD12 LEU A 200 -10.164 -40.269 16.367 1.00 0.00 H ATOM 1227 HD13 LEU A 200 -10.540 -39.328 14.902 1.00 0.00 H ATOM 1228 H LEU A 200 -11.450 -35.814 19.076 1.00 0.00 H ATOM 1229 N LEU A 201 -12.096 -39.330 21.085 1.00 25.33 N ATOM 1230 CA LEU A 201 -11.546 -39.869 22.317 1.00 20.55 C ATOM 1231 C LEU A 201 -10.425 -40.813 21.907 1.00 27.98 C ATOM 1232 O LEU A 201 -10.680 -41.893 21.375 1.00 26.62 O ATOM 1233 CB LEU A 201 -12.616 -40.624 23.103 1.00 22.33 C ATOM 1234 CG LEU A 201 -12.268 -40.977 24.550 1.00 28.67 C ATOM 1235 CD1 LEU A 201 -12.408 -39.750 25.434 1.00 40.87 C ATOM 1236 CD2 LEU A 201 -13.155 -42.101 25.056 1.00 22.74 C ATOM 1237 HA LEU A 201 -11.179 -39.072 22.963 1.00 0.00 H ATOM 1238 HB2 LEU A 201 -13.515 -40.008 23.118 1.00 0.00 H ATOM 1239 HB3 LEU A 201 -12.823 -41.554 22.574 1.00 0.00 H ATOM 1240 HG LEU A 201 -11.234 -41.319 24.585 1.00 0.00 H ATOM 1241 HD21 LEU A 201 -14.198 -41.788 25.010 1.00 0.00 H ATOM 1242 HD22 LEU A 201 -13.012 -42.984 24.433 1.00 0.00 H ATOM 1243 HD23 LEU A 201 -12.890 -42.335 26.087 1.00 0.00 H ATOM 1244 HD11 LEU A 201 -11.731 -38.971 25.082 1.00 0.00 H ATOM 1245 HD12 LEU A 201 -13.435 -39.388 25.390 1.00 0.00 H ATOM 1246 HD13 LEU A 201 -12.158 -40.014 26.462 1.00 0.00 H ATOM 1247 H LEU A 201 -12.840 -39.859 20.587 1.00 0.00 H ATOM 1248 N CYS A 202 -9.185 -40.400 22.140 1.00 23.94 N ATOM 1249 CA CYS A 202 -8.033 -41.135 21.630 1.00 24.85 C ATOM 1250 C CYS A 202 -7.297 -41.883 22.734 1.00 31.98 C ATOM 1251 O CYS A 202 -7.088 -41.348 23.822 1.00 27.69 O ATOM 1252 CB CYS A 202 -7.074 -40.171 20.935 1.00 32.58 C ATOM 1253 SG CYS A 202 -7.906 -38.877 19.991 1.00 40.74 S ATOM 1254 HA CYS A 202 -8.402 -41.874 20.919 1.00 0.00 H ATOM 1255 HB2 CYS A 202 -6.444 -40.743 20.254 1.00 0.00 H ATOM 1256 HB3 CYS A 202 -6.451 -39.698 21.694 1.00 0.00 H ATOM 1257 HG CYS A 202 -8.700 -38.130 20.838 1.00 0.00 H ATOM 1258 H CYS A 202 -9.032 -39.535 22.697 1.00 0.00 H ATOM 1259 N PHE A 203 -6.901 -43.119 22.452 1.00 31.51 N ATOM 1260 CA PHE A 203 -6.143 -43.896 23.423 1.00 32.36 C ATOM 1261 C PHE A 203 -4.681 -43.477 23.394 1.00 40.38 C ATOM 1262 O PHE A 203 -3.888 -43.990 22.605 1.00 43.85 O ATOM 1263 CB PHE A 203 -6.272 -45.396 23.164 1.00 30.59 C ATOM 1264 CG PHE A 203 -5.802 -46.249 24.309 1.00 32.05 C ATOM 1265 CD1 PHE A 203 -6.646 -46.527 25.371 1.00 27.06 C ATOM 1266 CD2 PHE A 203 -4.518 -46.769 24.327 1.00 34.95 C ATOM 1267 CE1 PHE A 203 -6.221 -47.309 26.429 1.00 32.48 C ATOM 1268 CE2 PHE A 203 -4.087 -47.554 25.383 1.00 43.57 C ATOM 1269 CZ PHE A 203 -4.941 -47.823 26.435 1.00 37.04 C ATOM 1270 HA PHE A 203 -6.555 -43.696 24.412 1.00 0.00 H ATOM 1271 HB2 PHE A 203 -7.321 -45.624 22.973 1.00 0.00 H ATOM 1272 HB3 PHE A 203 -5.681 -45.646 22.283 1.00 0.00 H ATOM 1273 HD2 PHE A 203 -3.839 -46.558 23.501 1.00 0.00 H ATOM 1274 HE2 PHE A 203 -3.075 -47.959 25.384 1.00 0.00 H ATOM 1275 HZ PHE A 203 -4.604 -48.440 27.268 1.00 0.00 H ATOM 1276 HE1 PHE A 203 -6.897 -47.519 27.258 1.00 0.00 H ATOM 1277 HD1 PHE A 203 -7.659 -46.124 25.373 1.00 0.00 H ATOM 1278 H PHE A 203 -7.135 -43.536 21.528 1.00 0.00 H ATOM 1279 N GLN A 204 -4.340 -42.536 24.265 1.00 46.61 N ATOM 1280 CA GLN A 204 -3.004 -41.965 24.334 1.00 46.98 C ATOM 1281 C GLN A 204 -2.105 -42.814 25.223 1.00 51.52 C ATOM 1282 O GLN A 204 -2.049 -42.605 26.435 1.00 56.20 O ATOM 1283 CB GLN A 204 -3.104 -40.548 24.894 1.00 37.64 C ATOM 1284 CG GLN A 204 -1.790 -39.844 25.134 1.00 41.81 C ATOM 1285 CD GLN A 204 -1.900 -38.827 26.249 1.00 59.20 C ATOM 1286 OE1 GLN A 204 -2.057 -37.631 26.006 1.00 61.34 O ATOM 1287 NE2 GLN A 204 -1.827 -39.303 27.484 1.00 58.98 N ATOM 1288 HA GLN A 204 -2.569 -41.941 23.335 1.00 0.00 H ATOM 1289 HB2 GLN A 204 -3.681 -39.949 24.189 1.00 0.00 H ATOM 1290 HB3 GLN A 204 -3.635 -40.600 25.845 1.00 0.00 H ATOM 1291 HG2 GLN A 204 -1.036 -40.584 25.402 1.00 0.00 H ATOM 1292 HG3 GLN A 204 -1.488 -39.335 24.219 1.00 0.00 H ATOM 1293 HE22 GLN A 204 -1.694 -40.322 27.641 1.00 0.00 H ATOM 1294 HE21 GLN A 204 -1.903 -38.657 28.296 1.00 0.00 H ATOM 1295 H GLN A 204 -5.062 -42.191 24.929 1.00 0.00 H ATOM 1296 N GLU A 205 -1.404 -43.772 24.624 1.00 48.96 N ATOM 1297 CA GLU A 205 -0.553 -44.675 25.391 1.00 50.16 C ATOM 1298 C GLU A 205 0.835 -44.087 25.598 1.00 48.05 C ATOM 1299 O GLU A 205 1.705 -44.213 24.738 1.00 51.77 O ATOM 1300 CB GLU A 205 -0.439 -46.043 24.714 1.00 62.51 C ATOM 1301 CG GLU A 205 0.359 -47.057 25.528 1.00 81.20 C ATOM 1302 CD GLU A 205 0.477 -48.407 24.847 1.00 92.30 C ATOM 1303 OE1 GLU A 205 -0.382 -48.729 24.000 1.00 90.11 O ATOM 1304 OE2 GLU A 205 1.434 -49.146 25.162 1.00 98.52 O ATOM 1305 HA GLU A 205 -1.025 -44.806 26.365 1.00 0.00 H ATOM 1306 HB2 GLU A 205 -1.443 -46.437 24.559 1.00 0.00 H ATOM 1307 HB3 GLU A 205 0.051 -45.912 23.749 1.00 0.00 H ATOM 1308 HG2 GLU A 205 1.362 -46.661 25.689 1.00 0.00 H ATOM 1309 HG3 GLU A 205 -0.135 -47.195 26.490 1.00 0.00 H ATOM 1310 H GLU A 205 -1.463 -43.879 23.591 1.00 0.00 H ATOM 1311 N ARG A 206 1.029 -43.439 26.741 1.00 47.29 N ATOM 1312 CA ARG A 206 2.344 -42.958 27.141 1.00 50.98 C ATOM 1313 C ARG A 206 3.039 -44.074 27.919 1.00 47.60 C ATOM 1314 O ARG A 206 2.544 -45.196 27.958 1.00 45.49 O ATOM 1315 CB ARG A 206 2.211 -41.703 28.002 1.00 56.06 C ATOM 1316 CG ARG A 206 1.682 -40.487 27.253 1.00 56.08 C ATOM 1317 CD ARG A 206 2.604 -40.113 26.102 1.00 56.50 C ATOM 1318 NE ARG A 206 2.043 -40.470 24.803 1.00 57.88 N ATOM 1319 CZ ARG A 206 1.399 -39.620 24.009 1.00 60.97 C ATOM 1320 NH1 ARG A 206 0.920 -40.032 22.844 1.00 47.54 N ATOM 1321 NH2 ARG A 206 1.235 -38.357 24.380 1.00 51.66 N ATOM 1322 HA ARG A 206 2.933 -42.695 26.262 1.00 0.00 H ATOM 1323 HB2 ARG A 206 1.529 -41.922 28.824 1.00 0.00 H ATOM 1324 HB3 ARG A 206 3.194 -41.457 28.403 1.00 0.00 H ATOM 1325 HG2 ARG A 206 0.692 -40.714 26.858 1.00 0.00 H ATOM 1326 HG3 ARG A 206 1.612 -39.646 27.942 1.00 0.00 H ATOM 1327 HD2 ARG A 206 3.553 -40.634 26.229 1.00 0.00 H ATOM 1328 HD3 ARG A 206 2.776 -39.037 26.126 1.00 0.00 H ATOM 1329 HE ARG A 206 2.154 -41.452 24.478 1.00 0.00 H ATOM 1330 HH12 ARG A 206 0.416 -39.366 22.224 1.00 0.00 H ATOM 1331 HH11 ARG A 206 1.048 -41.021 22.550 1.00 0.00 H ATOM 1332 HH22 ARG A 206 0.731 -37.693 23.758 1.00 0.00 H ATOM 1333 HH21 ARG A 206 1.610 -38.030 25.293 1.00 0.00 H ATOM 1334 H ARG A 206 0.218 -43.270 27.369 1.00 0.00 H ATOM 1335 N GLU A 207 4.169 -43.767 28.547 1.00 54.25 N ATOM 1336 CA GLU A 207 4.877 -44.761 29.345 1.00 52.46 C ATOM 1337 C GLU A 207 4.454 -44.714 30.812 1.00 57.31 C ATOM 1338 O GLU A 207 4.532 -45.718 31.520 1.00 59.18 O ATOM 1339 CB GLU A 207 6.389 -44.584 29.218 1.00 55.13 C ATOM 1340 CG GLU A 207 6.972 -43.455 30.045 1.00 58.07 C ATOM 1341 CD GLU A 207 8.479 -43.561 30.182 1.00 63.56 C ATOM 1342 OE1 GLU A 207 9.189 -42.686 29.649 1.00 64.24 O ATOM 1343 OE2 GLU A 207 8.954 -44.513 30.833 1.00 66.18 O ATOM 1344 HA GLU A 207 4.608 -45.742 28.954 1.00 0.00 H ATOM 1345 HB2 GLU A 207 6.866 -45.513 29.529 1.00 0.00 H ATOM 1346 HB3 GLU A 207 6.621 -44.391 28.171 1.00 0.00 H ATOM 1347 HG2 GLU A 207 6.729 -42.507 29.565 1.00 0.00 H ATOM 1348 HG3 GLU A 207 6.526 -43.482 31.039 1.00 0.00 H ATOM 1349 H GLU A 207 4.554 -42.804 28.468 1.00 0.00 H ATOM 1350 N ASP A 208 3.994 -43.551 31.259 1.00 55.07 N ATOM 1351 CA ASP A 208 3.614 -43.364 32.658 1.00 56.52 C ATOM 1352 C ASP A 208 2.123 -43.580 32.880 1.00 58.01 C ATOM 1353 O ASP A 208 1.624 -43.405 33.993 1.00 59.05 O ATOM 1354 CB ASP A 208 4.012 -41.966 33.138 1.00 66.33 C ATOM 1355 CG ASP A 208 5.513 -41.808 33.287 1.00 76.54 C ATOM 1356 OD1 ASP A 208 6.180 -42.798 33.657 1.00 74.44 O ATOM 1357 OD2 ASP A 208 6.026 -40.697 33.034 1.00 82.52 O ATOM 1358 HA ASP A 208 4.150 -44.115 33.239 1.00 0.00 H ATOM 1359 HB2 ASP A 208 3.653 -41.233 32.416 1.00 0.00 H ATOM 1360 HB3 ASP A 208 3.543 -41.781 34.105 1.00 0.00 H ATOM 1361 H ASP A 208 3.902 -42.754 30.597 1.00 0.00 H ATOM 1362 N GLN A 209 1.422 -43.972 31.821 1.00 68.75 N ATOM 1363 CA GLN A 209 -0.028 -44.090 31.863 1.00 59.94 C ATOM 1364 C GLN A 209 -0.574 -44.357 30.469 1.00 55.11 C ATOM 1365 O GLN A 209 0.029 -43.963 29.473 1.00 60.32 O ATOM 1366 CB GLN A 209 -0.624 -42.785 32.384 1.00 59.87 C ATOM 1367 CG GLN A 209 -0.209 -41.577 31.557 1.00 70.43 C ATOM 1368 CD GLN A 209 -0.649 -40.261 32.165 1.00 82.44 C ATOM 1369 OE1 GLN A 209 -1.295 -40.231 33.212 1.00 82.24 O ATOM 1370 NE2 GLN A 209 -0.297 -39.161 31.510 1.00 90.56 N ATOM 1371 HA GLN A 209 -0.296 -44.917 32.520 1.00 0.00 H ATOM 1372 HB2 GLN A 209 -1.711 -42.865 32.363 1.00 0.00 H ATOM 1373 HB3 GLN A 209 -0.292 -42.635 33.411 1.00 0.00 H ATOM 1374 HG2 GLN A 209 0.877 -41.573 31.469 1.00 0.00 H ATOM 1375 HG3 GLN A 209 -0.652 -41.667 30.565 1.00 0.00 H ATOM 1376 HE22 GLN A 209 0.249 -39.233 30.628 1.00 0.00 H ATOM 1377 HE21 GLN A 209 -0.568 -38.227 31.879 1.00 0.00 H ATOM 1378 H GLN A 209 1.923 -44.201 30.939 1.00 0.00 H ATOM 1379 N ALA A 210 -1.724 -45.019 30.402 1.00 37.04 N ATOM 1380 CA ALA A 210 -2.430 -45.207 29.140 1.00 35.59 C ATOM 1381 C ALA A 210 -3.891 -44.806 29.317 1.00 34.85 C ATOM 1382 O ALA A 210 -4.650 -45.500 29.991 1.00 39.23 O ATOM 1383 CB ALA A 210 -2.319 -46.650 28.676 1.00 32.22 C ATOM 1384 HA ALA A 210 -1.977 -44.576 28.375 1.00 0.00 H ATOM 1385 HB1 ALA A 210 -1.269 -46.905 28.536 1.00 0.00 H ATOM 1386 HB2 ALA A 210 -2.757 -47.307 29.428 1.00 0.00 H ATOM 1387 HB3 ALA A 210 -2.852 -46.769 27.733 1.00 0.00 H ATOM 1388 H ALA A 210 -2.132 -45.414 31.273 1.00 0.00 H ATOM 1389 N LEU A 211 -4.285 -43.687 28.717 1.00 32.84 N ATOM 1390 CA LEU A 211 -5.608 -43.124 28.968 1.00 26.55 C ATOM 1391 C LEU A 211 -6.356 -42.779 27.690 1.00 24.54 C ATOM 1392 O LEU A 211 -5.806 -42.847 26.592 1.00 31.92 O ATOM 1393 CB LEU A 211 -5.490 -41.849 29.804 1.00 25.98 C ATOM 1394 CG LEU A 211 -4.589 -41.843 31.039 1.00 30.14 C ATOM 1395 CD1 LEU A 211 -4.423 -40.420 31.555 1.00 33.81 C ATOM 1396 CD2 LEU A 211 -5.135 -42.757 32.126 1.00 36.45 C ATOM 1397 HA LEU A 211 -6.168 -43.893 29.499 1.00 0.00 H ATOM 1398 HB2 LEU A 211 -5.124 -41.066 29.140 1.00 0.00 H ATOM 1399 HB3 LEU A 211 -6.495 -41.597 30.142 1.00 0.00 H ATOM 1400 HG LEU A 211 -3.610 -42.228 30.753 1.00 0.00 H ATOM 1401 HD21 LEU A 211 -6.128 -42.418 32.419 1.00 0.00 H ATOM 1402 HD22 LEU A 211 -5.196 -43.776 31.745 1.00 0.00 H ATOM 1403 HD23 LEU A 211 -4.471 -42.729 32.990 1.00 0.00 H ATOM 1404 HD11 LEU A 211 -3.972 -39.803 30.778 1.00 0.00 H ATOM 1405 HD12 LEU A 211 -5.399 -40.015 31.821 1.00 0.00 H ATOM 1406 HD13 LEU A 211 -3.780 -40.427 32.435 1.00 0.00 H ATOM 1407 H LEU A 211 -3.640 -43.205 28.058 1.00 0.00 H ATOM 1408 N TYR A 212 -7.618 -42.396 27.857 1.00 22.69 N ATOM 1409 CA TYR A 212 -8.413 -41.836 26.775 1.00 21.92 C ATOM 1410 C TYR A 212 -8.546 -40.336 26.977 1.00 25.61 C ATOM 1411 O TYR A 212 -9.197 -39.885 27.919 1.00 35.84 O ATOM 1412 CB TYR A 212 -9.802 -42.472 26.737 1.00 22.05 C ATOM 1413 CG TYR A 212 -9.821 -43.865 26.158 1.00 24.42 C ATOM 1414 CD1 TYR A 212 -9.842 -44.064 24.783 1.00 26.18 C ATOM 1415 CD2 TYR A 212 -9.820 -44.981 26.983 1.00 31.00 C ATOM 1416 CE1 TYR A 212 -9.859 -45.335 24.246 1.00 24.38 C ATOM 1417 CE2 TYR A 212 -9.837 -46.256 26.455 1.00 39.16 C ATOM 1418 CZ TYR A 212 -9.857 -46.427 25.087 1.00 43.03 C ATOM 1419 OH TYR A 212 -9.873 -47.696 24.560 1.00 52.75 O ATOM 1420 HA TYR A 212 -7.913 -42.043 25.829 1.00 0.00 H ATOM 1421 HB3 TYR A 212 -10.453 -41.840 26.133 1.00 0.00 H ATOM 1422 HB2 TYR A 212 -10.187 -42.518 27.756 1.00 0.00 H ATOM 1423 HD2 TYR A 212 -9.806 -44.848 28.065 1.00 0.00 H ATOM 1424 HE2 TYR A 212 -9.835 -47.123 27.116 1.00 0.00 H ATOM 1425 HE1 TYR A 212 -9.874 -45.474 23.165 1.00 0.00 H ATOM 1426 HD1 TYR A 212 -9.845 -43.201 24.117 1.00 0.00 H ATOM 1427 HH TYR A 212 -9.886 -47.641 23.572 1.00 0.00 H ATOM 1428 H TYR A 212 -8.053 -42.501 28.796 1.00 0.00 H ATOM 1429 N CYS A 213 -7.920 -39.565 26.097 1.00 23.02 N ATOM 1430 CA CYS A 213 -8.012 -38.116 26.164 1.00 24.06 C ATOM 1431 C CYS A 213 -8.809 -37.602 24.979 1.00 25.72 C ATOM 1432 O CYS A 213 -8.880 -38.257 23.939 1.00 21.44 O ATOM 1433 CB CYS A 213 -6.617 -37.489 26.151 1.00 23.06 C ATOM 1434 SG CYS A 213 -5.506 -38.109 27.429 1.00 56.61 S ATOM 1435 HA CYS A 213 -8.512 -37.840 27.092 1.00 0.00 H ATOM 1436 HB2 CYS A 213 -6.726 -36.413 26.287 1.00 0.00 H ATOM 1437 HB3 CYS A 213 -6.163 -37.687 25.180 1.00 0.00 H ATOM 1438 HG CYS A 213 -4.284 -37.476 27.321 1.00 0.00 H ATOM 1439 H CYS A 213 -7.353 -40.006 25.345 1.00 0.00 H ATOM 1440 N ASP A 214 -9.419 -36.434 25.142 1.00 26.30 N ATOM 1441 CA ASP A 214 -10.034 -35.749 24.018 1.00 24.67 C ATOM 1442 C ASP A 214 -8.938 -35.201 23.119 1.00 27.53 C ATOM 1443 O ASP A 214 -7.880 -34.786 23.591 1.00 31.44 O ATOM 1444 CB ASP A 214 -10.941 -34.617 24.499 1.00 29.10 C ATOM 1445 CG ASP A 214 -12.345 -35.091 24.820 1.00 30.29 C ATOM 1446 OD1 ASP A 214 -12.590 -36.314 24.762 1.00 23.36 O ATOM 1447 OD2 ASP A 214 -13.203 -34.240 25.136 1.00 37.00 O ATOM 1448 HA ASP A 214 -10.651 -36.454 23.462 1.00 0.00 H ATOM 1449 HB2 ASP A 214 -10.506 -34.179 25.397 1.00 0.00 H ATOM 1450 HB3 ASP A 214 -10.998 -33.859 23.718 1.00 0.00 H ATOM 1451 H ASP A 214 -9.457 -36.003 26.088 1.00 0.00 H ATOM 1452 N GLY A 215 -9.190 -35.216 21.818 1.00 31.73 N ATOM 1453 CA GLY A 215 -8.251 -34.677 20.859 1.00 34.84 C ATOM 1454 C GLY A 215 -9.004 -34.283 19.612 1.00 36.06 C ATOM 1455 O GLY A 215 -10.181 -34.611 19.464 1.00 39.34 O ATOM 1456 HA3 GLY A 215 -7.504 -35.431 20.613 1.00 0.00 H ATOM 1457 HA2 GLY A 215 -7.757 -33.802 21.281 1.00 0.00 H ATOM 1458 H GLY A 215 -10.084 -35.625 21.479 1.00 0.00 H ATOM 1459 N HIS A 216 -8.334 -33.574 18.714 1.00 41.10 N ATOM 1460 CA HIS A 216 -8.952 -33.181 17.459 1.00 45.71 C ATOM 1461 C HIS A 216 -8.106 -33.626 16.277 1.00 42.44 C ATOM 1462 O HIS A 216 -6.878 -33.630 16.345 1.00 42.63 O ATOM 1463 CB HIS A 216 -9.177 -31.669 17.420 1.00 49.67 C ATOM 1464 CG HIS A 216 -10.133 -31.176 18.460 1.00 44.23 C ATOM 1465 ND1 HIS A 216 -11.460 -30.922 18.189 1.00 41.93 N ATOM 1466 CD2 HIS A 216 -9.956 -30.897 19.773 1.00 40.54 C ATOM 1467 CE1 HIS A 216 -12.059 -30.503 19.290 1.00 35.72 C ATOM 1468 NE2 HIS A 216 -11.169 -30.479 20.265 1.00 38.28 N ATOM 1469 HA HIS A 216 -9.921 -33.675 17.389 1.00 0.00 H ATOM 1470 HB2 HIS A 216 -8.218 -31.174 17.572 1.00 0.00 H ATOM 1471 HB3 HIS A 216 -9.570 -31.404 16.438 1.00 0.00 H ATOM 1472 HD2 HIS A 216 -9.026 -30.987 20.334 1.00 0.00 H ATOM 1473 HE1 HIS A 216 -13.109 -30.225 19.378 1.00 0.00 H ATOM 1474 H HIS A 216 -7.352 -33.295 18.911 1.00 0.00 H ATOM 1475 N VAL A 217 -8.773 -34.009 15.195 1.00 37.34 N ATOM 1476 CA VAL A 217 -8.080 -34.436 13.992 1.00 29.81 C ATOM 1477 C VAL A 217 -7.536 -33.214 13.272 1.00 31.44 C ATOM 1478 O VAL A 217 -8.299 -32.348 12.848 1.00 35.76 O ATOM 1479 CB VAL A 217 -9.022 -35.192 13.042 1.00 43.85 C ATOM 1480 CG1 VAL A 217 -8.228 -35.859 11.932 1.00 35.35 C ATOM 1481 CG2 VAL A 217 -9.827 -36.223 13.808 1.00 42.96 C ATOM 1482 HA VAL A 217 -7.271 -35.106 14.284 1.00 0.00 H ATOM 1483 HB VAL A 217 -9.712 -34.477 12.594 1.00 0.00 H ATOM 1484 HG11 VAL A 217 -7.687 -35.100 11.367 1.00 0.00 H ATOM 1485 HG12 VAL A 217 -7.520 -36.564 12.367 1.00 0.00 H ATOM 1486 HG13 VAL A 217 -8.910 -36.390 11.268 1.00 0.00 H ATOM 1487 HG21 VAL A 217 -9.149 -36.935 14.278 1.00 0.00 H ATOM 1488 HG22 VAL A 217 -10.420 -35.723 14.574 1.00 0.00 H ATOM 1489 HG23 VAL A 217 -10.489 -36.749 13.120 1.00 0.00 H ATOM 1490 H VAL A 217 -9.813 -34.003 15.209 1.00 0.00 H ATOM 1491 N LEU A 218 -6.216 -33.136 13.146 1.00 33.01 N ATOM 1492 CA LEU A 218 -5.601 -32.051 12.394 1.00 36.25 C ATOM 1493 C LEU A 218 -5.586 -32.385 10.906 1.00 39.68 C ATOM 1494 O LEU A 218 -5.888 -31.536 10.069 1.00 44.56 O ATOM 1495 CB LEU A 218 -4.192 -31.753 12.911 1.00 43.78 C ATOM 1496 CG LEU A 218 -4.154 -31.157 14.320 1.00 47.68 C ATOM 1497 CD1 LEU A 218 -2.740 -30.747 14.703 1.00 49.29 C ATOM 1498 CD2 LEU A 218 -5.102 -29.970 14.418 1.00 34.63 C ATOM 1499 HA LEU A 218 -6.197 -31.149 12.536 1.00 0.00 H ATOM 1500 HB2 LEU A 218 -3.626 -32.685 12.918 1.00 0.00 H ATOM 1501 HB3 LEU A 218 -3.719 -31.047 12.228 1.00 0.00 H ATOM 1502 HG LEU A 218 -4.482 -31.924 15.022 1.00 0.00 H ATOM 1503 HD21 LEU A 218 -4.802 -29.207 13.700 1.00 0.00 H ATOM 1504 HD22 LEU A 218 -6.118 -30.299 14.198 1.00 0.00 H ATOM 1505 HD23 LEU A 218 -5.063 -29.558 15.426 1.00 0.00 H ATOM 1506 HD11 LEU A 218 -2.090 -31.621 14.676 1.00 0.00 H ATOM 1507 HD12 LEU A 218 -2.376 -30.000 13.998 1.00 0.00 H ATOM 1508 HD13 LEU A 218 -2.745 -30.327 15.709 1.00 0.00 H ATOM 1509 H LEU A 218 -5.614 -33.859 13.590 1.00 0.00 H ATOM 1510 N ASN A 219 -5.241 -33.628 10.586 1.00 44.16 N ATOM 1511 CA ASN A 219 -5.332 -34.118 9.214 1.00 49.67 C ATOM 1512 C ASN A 219 -5.250 -35.639 9.143 1.00 49.14 C ATOM 1513 O ASN A 219 -4.780 -36.291 10.076 1.00 45.54 O ATOM 1514 CB ASN A 219 -4.252 -33.489 8.329 1.00 60.87 C ATOM 1515 CG ASN A 219 -3.078 -34.419 8.088 1.00 64.80 C ATOM 1516 OD1 ASN A 219 -3.122 -35.278 7.207 1.00 70.21 O ATOM 1517 ND2 ASN A 219 -2.017 -34.246 8.867 1.00 63.37 N ATOM 1518 HA ASN A 219 -6.310 -33.819 8.838 1.00 0.00 H ATOM 1519 HB2 ASN A 219 -4.696 -33.230 7.368 1.00 0.00 H ATOM 1520 HB3 ASN A 219 -3.886 -32.584 8.814 1.00 0.00 H ATOM 1521 HD22 ASN A 219 -2.024 -33.507 9.599 1.00 0.00 H ATOM 1522 HD21 ASN A 219 -1.179 -34.849 8.745 1.00 0.00 H ATOM 1523 H ASN A 219 -4.898 -34.267 11.331 1.00 0.00 H ATOM 1524 N ILE A 220 -5.711 -36.198 8.029 1.00 53.50 N ATOM 1525 CA ILE A 220 -5.682 -37.641 7.833 1.00 58.18 C ATOM 1526 C ILE A 220 -4.888 -38.018 6.591 1.00 66.84 C ATOM 1527 O ILE A 220 -4.958 -37.341 5.566 1.00 70.71 O ATOM 1528 CB ILE A 220 -7.099 -38.220 7.659 1.00 64.06 C ATOM 1529 CG1 ILE A 220 -8.086 -37.551 8.614 1.00 51.31 C ATOM 1530 CG2 ILE A 220 -7.085 -39.731 7.850 1.00 71.17 C ATOM 1531 CD1 ILE A 220 -9.516 -37.993 8.399 1.00 54.46 C ATOM 1532 HA ILE A 220 -5.212 -38.054 8.726 1.00 0.00 H ATOM 1533 HB ILE A 220 -7.432 -38.010 6.643 1.00 0.00 H ATOM 1534 HG12 ILE A 220 -7.798 -37.794 9.637 1.00 0.00 H ATOM 1535 HG13 ILE A 220 -8.031 -36.472 8.469 1.00 0.00 H ATOM 1536 HD11 ILE A 220 -9.822 -37.746 7.382 1.00 0.00 H ATOM 1537 HD12 ILE A 220 -9.589 -39.070 8.551 1.00 0.00 H ATOM 1538 HD13 ILE A 220 -10.164 -37.480 9.110 1.00 0.00 H ATOM 1539 HG21 ILE A 220 -6.424 -40.183 7.111 1.00 0.00 H ATOM 1540 HG22 ILE A 220 -6.726 -39.966 8.852 1.00 0.00 H ATOM 1541 HG23 ILE A 220 -8.095 -40.121 7.723 1.00 0.00 H ATOM 1542 H ILE A 220 -6.101 -35.591 7.280 1.00 0.00 H ATOM 1543 N LYS A 221 -4.131 -39.104 6.692 1.00 77.25 N ATOM 1544 CA LYS A 221 -3.528 -39.722 5.521 1.00 79.90 C ATOM 1545 C LYS A 221 -4.273 -41.019 5.232 1.00 80.95 C ATOM 1546 O LYS A 221 -4.003 -42.052 5.845 1.00 83.02 O ATOM 1547 CB LYS A 221 -2.039 -39.991 5.746 1.00 75.99 C ATOM 1548 CG LYS A 221 -1.200 -38.731 5.907 1.00 73.84 C ATOM 1549 CD LYS A 221 0.272 -39.062 6.098 1.00 71.13 C ATOM 1550 CE LYS A 221 1.109 -37.798 6.239 1.00 72.27 C ATOM 1551 NZ LYS A 221 2.557 -38.102 6.427 1.00 76.87 N ATOM 1552 HA LYS A 221 -3.606 -39.048 4.668 1.00 0.00 H ATOM 1553 HB2 LYS A 221 -1.932 -40.592 6.649 1.00 0.00 H ATOM 1554 HB3 LYS A 221 -1.658 -40.550 4.891 1.00 0.00 H ATOM 1555 HG2 LYS A 221 -1.312 -38.114 5.015 1.00 0.00 H ATOM 1556 HG3 LYS A 221 -1.555 -38.178 6.777 1.00 0.00 H ATOM 1557 HD2 LYS A 221 0.387 -39.666 6.998 1.00 0.00 H ATOM 1558 HD3 LYS A 221 0.624 -39.627 5.235 1.00 0.00 H ATOM 1559 HE2 LYS A 221 0.753 -37.235 7.102 1.00 0.00 H ATOM 1560 HE3 LYS A 221 0.990 -37.195 5.339 1.00 0.00 H ATOM 1561 HZ1 LYS A 221 2.681 -38.671 7.288 1.00 0.00 H ATOM 1562 HZ2 LYS A 221 2.908 -38.634 5.605 1.00 0.00 H ATOM 1563 HZ3 LYS A 221 3.088 -37.212 6.518 1.00 0.00 H ATOM 1564 H LYS A 221 -3.965 -39.522 7.630 1.00 0.00 H ATOM 1565 N ARG A 222 -5.225 -40.951 4.306 1.00 75.42 N ATOM 1566 CA ARG A 222 -6.060 -42.101 3.980 1.00 69.81 C ATOM 1567 C ARG A 222 -5.246 -43.188 3.286 1.00 68.53 C ATOM 1568 O ARG A 222 -4.320 -42.892 2.532 1.00 70.47 O ATOM 1569 CB ARG A 222 -7.233 -41.682 3.088 1.00 61.27 C ATOM 1570 CG ARG A 222 -8.172 -40.647 3.697 1.00 57.33 C ATOM 1571 CD ARG A 222 -9.089 -41.247 4.754 1.00 55.84 C ATOM 1572 NE ARG A 222 -10.267 -40.411 4.971 1.00 61.42 N ATOM 1573 CZ ARG A 222 -11.153 -40.596 5.945 1.00 59.08 C ATOM 1574 NH1 ARG A 222 -10.997 -41.589 6.809 1.00 58.69 N ATOM 1575 NH2 ARG A 222 -12.194 -39.782 6.058 1.00 57.98 N ATOM 1576 HA ARG A 222 -6.451 -42.502 4.915 1.00 0.00 H ATOM 1577 HB2 ARG A 222 -6.825 -41.267 2.166 1.00 0.00 H ATOM 1578 HB3 ARG A 222 -7.817 -42.573 2.857 1.00 0.00 H ATOM 1579 HG2 ARG A 222 -7.575 -39.860 4.157 1.00 0.00 H ATOM 1580 HG3 ARG A 222 -8.785 -40.220 2.903 1.00 0.00 H ATOM 1581 HD2 ARG A 222 -8.540 -41.337 5.691 1.00 0.00 H ATOM 1582 HD3 ARG A 222 -9.410 -42.236 4.426 1.00 0.00 H ATOM 1583 HE ARG A 222 -10.423 -39.616 4.319 1.00 0.00 H ATOM 1584 HH12 ARG A 222 -11.692 -41.731 7.570 1.00 0.00 H ATOM 1585 HH11 ARG A 222 -10.180 -42.227 6.726 1.00 0.00 H ATOM 1586 HH22 ARG A 222 -12.887 -39.927 6.820 1.00 0.00 H ATOM 1587 HH21 ARG A 222 -12.317 -38.999 5.385 1.00 0.00 H ATOM 1588 H ARG A 222 -5.378 -40.055 3.801 1.00 0.00 H ATOM 1589 N GLY A 223 -5.595 -44.444 3.545 1.00 65.79 N ATOM 1590 CA GLY A 223 -4.937 -45.567 2.902 1.00 64.07 C ATOM 1591 C GLY A 223 -5.889 -46.393 2.060 1.00 71.79 C ATOM 1592 O GLY A 223 -7.107 -46.290 2.201 1.00 76.03 O ATOM 1593 HA3 GLY A 223 -4.505 -46.207 3.672 1.00 0.00 H ATOM 1594 HA2 GLY A 223 -4.143 -45.186 2.260 1.00 0.00 H ATOM 1595 H GLY A 223 -6.359 -44.627 4.226 1.00 0.00 H ATOM 1596 N ILE A 224 -5.336 -47.209 1.170 1.00 72.40 N ATOM 1597 CA ILE A 224 -6.156 -48.109 0.371 1.00 73.95 C ATOM 1598 C ILE A 224 -6.244 -49.455 1.079 1.00 74.40 C ATOM 1599 O ILE A 224 -5.270 -50.205 1.126 1.00 75.23 O ATOM 1600 CB ILE A 224 -5.585 -48.304 -1.042 1.00 75.08 C ATOM 1601 CG1 ILE A 224 -5.469 -46.958 -1.760 1.00 71.20 C ATOM 1602 CG2 ILE A 224 -6.457 -49.264 -1.830 1.00 76.34 C ATOM 1603 CD1 ILE A 224 -6.766 -46.187 -1.808 1.00 76.64 C ATOM 1604 HA ILE A 224 -7.146 -47.666 0.265 1.00 0.00 H ATOM 1605 HB ILE A 224 -4.586 -48.733 -0.963 1.00 0.00 H ATOM 1606 HG12 ILE A 224 -4.726 -46.352 -1.240 1.00 0.00 H ATOM 1607 HG13 ILE A 224 -5.137 -47.139 -2.782 1.00 0.00 H ATOM 1608 HD11 ILE A 224 -7.517 -46.775 -2.335 1.00 0.00 H ATOM 1609 HD12 ILE A 224 -7.106 -45.987 -0.792 1.00 0.00 H ATOM 1610 HD13 ILE A 224 -6.608 -45.244 -2.332 1.00 0.00 H ATOM 1611 HG21 ILE A 224 -6.488 -50.227 -1.320 1.00 0.00 H ATOM 1612 HG22 ILE A 224 -7.466 -48.859 -1.904 1.00 0.00 H ATOM 1613 HG23 ILE A 224 -6.041 -49.394 -2.829 1.00 0.00 H ATOM 1614 H ILE A 224 -4.304 -47.205 1.042 1.00 0.00 H ATOM 1615 N HIS A 225 -7.418 -49.749 1.625 1.00 65.49 N ATOM 1616 CA HIS A 225 -7.605 -50.931 2.448 1.00 65.74 C ATOM 1617 C HIS A 225 -9.047 -51.402 2.364 1.00 66.61 C ATOM 1618 O HIS A 225 -9.944 -50.623 2.042 1.00 66.00 O ATOM 1619 CB HIS A 225 -7.263 -50.618 3.905 1.00 76.41 C ATOM 1620 CG HIS A 225 -8.264 -49.728 4.570 1.00 75.08 C ATOM 1621 ND1 HIS A 225 -9.406 -50.220 5.178 1.00 59.53 N ATOM 1622 CD2 HIS A 225 -8.316 -48.385 4.699 1.00 73.38 C ATOM 1623 CE1 HIS A 225 -10.107 -49.211 5.657 1.00 70.00 C ATOM 1624 NE2 HIS A 225 -9.470 -48.086 5.386 1.00 71.35 N ATOM 1625 HA HIS A 225 -6.944 -51.716 2.081 1.00 0.00 H ATOM 1626 HB2 HIS A 225 -7.212 -51.556 4.458 1.00 0.00 H ATOM 1627 HB3 HIS A 225 -6.290 -50.127 3.935 1.00 0.00 H ATOM 1628 HD2 HIS A 225 -7.581 -47.671 4.328 1.00 0.00 H ATOM 1629 HE1 HIS A 225 -11.055 -49.292 6.189 1.00 0.00 H ATOM 1630 H HIS A 225 -8.226 -49.116 1.459 1.00 0.00 H ATOM 1631 N ASP A 226 -9.258 -52.683 2.648 1.00 82.33 N ATOM 1632 CA ASP A 226 -10.595 -53.261 2.665 1.00 80.40 C ATOM 1633 C ASP A 226 -11.328 -52.854 3.934 1.00 74.30 C ATOM 1634 O ASP A 226 -10.982 -51.860 4.574 1.00 69.17 O ATOM 1635 CB ASP A 226 -10.517 -54.786 2.564 1.00 94.88 C ATOM 1636 CG ASP A 226 -9.563 -55.389 3.577 1.00102.01 C ATOM 1637 OD1 ASP A 226 -8.697 -54.648 4.085 1.00100.90 O ATOM 1638 OD2 ASP A 226 -9.672 -56.604 3.858 1.00106.94 O ATOM 1639 HA ASP A 226 -11.148 -52.884 1.805 1.00 0.00 H ATOM 1640 HB2 ASP A 226 -11.512 -55.199 2.732 1.00 0.00 H ATOM 1641 HB3 ASP A 226 -10.178 -55.053 1.563 1.00 0.00 H ATOM 1642 H ASP A 226 -8.443 -53.292 2.865 1.00 0.00 H ATOM 1643 N HIS A 227 -12.342 -53.629 4.297 1.00 75.13 N ATOM 1644 CA HIS A 227 -13.124 -53.348 5.490 1.00 77.25 C ATOM 1645 C HIS A 227 -12.707 -54.262 6.633 1.00 74.08 C ATOM 1646 O HIS A 227 -13.217 -54.144 7.746 1.00 74.35 O ATOM 1647 CB HIS A 227 -14.616 -53.523 5.210 1.00101.29 C ATOM 1648 CG HIS A 227 -15.113 -52.720 4.049 1.00113.41 C ATOM 1649 ND1 HIS A 227 -14.441 -52.650 2.848 1.00121.25 N ATOM 1650 CD2 HIS A 227 -16.226 -51.963 3.901 1.00117.11 C ATOM 1651 CE1 HIS A 227 -15.114 -51.879 2.013 1.00123.66 C ATOM 1652 NE2 HIS A 227 -16.202 -51.450 2.627 1.00122.42 N ATOM 1653 HA HIS A 227 -12.937 -52.313 5.778 1.00 0.00 H ATOM 1654 HB2 HIS A 227 -14.806 -54.577 5.005 1.00 0.00 H ATOM 1655 HB3 HIS A 227 -15.170 -53.221 6.099 1.00 0.00 H ATOM 1656 HD2 HIS A 227 -16.997 -51.793 4.652 1.00 0.00 H ATOM 1657 HE1 HIS A 227 -14.821 -51.638 0.991 1.00 0.00 H ATOM 1658 H HIS A 227 -12.583 -54.456 3.715 1.00 0.00 H ATOM 1659 N ALA A 228 -11.787 -55.178 6.351 1.00 77.23 N ATOM 1660 CA ALA A 228 -11.283 -56.090 7.371 1.00 83.54 C ATOM 1661 C ALA A 228 -10.491 -55.333 8.432 1.00 81.59 C ATOM 1662 O ALA A 228 -10.716 -55.505 9.630 1.00 86.17 O ATOM 1663 CB ALA A 228 -10.425 -57.175 6.740 1.00 98.63 C ATOM 1664 HA ALA A 228 -12.137 -56.562 7.856 1.00 0.00 H ATOM 1665 HB1 ALA A 228 -11.023 -57.739 6.025 1.00 0.00 H ATOM 1666 HB2 ALA A 228 -9.580 -56.716 6.227 1.00 0.00 H ATOM 1667 HB3 ALA A 228 -10.059 -57.845 7.518 1.00 0.00 H ATOM 1668 H ALA A 228 -11.418 -55.246 5.381 1.00 0.00 H ATOM 1669 N ARG A 229 -9.564 -54.495 7.979 1.00 70.81 N ATOM 1670 CA ARG A 229 -8.749 -53.684 8.876 1.00 69.64 C ATOM 1671 C ARG A 229 -8.377 -52.361 8.215 1.00 64.77 C ATOM 1672 O ARG A 229 -7.887 -52.338 7.086 1.00 60.99 O ATOM 1673 CB ARG A 229 -7.482 -54.438 9.282 1.00 90.23 C ATOM 1674 CG ARG A 229 -6.551 -54.748 8.122 1.00 99.13 C ATOM 1675 CD ARG A 229 -5.324 -55.515 8.578 1.00105.09 C ATOM 1676 NE ARG A 229 -4.376 -55.715 7.485 1.00111.95 N ATOM 1677 CZ ARG A 229 -4.149 -56.881 6.888 1.00114.42 C ATOM 1678 NH1 ARG A 229 -3.266 -56.959 5.901 1.00110.86 N ATOM 1679 NH2 ARG A 229 -4.795 -57.971 7.280 1.00118.36 N ATOM 1680 HA ARG A 229 -9.336 -53.476 9.771 1.00 0.00 H ATOM 1681 HB2 ARG A 229 -6.938 -53.831 10.006 1.00 0.00 H ATOM 1682 HB3 ARG A 229 -7.776 -55.379 9.747 1.00 0.00 H ATOM 1683 HG2 ARG A 229 -7.089 -55.346 7.387 1.00 0.00 H ATOM 1684 HG3 ARG A 229 -6.233 -53.812 7.664 1.00 0.00 H ATOM 1685 HD2 ARG A 229 -5.636 -56.488 8.958 1.00 0.00 H ATOM 1686 HD3 ARG A 229 -4.833 -54.956 9.374 1.00 0.00 H ATOM 1687 HE ARG A 229 -3.841 -54.888 7.151 1.00 0.00 H ATOM 1688 HH12 ARG A 229 -3.088 -57.871 5.433 1.00 0.00 H ATOM 1689 HH11 ARG A 229 -2.752 -56.108 5.595 1.00 0.00 H ATOM 1690 HH22 ARG A 229 -4.614 -58.881 6.809 1.00 0.00 H ATOM 1691 HH21 ARG A 229 -5.483 -57.916 8.058 1.00 0.00 H ATOM 1692 H ARG A 229 -9.415 -54.415 6.953 1.00 0.00 H ATOM 1693 N CYS A 230 -8.615 -51.261 8.921 1.00 62.44 N ATOM 1694 CA CYS A 230 -8.277 -49.940 8.406 1.00 62.01 C ATOM 1695 C CYS A 230 -6.792 -49.649 8.578 1.00 63.41 C ATOM 1696 O CYS A 230 -6.196 -49.998 9.597 1.00 62.40 O ATOM 1697 CB CYS A 230 -9.102 -48.860 9.102 1.00 63.14 C ATOM 1698 SG CYS A 230 -8.513 -47.180 8.793 1.00 54.51 S ATOM 1699 HA CYS A 230 -8.511 -49.931 7.341 1.00 0.00 H ATOM 1700 HB2 CYS A 230 -9.072 -49.043 10.176 1.00 0.00 H ATOM 1701 HB3 CYS A 230 -10.131 -48.934 8.751 1.00 0.00 H ATOM 1702 HG CYS A 230 -8.557 -46.921 7.438 1.00 0.00 H ATOM 1703 H CYS A 230 -9.052 -51.344 9.861 1.00 0.00 H ATOM 1704 N ASN A 231 -6.201 -49.006 7.576 1.00 56.75 N ATOM 1705 CA ASN A 231 -4.784 -48.667 7.617 1.00 56.55 C ATOM 1706 C ASN A 231 -4.537 -47.163 7.589 1.00 51.90 C ATOM 1707 O ASN A 231 -3.391 -46.715 7.575 1.00 52.26 O ATOM 1708 CB ASN A 231 -4.035 -49.343 6.466 1.00 74.58 C ATOM 1709 CG ASN A 231 -4.428 -48.792 5.108 1.00 80.41 C ATOM 1710 OD1 ASN A 231 -5.464 -48.144 4.962 1.00 81.14 O ATOM 1711 ND2 ASN A 231 -3.599 -49.053 4.103 1.00 81.30 N ATOM 1712 HA ASN A 231 -4.402 -49.039 8.568 1.00 0.00 H ATOM 1713 HB2 ASN A 231 -2.965 -49.190 6.608 1.00 0.00 H ATOM 1714 HB3 ASN A 231 -4.254 -50.411 6.486 1.00 0.00 H ATOM 1715 HD22 ASN A 231 -2.734 -49.605 4.272 1.00 0.00 H ATOM 1716 HD21 ASN A 231 -3.815 -48.705 3.147 1.00 0.00 H ATOM 1717 H ASN A 231 -6.763 -48.738 6.743 1.00 0.00 H ATOM 1718 N CYS A 232 -5.616 -46.387 7.575 1.00 56.32 N ATOM 1719 CA CYS A 232 -5.505 -44.934 7.575 1.00 55.24 C ATOM 1720 C CYS A 232 -4.760 -44.450 8.813 1.00 51.90 C ATOM 1721 O CYS A 232 -4.712 -45.145 9.829 1.00 50.67 O ATOM 1722 CB CYS A 232 -6.888 -44.285 7.498 1.00 58.46 C ATOM 1723 SG CYS A 232 -7.627 -44.315 5.853 1.00 70.78 S ATOM 1724 HA CYS A 232 -4.936 -44.639 6.693 1.00 0.00 H ATOM 1725 HB2 CYS A 232 -6.796 -43.246 7.813 1.00 0.00 H ATOM 1726 HB3 CYS A 232 -7.553 -44.813 8.182 1.00 0.00 H ATOM 1727 HG CYS A 232 -8.865 -43.708 5.896 1.00 0.00 H ATOM 1728 H CYS A 232 -6.559 -46.826 7.564 1.00 0.00 H ATOM 1729 N VAL A 233 -4.177 -43.259 8.721 1.00 46.67 N ATOM 1730 CA VAL A 233 -3.389 -42.702 9.815 1.00 45.47 C ATOM 1731 C VAL A 233 -3.866 -41.307 10.215 1.00 41.60 C ATOM 1732 O VAL A 233 -3.823 -40.369 9.418 1.00 42.42 O ATOM 1733 CB VAL A 233 -1.890 -42.663 9.463 1.00 50.72 C ATOM 1734 CG1 VAL A 233 -1.143 -41.742 10.412 1.00 49.63 C ATOM 1735 CG2 VAL A 233 -1.306 -44.067 9.499 1.00 52.52 C ATOM 1736 HA VAL A 233 -3.533 -43.365 10.668 1.00 0.00 H ATOM 1737 HB VAL A 233 -1.778 -42.269 8.453 1.00 0.00 H ATOM 1738 HG11 VAL A 233 -1.551 -40.734 10.335 1.00 0.00 H ATOM 1739 HG12 VAL A 233 -1.258 -42.105 11.434 1.00 0.00 H ATOM 1740 HG13 VAL A 233 -0.086 -41.729 10.146 1.00 0.00 H ATOM 1741 HG21 VAL A 233 -1.428 -44.484 10.499 1.00 0.00 H ATOM 1742 HG22 VAL A 233 -1.827 -44.694 8.776 1.00 0.00 H ATOM 1743 HG23 VAL A 233 -0.246 -44.025 9.248 1.00 0.00 H ATOM 1744 H VAL A 233 -4.286 -42.709 7.845 1.00 0.00 H ATOM 1745 N PHE A 234 -4.312 -41.181 11.462 1.00 45.50 N ATOM 1746 CA PHE A 234 -4.916 -39.944 11.946 1.00 48.67 C ATOM 1747 C PHE A 234 -3.968 -39.134 12.825 1.00 53.07 C ATOM 1748 O PHE A 234 -3.465 -39.632 13.832 1.00 64.98 O ATOM 1749 CB PHE A 234 -6.202 -40.250 12.722 1.00 36.12 C ATOM 1750 CG PHE A 234 -7.224 -41.010 11.927 1.00 37.65 C ATOM 1751 CD1 PHE A 234 -8.168 -40.340 11.166 1.00 38.48 C ATOM 1752 CD2 PHE A 234 -7.240 -42.394 11.939 1.00 46.16 C ATOM 1753 CE1 PHE A 234 -9.109 -41.038 10.432 1.00 40.51 C ATOM 1754 CE2 PHE A 234 -8.176 -43.096 11.207 1.00 48.37 C ATOM 1755 CZ PHE A 234 -9.113 -42.418 10.453 1.00 41.20 C ATOM 1756 HA PHE A 234 -5.146 -39.340 11.068 1.00 0.00 H ATOM 1757 HB2 PHE A 234 -5.941 -40.840 13.600 1.00 0.00 H ATOM 1758 HB3 PHE A 234 -6.645 -39.306 13.039 1.00 0.00 H ATOM 1759 HD2 PHE A 234 -6.505 -42.936 12.534 1.00 0.00 H ATOM 1760 HE2 PHE A 234 -8.175 -44.186 11.224 1.00 0.00 H ATOM 1761 HZ PHE A 234 -9.854 -42.971 9.876 1.00 0.00 H ATOM 1762 HE1 PHE A 234 -9.847 -40.499 9.838 1.00 0.00 H ATOM 1763 HD1 PHE A 234 -8.169 -39.250 11.146 1.00 0.00 H ATOM 1764 H PHE A 234 -4.228 -41.989 12.112 1.00 0.00 H ATOM 1765 N LEU A 235 -3.733 -37.884 12.440 1.00 45.75 N ATOM 1766 CA LEU A 235 -2.941 -36.964 13.246 1.00 47.33 C ATOM 1767 C LEU A 235 -3.864 -36.116 14.116 1.00 40.45 C ATOM 1768 O LEU A 235 -4.752 -35.437 13.603 1.00 46.32 O ATOM 1769 CB LEU A 235 -2.112 -36.048 12.350 1.00 44.08 C ATOM 1770 CG LEU A 235 -1.273 -35.008 13.093 1.00 37.37 C ATOM 1771 CD1 LEU A 235 -0.024 -35.655 13.666 1.00 37.97 C ATOM 1772 CD2 LEU A 235 -0.906 -33.846 12.185 1.00 39.70 C ATOM 1773 HA LEU A 235 -2.270 -37.546 13.878 1.00 0.00 H ATOM 1774 HB2 LEU A 235 -1.438 -36.670 11.761 1.00 0.00 H ATOM 1775 HB3 LEU A 235 -2.793 -35.520 11.683 1.00 0.00 H ATOM 1776 HG LEU A 235 -1.871 -34.611 13.913 1.00 0.00 H ATOM 1777 HD21 LEU A 235 -0.330 -34.217 11.337 1.00 0.00 H ATOM 1778 HD22 LEU A 235 -1.816 -33.366 11.825 1.00 0.00 H ATOM 1779 HD23 LEU A 235 -0.310 -33.124 12.743 1.00 0.00 H ATOM 1780 HD11 LEU A 235 -0.311 -36.445 14.360 1.00 0.00 H ATOM 1781 HD12 LEU A 235 0.568 -36.080 12.855 1.00 0.00 H ATOM 1782 HD13 LEU A 235 0.564 -34.903 14.192 1.00 0.00 H ATOM 1783 H LEU A 235 -4.126 -37.552 11.536 1.00 0.00 H ATOM 1784 N VAL A 236 -3.648 -36.158 15.426 1.00 32.09 N ATOM 1785 CA VAL A 236 -4.527 -35.443 16.347 1.00 39.61 C ATOM 1786 C VAL A 236 -3.772 -34.509 17.279 1.00 35.95 C ATOM 1787 O VAL A 236 -2.622 -34.766 17.626 1.00 29.70 O ATOM 1788 CB VAL A 236 -5.392 -36.409 17.194 1.00 41.74 C ATOM 1789 CG1 VAL A 236 -5.571 -37.752 16.480 1.00 43.10 C ATOM 1790 CG2 VAL A 236 -4.800 -36.577 18.593 1.00 36.77 C ATOM 1791 HA VAL A 236 -5.177 -34.843 15.710 1.00 0.00 H ATOM 1792 HB VAL A 236 -6.385 -35.974 17.311 1.00 0.00 H ATOM 1793 HG11 VAL A 236 -6.063 -37.590 15.521 1.00 0.00 H ATOM 1794 HG12 VAL A 236 -4.595 -38.208 16.316 1.00 0.00 H ATOM 1795 HG13 VAL A 236 -6.182 -38.411 17.097 1.00 0.00 H ATOM 1796 HG21 VAL A 236 -3.792 -36.983 18.513 1.00 0.00 H ATOM 1797 HG22 VAL A 236 -4.764 -35.607 19.090 1.00 0.00 H ATOM 1798 HG23 VAL A 236 -5.424 -37.259 19.170 1.00 0.00 H ATOM 1799 H VAL A 236 -2.846 -36.705 15.799 1.00 0.00 H ATOM 1800 N ARG A 237 -4.427 -33.419 17.662 1.00 34.52 N ATOM 1801 CA ARG A 237 -3.920 -32.513 18.681 1.00 42.77 C ATOM 1802 C ARG A 237 -4.755 -32.670 19.946 1.00 44.36 C ATOM 1803 O ARG A 237 -5.950 -32.366 19.954 1.00 44.79 O ATOM 1804 CB ARG A 237 -3.991 -31.068 18.194 1.00 48.78 C ATOM 1805 CG ARG A 237 -3.865 -30.031 19.295 1.00 49.06 C ATOM 1806 CD ARG A 237 -3.840 -28.631 18.717 1.00 54.69 C ATOM 1807 NE ARG A 237 -2.664 -28.418 17.881 1.00 61.02 N ATOM 1808 CZ ARG A 237 -2.666 -27.711 16.757 1.00 67.07 C ATOM 1809 NH1 ARG A 237 -3.788 -27.151 16.327 1.00 65.53 N ATOM 1810 NH2 ARG A 237 -1.548 -27.568 16.060 1.00 71.44 N ATOM 1811 HA ARG A 237 -2.878 -32.757 18.890 1.00 0.00 H ATOM 1812 HB2 ARG A 237 -3.183 -30.908 17.480 1.00 0.00 H ATOM 1813 HB3 ARG A 237 -4.949 -30.922 17.695 1.00 0.00 H ATOM 1814 HG2 ARG A 237 -4.715 -30.123 19.972 1.00 0.00 H ATOM 1815 HG3 ARG A 237 -2.942 -30.206 19.847 1.00 0.00 H ATOM 1816 HD2 ARG A 237 -3.829 -27.910 19.535 1.00 0.00 H ATOM 1817 HD3 ARG A 237 -4.735 -28.481 18.114 1.00 0.00 H ATOM 1818 HE ARG A 237 -1.767 -28.847 18.185 1.00 0.00 H ATOM 1819 HH12 ARG A 237 -3.789 -26.597 15.447 1.00 0.00 H ATOM 1820 HH11 ARG A 237 -4.668 -27.265 16.870 1.00 0.00 H ATOM 1821 HH22 ARG A 237 -1.551 -27.014 15.180 1.00 0.00 H ATOM 1822 HH21 ARG A 237 -0.667 -28.010 16.393 1.00 0.00 H ATOM 1823 H ARG A 237 -5.341 -33.204 17.215 1.00 0.00 H ATOM 1824 N TYR A 238 -4.127 -33.157 21.011 1.00 38.34 N ATOM 1825 CA TYR A 238 -4.824 -33.332 22.277 1.00 28.75 C ATOM 1826 C TYR A 238 -5.228 -31.991 22.873 1.00 29.00 C ATOM 1827 O TYR A 238 -4.463 -31.027 22.851 1.00 44.13 O ATOM 1828 CB TYR A 238 -3.967 -34.122 23.265 1.00 24.68 C ATOM 1829 CG TYR A 238 -3.729 -35.551 22.843 1.00 25.13 C ATOM 1830 CD1 TYR A 238 -4.738 -36.500 22.939 1.00 25.75 C ATOM 1831 CD2 TYR A 238 -2.497 -35.952 22.348 1.00 26.24 C ATOM 1832 CE1 TYR A 238 -4.525 -37.809 22.553 1.00 29.25 C ATOM 1833 CE2 TYR A 238 -2.274 -37.257 21.960 1.00 27.42 C ATOM 1834 CZ TYR A 238 -3.290 -38.182 22.065 1.00 27.43 C ATOM 1835 OH TYR A 238 -3.070 -39.484 21.678 1.00 38.65 O ATOM 1836 HA TYR A 238 -5.733 -33.900 22.079 1.00 0.00 H ATOM 1837 HB3 TYR A 238 -4.470 -34.126 24.232 1.00 0.00 H ATOM 1838 HB2 TYR A 238 -3.002 -33.624 23.361 1.00 0.00 H ATOM 1839 HD2 TYR A 238 -1.691 -35.223 22.264 1.00 0.00 H ATOM 1840 HE2 TYR A 238 -1.300 -37.555 21.573 1.00 0.00 H ATOM 1841 HE1 TYR A 238 -5.327 -38.542 22.633 1.00 0.00 H ATOM 1842 HD1 TYR A 238 -5.714 -36.207 23.325 1.00 0.00 H ATOM 1843 HH TYR A 238 -2.335 -39.868 22.219 1.00 0.00 H ATOM 1844 H TYR A 238 -3.123 -33.417 20.939 1.00 0.00 H ATOM 1845 N GLU A 239 -6.442 -31.944 23.404 1.00 32.95 N ATOM 1846 CA GLU A 239 -7.005 -30.723 23.957 1.00 43.10 C ATOM 1847 C GLU A 239 -6.297 -30.277 25.235 1.00 43.18 C ATOM 1848 O GLU A 239 -6.180 -29.081 25.500 1.00 45.74 O ATOM 1849 CB GLU A 239 -8.499 -30.922 24.211 1.00 55.93 C ATOM 1850 CG GLU A 239 -9.104 -29.973 25.216 1.00 65.50 C ATOM 1851 CD GLU A 239 -10.168 -30.647 26.056 1.00 73.76 C ATOM 1852 OE1 GLU A 239 -10.921 -31.477 25.506 1.00 80.62 O ATOM 1853 OE2 GLU A 239 -10.241 -30.358 27.268 1.00 71.28 O ATOM 1854 HA GLU A 239 -6.856 -29.928 23.227 1.00 0.00 H ATOM 1855 HB2 GLU A 239 -9.024 -30.793 23.264 1.00 0.00 H ATOM 1856 HB3 GLU A 239 -8.649 -31.939 24.573 1.00 0.00 H ATOM 1857 HG2 GLU A 239 -8.316 -29.605 25.873 1.00 0.00 H ATOM 1858 HG3 GLU A 239 -9.553 -29.134 24.684 1.00 0.00 H ATOM 1859 H GLU A 239 -7.013 -32.813 23.426 1.00 0.00 H ATOM 1860 N LEU A 240 -5.814 -31.236 26.019 1.00 40.28 N ATOM 1861 CA LEU A 240 -5.187 -30.925 27.303 1.00 38.49 C ATOM 1862 C LEU A 240 -3.930 -30.068 27.179 1.00 40.14 C ATOM 1863 O LEU A 240 -3.825 -29.015 27.810 1.00 41.45 O ATOM 1864 CB LEU A 240 -4.860 -32.206 28.079 1.00 22.70 C ATOM 1865 CG LEU A 240 -4.153 -32.006 29.424 1.00 22.80 C ATOM 1866 CD1 LEU A 240 -4.985 -31.131 30.352 1.00 26.89 C ATOM 1867 CD2 LEU A 240 -3.833 -33.342 30.085 1.00 27.57 C ATOM 1868 HA LEU A 240 -5.923 -30.336 27.851 1.00 0.00 H ATOM 1869 HB2 LEU A 240 -5.796 -32.732 28.267 1.00 0.00 H ATOM 1870 HB3 LEU A 240 -4.218 -32.823 27.451 1.00 0.00 H ATOM 1871 HG LEU A 240 -3.210 -31.495 29.229 1.00 0.00 H ATOM 1872 HD21 LEU A 240 -4.758 -33.892 30.257 1.00 0.00 H ATOM 1873 HD22 LEU A 240 -3.181 -33.922 29.432 1.00 0.00 H ATOM 1874 HD23 LEU A 240 -3.332 -33.164 31.037 1.00 0.00 H ATOM 1875 HD11 LEU A 240 -5.139 -30.156 29.889 1.00 0.00 H ATOM 1876 HD12 LEU A 240 -5.949 -31.607 30.530 1.00 0.00 H ATOM 1877 HD13 LEU A 240 -4.460 -31.006 31.299 1.00 0.00 H ATOM 1878 H LEU A 240 -5.884 -32.228 25.713 1.00 0.00 H ATOM 1879 N ASP A 241 -2.976 -30.521 26.373 1.00 41.82 N ATOM 1880 CA ASP A 241 -1.669 -29.874 26.309 1.00 44.55 C ATOM 1881 C ASP A 241 -1.255 -29.453 24.901 1.00 39.08 C ATOM 1882 O ASP A 241 -0.152 -28.946 24.702 1.00 33.99 O ATOM 1883 CB ASP A 241 -0.604 -30.790 26.913 1.00 62.89 C ATOM 1884 CG ASP A 241 -0.691 -32.208 26.386 1.00 72.75 C ATOM 1885 OD1 ASP A 241 -1.693 -32.533 25.714 1.00 81.42 O ATOM 1886 OD2 ASP A 241 0.235 -33.001 26.654 1.00 69.31 O ATOM 1887 HA ASP A 241 -1.756 -28.955 26.889 1.00 0.00 H ATOM 1888 HB2 ASP A 241 0.380 -30.388 26.673 1.00 0.00 H ATOM 1889 HB3 ASP A 241 -0.733 -30.810 27.995 1.00 0.00 H ATOM 1890 H ASP A 241 -3.164 -31.352 25.777 1.00 0.00 H ATOM 1891 N ASN A 242 -2.139 -29.667 23.931 1.00 35.46 N ATOM 1892 CA ASN A 242 -1.867 -29.310 22.538 1.00 38.31 C ATOM 1893 C ASN A 242 -0.754 -30.123 21.880 1.00 36.58 C ATOM 1894 O ASN A 242 -0.268 -29.759 20.808 1.00 40.14 O ATOM 1895 CB ASN A 242 -1.573 -27.814 22.402 1.00 39.94 C ATOM 1896 CG ASN A 242 -2.826 -26.968 22.449 1.00 41.78 C ATOM 1897 OD1 ASN A 242 -3.912 -27.427 22.095 1.00 40.35 O ATOM 1898 ND2 ASN A 242 -2.683 -25.721 22.881 1.00 48.34 N ATOM 1899 HA ASN A 242 -2.782 -29.560 22.000 1.00 0.00 H ATOM 1900 HB2 ASN A 242 -0.916 -27.511 23.218 1.00 0.00 H ATOM 1901 HB3 ASN A 242 -1.071 -27.642 21.450 1.00 0.00 H ATOM 1902 HD22 ASN A 242 -1.746 -25.375 23.170 1.00 0.00 H ATOM 1903 HD21 ASN A 242 -3.508 -25.090 22.930 1.00 0.00 H ATOM 1904 H ASN A 242 -3.053 -30.102 24.170 1.00 0.00 H ATOM 1905 N THR A 243 -0.348 -31.216 22.518 1.00 34.41 N ATOM 1906 CA THR A 243 0.617 -32.124 21.909 1.00 30.83 C ATOM 1907 C THR A 243 -0.067 -32.911 20.798 1.00 36.40 C ATOM 1908 O THR A 243 -1.294 -32.921 20.703 1.00 39.59 O ATOM 1909 CB THR A 243 1.243 -33.093 22.935 1.00 35.31 C ATOM 1910 OG1 THR A 243 0.208 -33.766 23.661 1.00 32.33 O ATOM 1911 CG2 THR A 243 2.133 -32.335 23.910 1.00 36.60 C ATOM 1912 HA THR A 243 1.430 -31.523 21.502 1.00 0.00 H ATOM 1913 HB THR A 243 1.848 -33.823 22.397 1.00 0.00 H ATOM 1914 HG1 THR A 243 -0.347 -33.099 24.137 1.00 0.00 H ATOM 1915 HG23 THR A 243 2.921 -31.823 23.358 1.00 0.00 H ATOM 1916 HG21 THR A 243 1.534 -31.604 24.454 1.00 0.00 H ATOM 1917 HG22 THR A 243 2.579 -33.037 24.614 1.00 0.00 H ATOM 1918 H THR A 243 -0.724 -31.427 23.465 1.00 0.00 H ATOM 1919 N GLU A 244 0.724 -33.565 19.955 1.00 44.84 N ATOM 1920 CA GLU A 244 0.174 -34.248 18.790 1.00 52.11 C ATOM 1921 C GLU A 244 0.678 -35.680 18.649 1.00 50.96 C ATOM 1922 O GLU A 244 1.718 -36.043 19.199 1.00 50.74 O ATOM 1923 CB GLU A 244 0.473 -33.448 17.522 1.00 55.46 C ATOM 1924 CG GLU A 244 -0.108 -32.043 17.537 1.00 57.85 C ATOM 1925 CD GLU A 244 0.378 -31.193 16.381 1.00 65.52 C ATOM 1926 OE1 GLU A 244 1.246 -31.666 15.617 1.00 64.68 O ATOM 1927 OE2 GLU A 244 -0.106 -30.051 16.237 1.00 66.69 O ATOM 1928 HA GLU A 244 -0.904 -34.311 18.937 1.00 0.00 H ATOM 1929 HB2 GLU A 244 1.554 -33.373 17.409 1.00 0.00 H ATOM 1930 HB3 GLU A 244 0.056 -33.984 16.670 1.00 0.00 H ATOM 1931 HG2 GLU A 244 -1.194 -32.115 17.484 1.00 0.00 H ATOM 1932 HG3 GLU A 244 0.178 -31.558 18.470 1.00 0.00 H ATOM 1933 H GLU A 244 1.749 -33.590 20.128 1.00 0.00 H ATOM 1934 N GLU A 245 -0.073 -36.489 17.906 1.00 45.75 N ATOM 1935 CA GLU A 245 0.271 -37.891 17.702 1.00 49.33 C ATOM 1936 C GLU A 245 -0.442 -38.463 16.479 1.00 56.49 C ATOM 1937 O GLU A 245 -1.583 -38.105 16.187 1.00 58.31 O ATOM 1938 CB GLU A 245 -0.083 -38.709 18.947 1.00 52.56 C ATOM 1939 CG GLU A 245 0.381 -40.156 18.900 1.00 53.09 C ATOM 1940 CD GLU A 245 0.023 -40.924 20.158 1.00 52.84 C ATOM 1941 OE1 GLU A 245 -0.861 -40.460 20.910 1.00 53.85 O ATOM 1942 OE2 GLU A 245 0.628 -41.989 20.399 1.00 47.75 O ATOM 1943 HA GLU A 245 1.345 -37.952 17.527 1.00 0.00 H ATOM 1944 HB2 GLU A 245 0.377 -38.231 19.812 1.00 0.00 H ATOM 1945 HB3 GLU A 245 -1.167 -38.702 19.063 1.00 0.00 H ATOM 1946 HG2 GLU A 245 -0.088 -40.646 18.046 1.00 0.00 H ATOM 1947 HG3 GLU A 245 1.464 -40.172 18.777 1.00 0.00 H ATOM 1948 H GLU A 245 -0.931 -36.110 17.457 1.00 0.00 H ATOM 1949 N SER A 246 0.241 -39.350 15.764 1.00 54.26 N ATOM 1950 CA SER A 246 -0.352 -40.031 14.622 1.00 44.15 C ATOM 1951 C SER A 246 -0.942 -41.352 15.091 1.00 39.81 C ATOM 1952 O SER A 246 -0.215 -42.235 15.542 1.00 39.49 O ATOM 1953 CB SER A 246 0.703 -40.282 13.548 1.00 50.46 C ATOM 1954 OG SER A 246 1.435 -39.100 13.278 1.00 60.03 O ATOM 1955 HA SER A 246 -1.136 -39.407 14.193 1.00 0.00 H ATOM 1956 HB2 SER A 246 0.211 -40.615 12.634 1.00 0.00 H ATOM 1957 HB3 SER A 246 1.388 -41.056 13.893 1.00 0.00 H ATOM 1958 HG SER A 246 2.112 -39.285 12.580 1.00 0.00 H ATOM 1959 H SER A 246 1.224 -39.563 16.027 1.00 0.00 H ATOM 1960 N LEU A 247 -2.261 -41.483 14.981 1.00 40.94 N ATOM 1961 CA LEU A 247 -2.966 -42.635 15.535 1.00 41.97 C ATOM 1962 C LEU A 247 -3.584 -43.548 14.481 1.00 45.04 C ATOM 1963 O LEU A 247 -4.122 -43.084 13.475 1.00 39.05 O ATOM 1964 CB LEU A 247 -4.060 -42.167 16.497 1.00 34.55 C ATOM 1965 CG LEU A 247 -3.609 -41.560 17.826 1.00 33.07 C ATOM 1966 CD1 LEU A 247 -4.761 -40.818 18.473 1.00 31.21 C ATOM 1967 CD2 LEU A 247 -3.057 -42.629 18.762 1.00 34.27 C ATOM 1968 HA LEU A 247 -2.212 -43.223 16.058 1.00 0.00 H ATOM 1969 HB2 LEU A 247 -4.654 -41.415 15.978 1.00 0.00 H ATOM 1970 HB3 LEU A 247 -4.687 -43.029 16.726 1.00 0.00 H ATOM 1971 HG LEU A 247 -2.804 -40.853 17.626 1.00 0.00 H ATOM 1972 HD21 LEU A 247 -3.831 -43.370 18.963 1.00 0.00 H ATOM 1973 HD22 LEU A 247 -2.201 -43.114 18.293 1.00 0.00 H ATOM 1974 HD23 LEU A 247 -2.745 -42.165 19.698 1.00 0.00 H ATOM 1975 HD11 LEU A 247 -5.097 -40.021 17.809 1.00 0.00 H ATOM 1976 HD12 LEU A 247 -5.582 -41.512 18.655 1.00 0.00 H ATOM 1977 HD13 LEU A 247 -4.430 -40.389 19.419 1.00 0.00 H ATOM 1978 H LEU A 247 -2.804 -40.746 14.488 1.00 0.00 H ATOM 1979 N GLY A 248 -3.507 -44.851 14.725 1.00 42.06 N ATOM 1980 CA GLY A 248 -4.231 -45.814 13.918 1.00 41.93 C ATOM 1981 C GLY A 248 -5.691 -45.781 14.325 1.00 42.84 C ATOM 1982 O GLY A 248 -6.063 -45.052 15.243 1.00 41.64 O ATOM 1983 HA3 GLY A 248 -3.825 -46.812 14.083 1.00 0.00 H ATOM 1984 HA2 GLY A 248 -4.137 -45.555 12.863 1.00 0.00 H ATOM 1985 H GLY A 248 -2.915 -45.188 15.511 1.00 0.00 H ATOM 1986 N LEU A 249 -6.523 -46.566 13.650 1.00 40.93 N ATOM 1987 CA LEU A 249 -7.942 -46.592 13.969 1.00 40.79 C ATOM 1988 C LEU A 249 -8.214 -47.391 15.244 1.00 43.59 C ATOM 1989 O LEU A 249 -9.251 -47.215 15.875 1.00 37.65 O ATOM 1990 CB LEU A 249 -8.751 -47.178 12.810 1.00 54.14 C ATOM 1991 CG LEU A 249 -10.240 -46.826 12.804 1.00 52.72 C ATOM 1992 CD1 LEU A 249 -10.432 -45.393 12.339 1.00 46.03 C ATOM 1993 CD2 LEU A 249 -11.022 -47.783 11.919 1.00 52.15 C ATOM 1994 HA LEU A 249 -8.254 -45.561 14.135 1.00 0.00 H ATOM 1995 HB2 LEU A 249 -8.316 -46.815 11.879 1.00 0.00 H ATOM 1996 HB3 LEU A 249 -8.662 -48.264 12.853 1.00 0.00 H ATOM 1997 HG LEU A 249 -10.622 -46.922 13.820 1.00 0.00 H ATOM 1998 HD21 LEU A 249 -10.644 -47.723 10.898 1.00 0.00 H ATOM 1999 HD22 LEU A 249 -10.904 -48.800 12.293 1.00 0.00 H ATOM 2000 HD23 LEU A 249 -12.077 -47.509 11.933 1.00 0.00 H ATOM 2001 HD11 LEU A 249 -9.906 -44.719 13.015 1.00 0.00 H ATOM 2002 HD12 LEU A 249 -10.032 -45.283 11.331 1.00 0.00 H ATOM 2003 HD13 LEU A 249 -11.495 -45.152 12.338 1.00 0.00 H ATOM 2004 H LEU A 249 -6.156 -47.168 12.886 1.00 0.00 H ATOM 2005 N GLU A 250 -7.274 -48.258 15.611 1.00 68.02 N ATOM 2006 CA GLU A 250 -7.429 -49.117 16.785 1.00 74.72 C ATOM 2007 C GLU A 250 -7.348 -48.349 18.100 1.00 70.23 C ATOM 2008 O GLU A 250 -7.360 -48.950 19.176 1.00 73.62 O ATOM 2009 CB GLU A 250 -6.383 -50.244 16.785 1.00 81.33 C ATOM 2010 CG GLU A 250 -4.965 -49.821 17.170 1.00 91.63 C ATOM 2011 CD GLU A 250 -4.125 -49.437 15.970 1.00 97.16 C ATOM 2012 OE1 GLU A 250 -4.651 -49.489 14.839 1.00 95.68 O ATOM 2013 OE2 GLU A 250 -2.942 -49.084 16.154 1.00 96.85 O ATOM 2014 HA GLU A 250 -8.430 -49.544 16.714 1.00 0.00 H ATOM 2015 HB2 GLU A 250 -6.710 -51.007 17.491 1.00 0.00 H ATOM 2016 HB3 GLU A 250 -6.347 -50.670 15.782 1.00 0.00 H ATOM 2017 HG2 GLU A 250 -5.026 -48.965 17.842 1.00 0.00 H ATOM 2018 HG3 GLU A 250 -4.480 -50.651 17.684 1.00 0.00 H ATOM 2019 H GLU A 250 -6.403 -48.327 15.047 1.00 0.00 H ATOM 2020 N ARG A 251 -7.265 -47.025 18.014 1.00 54.96 N ATOM 2021 CA ARG A 251 -7.115 -46.203 19.214 1.00 52.25 C ATOM 2022 C ARG A 251 -8.029 -44.979 19.257 1.00 50.78 C ATOM 2023 O ARG A 251 -7.990 -44.199 20.210 1.00 55.22 O ATOM 2024 CB ARG A 251 -5.652 -45.786 19.380 1.00 34.15 C ATOM 2025 CG ARG A 251 -4.721 -46.969 19.537 1.00 37.36 C ATOM 2026 CD ARG A 251 -3.322 -46.556 19.931 1.00 37.61 C ATOM 2027 NE ARG A 251 -2.556 -47.703 20.405 1.00 52.17 N ATOM 2028 CZ ARG A 251 -1.330 -47.625 20.908 1.00 51.90 C ATOM 2029 NH1 ARG A 251 -0.725 -46.449 21.004 1.00 45.35 N ATOM 2030 NH2 ARG A 251 -0.711 -48.723 21.318 1.00 60.20 N ATOM 2031 HA ARG A 251 -7.427 -46.828 20.050 1.00 0.00 H ATOM 2032 HB2 ARG A 251 -5.349 -45.218 18.500 1.00 0.00 H ATOM 2033 HB3 ARG A 251 -5.567 -45.155 20.265 1.00 0.00 H ATOM 2034 HG2 ARG A 251 -5.121 -47.629 20.307 1.00 0.00 H ATOM 2035 HG3 ARG A 251 -4.674 -47.505 18.589 1.00 0.00 H ATOM 2036 HD2 ARG A 251 -3.379 -45.812 20.725 1.00 0.00 H ATOM 2037 HD3 ARG A 251 -2.820 -46.124 19.065 1.00 0.00 H ATOM 2038 HE ARG A 251 -2.999 -48.642 20.345 1.00 0.00 H ATOM 2039 HH12 ARG A 251 0.236 -46.389 21.398 1.00 0.00 H ATOM 2040 HH11 ARG A 251 -1.211 -45.587 20.685 1.00 0.00 H ATOM 2041 HH22 ARG A 251 0.250 -48.662 21.712 1.00 0.00 H ATOM 2042 HH21 ARG A 251 -1.186 -49.645 21.246 1.00 0.00 H ATOM 2043 H ARG A 251 -7.307 -46.568 17.081 1.00 0.00 H ATOM 2044 N ILE A 252 -8.854 -44.808 18.231 1.00 41.46 N ATOM 2045 CA ILE A 252 -9.771 -43.676 18.214 1.00 33.91 C ATOM 2046 C ILE A 252 -11.229 -44.091 18.383 1.00 32.85 C ATOM 2047 O ILE A 252 -11.689 -45.071 17.794 1.00 39.02 O ATOM 2048 CB ILE A 252 -9.603 -42.799 16.953 1.00 38.04 C ATOM 2049 CG1 ILE A 252 -9.936 -43.584 15.685 1.00 51.67 C ATOM 2050 CG2 ILE A 252 -8.189 -42.245 16.876 1.00 36.16 C ATOM 2051 CD1 ILE A 252 -9.784 -42.760 14.422 1.00 58.65 C ATOM 2052 HA ILE A 252 -9.499 -43.074 19.081 1.00 0.00 H ATOM 2053 HB ILE A 252 -10.303 -41.967 17.028 1.00 0.00 H ATOM 2054 HG12 ILE A 252 -9.268 -44.443 15.622 1.00 0.00 H ATOM 2055 HG13 ILE A 252 -10.967 -43.931 15.752 1.00 0.00 H ATOM 2056 HD11 ILE A 252 -10.454 -41.902 14.467 1.00 0.00 H ATOM 2057 HD12 ILE A 252 -8.754 -42.414 14.337 1.00 0.00 H ATOM 2058 HD13 ILE A 252 -10.035 -43.374 13.557 1.00 0.00 H ATOM 2059 HG21 ILE A 252 -7.989 -41.639 17.760 1.00 0.00 H ATOM 2060 HG22 ILE A 252 -7.479 -43.071 16.832 1.00 0.00 H ATOM 2061 HG23 ILE A 252 -8.089 -41.630 15.982 1.00 0.00 H ATOM 2062 H ILE A 252 -8.846 -45.482 17.439 1.00 0.00 H ATOM 2063 N CYS A 253 -11.936 -43.339 19.220 1.00 35.80 N ATOM 2064 CA CYS A 253 -13.366 -43.508 19.411 1.00 34.49 C ATOM 2065 C CYS A 253 -14.054 -42.194 19.068 1.00 30.49 C ATOM 2066 O CYS A 253 -13.546 -41.119 19.386 1.00 30.40 O ATOM 2067 CB CYS A 253 -13.677 -43.909 20.855 1.00 33.38 C ATOM 2068 SG CYS A 253 -13.145 -45.580 21.309 1.00 68.30 S ATOM 2069 HA CYS A 253 -13.731 -44.303 18.761 1.00 0.00 H ATOM 2070 HB2 CYS A 253 -14.755 -43.845 21.001 1.00 0.00 H ATOM 2071 HB3 CYS A 253 -13.179 -43.202 21.519 1.00 0.00 H ATOM 2072 HG CYS A 253 -13.478 -45.825 22.626 1.00 0.00 H ATOM 2073 H CYS A 253 -11.445 -42.599 19.761 1.00 0.00 H ATOM 2074 N ARG A 254 -15.206 -42.284 18.414 1.00 29.01 N ATOM 2075 CA ARG A 254 -15.923 -41.100 17.962 1.00 29.00 C ATOM 2076 C ARG A 254 -16.994 -40.694 18.960 1.00 32.75 C ATOM 2077 O ARG A 254 -17.293 -41.427 19.902 1.00 29.46 O ATOM 2078 CB ARG A 254 -16.586 -41.375 16.613 1.00 30.58 C ATOM 2079 CG ARG A 254 -17.737 -42.361 16.711 1.00 34.22 C ATOM 2080 CD ARG A 254 -18.095 -42.957 15.365 1.00 40.39 C ATOM 2081 NE ARG A 254 -18.839 -44.203 15.524 1.00 46.75 N ATOM 2082 CZ ARG A 254 -20.164 -44.286 15.575 1.00 48.07 C ATOM 2083 NH1 ARG A 254 -20.906 -43.191 15.470 1.00 36.18 N ATOM 2084 NH2 ARG A 254 -20.747 -45.467 15.726 1.00 43.64 N ATOM 2085 HA ARG A 254 -15.201 -40.289 17.868 1.00 0.00 H ATOM 2086 HB2 ARG A 254 -16.966 -40.435 16.214 1.00 0.00 H ATOM 2087 HB3 ARG A 254 -15.837 -41.781 15.933 1.00 0.00 H ATOM 2088 HG2 ARG A 254 -17.453 -43.167 17.388 1.00 0.00 H ATOM 2089 HG3 ARG A 254 -18.610 -41.844 17.110 1.00 0.00 H ATOM 2090 HD2 ARG A 254 -17.179 -43.157 14.809 1.00 0.00 H ATOM 2091 HD3 ARG A 254 -18.707 -42.245 14.811 1.00 0.00 H ATOM 2092 HE ARG A 254 -18.295 -45.086 15.603 1.00 0.00 H ATOM 2093 HH12 ARG A 254 -21.943 -43.260 15.510 1.00 0.00 H ATOM 2094 HH11 ARG A 254 -20.451 -42.264 15.347 1.00 0.00 H ATOM 2095 HH22 ARG A 254 -21.784 -45.534 15.766 1.00 0.00 H ATOM 2096 HH21 ARG A 254 -20.167 -46.327 15.804 1.00 0.00 H ATOM 2097 H ARG A 254 -15.606 -43.224 18.220 1.00 0.00 H ATOM 2098 N ARG A 255 -17.569 -39.517 18.741 1.00 39.32 N ATOM 2099 CA ARG A 255 -18.741 -39.085 19.484 1.00 36.22 C ATOM 2100 C ARG A 255 -19.972 -39.514 18.694 1.00 41.95 C ATOM 2101 O ARG A 255 -19.941 -39.536 17.464 1.00 48.70 O ATOM 2102 CB ARG A 255 -18.736 -37.566 19.667 1.00 35.18 C ATOM 2103 CG ARG A 255 -17.484 -37.010 20.335 1.00 28.90 C ATOM 2104 CD ARG A 255 -17.298 -37.574 21.733 1.00 33.51 C ATOM 2105 NE ARG A 255 -18.480 -37.365 22.562 1.00 40.76 N ATOM 2106 CZ ARG A 255 -19.031 -38.302 23.326 1.00 49.70 C ATOM 2107 NH1 ARG A 255 -18.504 -39.518 23.373 1.00 51.00 N ATOM 2108 NH2 ARG A 255 -20.109 -38.023 24.046 1.00 50.21 N ATOM 2109 HA ARG A 255 -18.743 -39.537 20.476 1.00 0.00 H ATOM 2110 HB2 ARG A 255 -18.830 -37.105 18.684 1.00 0.00 H ATOM 2111 HB3 ARG A 255 -19.597 -37.294 20.278 1.00 0.00 H ATOM 2112 HG2 ARG A 255 -16.615 -37.270 19.730 1.00 0.00 H ATOM 2113 HG3 ARG A 255 -17.569 -35.925 20.399 1.00 0.00 H ATOM 2114 HD2 ARG A 255 -16.446 -37.082 22.202 1.00 0.00 H ATOM 2115 HD3 ARG A 255 -17.103 -38.644 21.659 1.00 0.00 H ATOM 2116 HE ARG A 255 -18.919 -36.422 22.555 1.00 0.00 H ATOM 2117 HH12 ARG A 255 -18.937 -40.250 23.972 1.00 0.00 H ATOM 2118 HH11 ARG A 255 -17.658 -39.740 22.811 1.00 0.00 H ATOM 2119 HH22 ARG A 255 -20.539 -38.757 24.644 1.00 0.00 H ATOM 2120 HH21 ARG A 255 -20.524 -37.070 24.013 1.00 0.00 H ATOM 2121 H ARG A 255 -17.169 -38.886 18.017 1.00 0.00 H ATOM 2122 N PRO A 256 -21.055 -39.872 19.398 1.00 39.50 N ATOM 2123 CA PRO A 256 -22.299 -40.310 18.754 1.00 50.87 C ATOM 2124 C PRO A 256 -22.787 -39.348 17.669 1.00 62.24 C ATOM 2125 O PRO A 256 -22.859 -38.140 17.897 1.00 49.77 O ATOM 2126 CB PRO A 256 -23.287 -40.350 19.919 1.00 51.56 C ATOM 2127 CG PRO A 256 -22.436 -40.694 21.093 1.00 46.30 C ATOM 2128 CD PRO A 256 -21.131 -39.976 20.866 1.00 41.58 C ATOM 2129 HA PRO A 256 -22.175 -41.260 18.235 1.00 0.00 H ATOM 2130 HD3 PRO A 256 -21.142 -38.989 21.328 1.00 0.00 H ATOM 2131 HD2 PRO A 256 -20.294 -40.551 21.261 1.00 0.00 H ATOM 2132 HG3 PRO A 256 -22.275 -41.771 21.145 1.00 0.00 H ATOM 2133 HG2 PRO A 256 -22.904 -40.353 22.016 1.00 0.00 H ATOM 2134 HB2 PRO A 256 -23.766 -39.380 20.056 1.00 0.00 H ATOM 2135 HB3 PRO A 256 -24.050 -41.111 19.756 1.00 0.00 H ATOM 2136 N GLU A 257 -23.119 -39.902 16.505 1.00 98.02 N ATOM 2137 CA GLU A 257 -23.576 -39.130 15.349 1.00106.72 C ATOM 2138 C GLU A 257 -22.655 -37.954 15.041 1.00110.79 C ATOM 2139 O GLU A 257 -22.409 -37.635 13.877 1.00110.76 O ATOM 2140 CB GLU A 257 -25.013 -38.639 15.549 1.00 96.31 C ATOM 2141 CG GLU A 257 -25.117 -37.268 16.192 1.00 97.03 C ATOM 2142 CD GLU A 257 -26.052 -37.252 17.384 1.00 99.53 C ATOM 2143 OE1 GLU A 257 -26.808 -38.230 17.563 1.00 99.52 O ATOM 2144 OE2 GLU A 257 -26.025 -36.262 18.146 1.00 99.96 O ATOM 2145 HA GLU A 257 -23.550 -39.803 14.492 1.00 0.00 H ATOM 2146 HB2 GLU A 257 -25.499 -38.598 14.574 1.00 0.00 H ATOM 2147 HB3 GLU A 257 -25.534 -39.355 16.184 1.00 0.00 H ATOM 2148 HG2 GLU A 257 -24.125 -36.961 16.522 1.00 0.00 H ATOM 2149 HG3 GLU A 257 -25.486 -36.561 15.449 1.00 0.00 H ATOM 2150 H GLU A 257 -23.050 -40.936 16.413 1.00 0.00 H TER 2151 GLU A 257 HETATM 2152 ZN ZN A 1 -9.403 -45.996 6.634 1.00 57.06 ZN HETATM 2153 O HOH 2 -17.976 -26.029 3.239 1.00 28.28 O HETATM 2154 O HOH 3 -11.736 -34.982 6.248 1.00 39.95 O HETATM 2155 O HOH 4 -10.769 -40.378 43.818 1.00 43.70 O HETATM 2156 O HOH 5 -9.225 -43.641 30.138 1.00 39.49 O HETATM 2157 O HOH 6 -15.904 -51.110 45.431 1.00 32.32 O HETATM 2158 O HOH 7 -25.102 -27.020 38.365 1.00 30.15 O HETATM 2159 O HOH 8 -28.769 -39.551 15.783 1.00 36.35 O HETATM 2160 O HOH 9 3.669 -32.305 20.188 1.00 33.07 O HETATM 2161 O HOH 10 -24.529 -44.327 24.247 1.00 60.48 O HETATM 2162 O HOH 11 -12.806 -47.023 30.442 1.00 33.77 O HETATM 2163 O HOH 12 -23.154 -45.902 32.182 1.00 32.33 O HETATM 2164 O HOH 13 -9.603 -46.686 1.904 1.00 37.86 O HETATM 2165 O HOH 14 -9.832 -35.632 28.384 1.00 52.11 O HETATM 2166 O HOH 15 -11.126 -41.655 40.331 1.00 55.39 O HETATM 2167 O HOH 16 -6.537 -27.162 23.926 1.00 39.15 O HETATM 2168 O HOH 17 -3.101 -39.390 41.386 1.00 32.14 O HETATM 2169 O HOH 18 -3.348 -35.751 26.581 1.00 43.23 O HETATM 2170 O HOH 19 -6.594 -34.059 26.358 1.00 25.93 O HETATM 2171 O HOH 20 -13.530 -38.256 45.655 1.00 24.44 O HETATM 2172 O HOH 21 -19.520 -43.611 47.609 1.00 33.26 O HETATM 2173 O HOH 22 -14.224 -36.244 44.056 1.00 35.92 O HETATM 2174 O HOH 23 -18.206 -33.227 25.619 1.00 38.84 O HETATM 2175 N NON A 24 -14.529 -52.812 20.754 1.00 0.24 N HETATM 2176 CA NON A 24 -14.477 -52.477 22.173 1.00 0.09 C HETATM 2177 C NON A 24 -13.395 -51.468 22.501 1.00 0.23 C HETATM 2178 O NON A 24 -12.825 -50.849 21.616 1.00 -0.39 O HETATM 2179 N NON A 24 -13.124 -51.315 23.791 1.00 -0.26 N HETATM 2180 CA NON A 24 -12.176 -50.292 24.304 1.00 0.13 C HETATM 2181 CB NON A 24 -12.901 -49.494 25.371 1.00 -0.01 C HETATM 2182 CG NON A 24 -12.936 -47.995 25.143 1.00 -0.04 C HETATM 2183 CD NON A 24 -13.688 -47.329 26.287 1.00 -0.01 C HETATM 2184 CE NON A 24 -13.955 -45.859 26.004 1.00 -0.03 C HETATM 2185 NZ NON A 24 -14.074 -45.053 27.199 1.00 0.22 N HETATM 2186 CM NON A 24 -15.161 -44.112 27.277 1.00 -0.04 C HETATM 2187 H22 NON A 24 -15.116 -43.579 28.238 1.00 0.08 H HETATM 2188 H23 NON A 24 -16.118 -44.650 27.200 1.00 0.08 H HETATM 2189 H24 NON A 24 -15.079 -43.388 26.453 1.00 0.08 H HETATM 2190 H20 NON A 24 -13.218 -44.530 27.294 1.00 0.20 H HETATM 2191 H21 NON A 24 -14.169 -45.685 27.978 1.00 0.20 H HETATM 2192 H18 NON A 24 -14.893 -45.779 25.435 1.00 0.08 H HETATM 2193 H19 NON A 24 -13.125 -45.465 25.399 1.00 0.08 H HETATM 2194 H16 NON A 24 -13.087 -47.412 27.205 1.00 0.03 H HETATM 2195 H17 NON A 24 -14.649 -47.845 26.430 1.00 0.03 H HETATM 2196 H14 NON A 24 -13.447 -47.780 24.193 1.00 0.03 H HETATM 2197 H15 NON A 24 -11.908 -47.605 25.103 1.00 0.03 H HETATM 2198 H12 NON A 24 -12.402 -49.680 26.333 1.00 0.03 H HETATM 2199 H13 NON A 24 -13.939 -49.855 25.420 1.00 0.03 H HETATM 2200 C NON A 24 -11.006 -50.936 24.953 1.00 0.20 C HETATM 2201 O NON A 24 -11.154 -51.897 25.685 1.00 -0.39 O HETATM 2202 N NON A 24 -9.820 -50.411 24.699 1.00 -0.26 N HETATM 2203 CA NON A 24 -8.620 -50.916 25.338 1.00 0.13 C HETATM 2204 C NON A 24 -8.719 -50.651 26.828 1.00 0.20 C HETATM 2205 O NON A 24 -9.507 -49.832 27.261 1.00 -0.39 O HETATM 2206 N NON A 24 -7.928 -51.338 27.627 1.00 -0.26 N HETATM 2207 CA NON A 24 -7.970 -51.083 29.048 1.00 0.16 C HETATM 2208 C NON A 24 -6.964 -50.033 29.457 1.00 0.21 C HETATM 2209 O NON A 24 -5.782 -50.167 29.195 1.00 -0.39 O HETATM 2210 N NON A 24 -7.428 -48.994 30.129 1.00 -0.26 N HETATM 2211 CA NON A 24 -6.529 -47.967 30.619 1.00 0.13 C HETATM 2212 C NON A 24 -5.703 -48.420 31.811 1.00 0.20 C HETATM 2213 O NON A 24 -6.141 -49.223 32.618 1.00 -0.39 O HETATM 2214 N NON A 24 -4.497 -47.887 31.910 1.00 -0.26 N HETATM 2215 CA NON A 24 -3.738 -47.952 33.136 1.00 0.13 C HETATM 2216 C NON A 24 -3.362 -46.556 33.575 1.00 0.20 C HETATM 2217 O NON A 24 -2.845 -45.785 32.793 1.00 -0.39 O HETATM 2218 N NON A 24 -3.630 -46.240 34.834 1.00 -0.26 N HETATM 2219 CA NON A 24 -3.298 -44.910 35.378 1.00 0.13 C HETATM 2220 CB NON A 24 -4.352 -44.488 36.386 1.00 -0.01 C HETATM 2221 CG NON A 24 -5.605 -45.328 36.311 1.00 -0.04 C HETATM 2222 CD NON A 24 -6.555 -44.909 37.419 1.00 -0.01 C HETATM 2223 CE NON A 24 -7.763 -44.177 36.875 1.00 -0.03 C HETATM 2224 NZ NON A 24 -8.891 -44.187 37.767 1.00 0.22 N HETATM 2225 CM NON A 24 -10.203 -43.878 37.259 1.00 -0.04 C HETATM 2226 H70 NON A 24 -10.936 -43.934 38.078 1.00 0.08 H HETATM 2227 H71 NON A 24 -10.473 -44.601 36.475 1.00 0.08 H HETATM 2228 H72 NON A 24 -10.203 -42.862 36.836 1.00 0.08 H HETATM 2229 H68 NON A 24 -8.694 -43.518 38.495 1.00 0.20 H HETATM 2230 H69 NON A 24 -8.941 -45.112 38.165 1.00 0.20 H HETATM 2231 H66 NON A 24 -8.062 -44.654 35.930 1.00 0.08 H HETATM 2232 H67 NON A 24 -7.479 -43.131 36.684 1.00 0.08 H HETATM 2233 H64 NON A 24 -6.020 -44.246 38.115 1.00 0.03 H HETATM 2234 H65 NON A 24 -6.895 -45.807 37.956 1.00 0.03 H HETATM 2235 H62 NON A 24 -5.344 -46.390 36.432 1.00 0.03 H HETATM 2236 H63 NON A 24 -6.090 -45.179 35.335 1.00 0.03 H HETATM 2237 H60 NON A 24 -4.621 -43.439 36.195 1.00 0.03 H HETATM 2238 H61 NON A 24 -3.928 -44.580 37.397 1.00 0.03 H HETATM 2239 C NON A 24 -1.936 -44.848 36.005 1.00 0.20 C HETATM 2240 O NON A 24 -1.274 -45.844 36.160 1.00 -0.39 O HETATM 2241 N NON A 24 -1.527 -43.647 36.382 1.00 -0.26 N HETATM 2242 CA NON A 24 -0.187 -43.337 36.860 1.00 0.15 C HETATM 2243 C NON A 24 0.231 -43.911 38.219 1.00 0.21 C HETATM 2244 O NON A 24 0.905 -44.925 38.298 1.00 -0.39 O HETATM 2245 N NON A 24 -0.138 -43.202 39.277 1.00 -0.27 N HETATM 2246 CA NON A 24 0.162 -43.522 40.668 1.00 0.12 C HETATM 2247 C NON A 24 -0.340 -42.385 41.558 1.00 0.06 C HETATM 2248 O NON A 24 -0.585 -41.242 41.088 1.00 -0.57 O HETATM 2249 O NON A 24 -0.513 -42.596 42.788 1.00 -0.57 O HETATM 2250 CB NON A 24 1.681 -43.773 40.942 1.00 0.09 C HETATM 2251 OG1 NON A 24 2.482 -42.930 40.104 1.00 -0.39 O HETATM 2252 H81 NON A 24 2.294 -43.121 39.193 1.00 0.21 H HETATM 2253 CG2 NON A 24 2.066 -45.252 40.735 1.00 -0.04 C HETATM 2254 H82 NON A 24 3.139 -45.383 40.938 1.00 0.03 H HETATM 2255 H83 NON A 24 1.850 -45.545 39.697 1.00 0.03 H HETATM 2256 H84 NON A 24 1.483 -45.882 41.423 1.00 0.03 H HETATM 2257 H80 NON A 24 1.885 -43.512 41.991 1.00 0.06 H HETATM 2258 H79 NON A 24 -0.383 -44.441 40.929 1.00 0.08 H HETATM 2259 H78 NON A 24 -0.670 -42.373 39.106 1.00 0.19 H HETATM 2260 CB NON A 24 -0.047 -41.818 36.902 1.00 0.08 C HETATM 2261 OG NON A 24 1.183 -41.382 36.364 1.00 -0.39 O HETATM 2262 H77 NON A 24 1.248 -41.660 35.458 1.00 0.21 H HETATM 2263 H75 NON A 24 -0.114 -41.485 37.948 1.00 0.06 H HETATM 2264 H76 NON A 24 -0.867 -41.370 36.321 1.00 0.06 H HETATM 2265 H74 NON A 24 0.519 -43.736 36.117 1.00 0.08 H HETATM 2266 H73 NON A 24 -2.187 -42.897 36.335 1.00 0.19 H HETATM 2267 H59 NON A 24 -3.313 -44.195 34.542 1.00 0.08 H HETATM 2268 H58 NON A 24 -4.066 -46.917 35.427 1.00 0.19 H HETATM 2269 CB NON A 24 -2.497 -48.829 33.013 1.00 -0.01 C HETATM 2270 CG NON A 24 -1.779 -48.768 31.709 1.00 -0.02 C HETATM 2271 CD NON A 24 -0.326 -49.145 31.887 1.00 0.06 C HETATM 2272 NE NON A 24 0.477 -48.682 30.769 1.00 -0.27 N HETATM 2273 CZ NON A 24 1.244 -47.605 30.808 1.00 0.29 C HETATM 2274 NH1 NON A 24 1.932 -47.246 29.742 1.00 -0.28 N HETATM 2275 H54 NON A 24 2.529 -46.407 29.773 1.00 0.26 H HETATM 2276 H55 NON A 24 1.872 -47.804 28.878 1.00 0.26 H HETATM 2277 NH2 NON A 24 1.321 -46.891 31.914 1.00 -0.28 N HETATM 2278 H56 NON A 24 0.783 -47.172 32.747 1.00 0.26 H HETATM 2279 H57 NON A 24 1.919 -46.053 31.945 1.00 0.26 H HETATM 2280 H53 NON A 24 0.448 -49.224 29.894 1.00 0.26 H HETATM 2281 H51 NON A 24 -0.245 -50.240 31.958 1.00 0.07 H HETATM 2282 H52 NON A 24 0.052 -48.689 32.814 1.00 0.07 H HETATM 2283 H49 NON A 24 -1.841 -47.745 31.309 1.00 0.03 H HETATM 2284 H50 NON A 24 -2.251 -49.467 31.003 1.00 0.03 H HETATM 2285 H47 NON A 24 -2.804 -49.872 33.179 1.00 0.03 H HETATM 2286 H48 NON A 24 -1.791 -48.525 33.800 1.00 0.03 H HETATM 2287 H46 NON A 24 -4.383 -48.394 33.909 1.00 0.08 H HETATM 2288 H45 NON A 24 -4.101 -47.427 31.115 1.00 0.19 H HETATM 2289 CB NON A 24 -7.307 -46.739 30.979 1.00 -0.02 C HETATM 2290 H42 NON A 24 -6.619 -45.965 31.350 1.00 0.03 H HETATM 2291 H43 NON A 24 -8.039 -46.985 31.763 1.00 0.03 H HETATM 2292 H44 NON A 24 -7.835 -46.365 30.089 1.00 0.03 H HETATM 2293 H41 NON A 24 -5.834 -47.712 29.805 1.00 0.08 H HETATM 2294 H40 NON A 24 -8.410 -48.915 30.302 1.00 0.19 H HETATM 2295 CB NON A 24 -7.669 -52.341 29.815 1.00 0.09 C HETATM 2296 OG1 NON A 24 -8.183 -53.449 29.080 1.00 -0.39 O HETATM 2297 H36 NON A 24 -8.001 -54.253 29.552 1.00 0.21 H HETATM 2298 CG2 NON A 24 -8.325 -52.291 31.162 1.00 -0.03 C HETATM 2299 H37 NON A 24 -8.099 -53.215 31.715 1.00 0.03 H HETATM 2300 H38 NON A 24 -9.414 -52.196 31.036 1.00 0.03 H HETATM 2301 H39 NON A 24 -7.944 -51.425 31.724 1.00 0.03 H HETATM 2302 H35 NON A 24 -6.581 -52.448 29.940 1.00 0.06 H HETATM 2303 H34 NON A 24 -8.979 -50.732 29.310 1.00 0.08 H HETATM 2304 H33 NON A 24 -7.306 -52.027 27.254 1.00 0.19 H HETATM 2305 CB NON A 24 -7.387 -50.224 24.765 1.00 0.00 C HETATM 2306 CG NON A 24 -7.545 -49.770 23.339 1.00 0.04 C HETATM 2307 CD NON A 24 -6.569 -50.438 22.417 1.00 0.17 C HETATM 2308 OE1 NON A 24 -6.846 -51.493 21.861 1.00 -0.40 O HETATM 2309 NE2 NON A 24 -5.415 -49.831 22.246 1.00 -0.30 N HETATM 2310 H31 NON A 24 -4.725 -50.230 21.642 1.00 0.18 H HETATM 2311 H32 NON A 24 -5.228 -48.970 22.720 1.00 0.18 H HETATM 2312 H29 NON A 24 -7.386 -48.682 23.294 1.00 0.05 H HETATM 2313 H30 NON A 24 -8.566 -50.005 23.004 1.00 0.05 H HETATM 2314 H27 NON A 24 -6.543 -50.928 24.812 1.00 0.03 H HETATM 2315 H28 NON A 24 -7.165 -49.343 25.386 1.00 0.03 H HETATM 2316 H26 NON A 24 -8.540 -51.999 25.163 1.00 0.08 H HETATM 2317 H25 NON A 24 -9.749 -49.651 24.053 1.00 0.19 H HETATM 2318 H11 NON A 24 -11.843 -49.638 23.484 1.00 0.08 H HETATM 2319 H10 NON A 24 -13.579 -51.916 24.448 1.00 0.19 H HETATM 2320 CB NON A 24 -14.215 -53.696 23.013 1.00 0.11 C HETATM 2321 OG1 NON A 24 -12.811 -53.933 23.046 1.00 -0.38 O HETATM 2322 H6 NON A 24 -12.633 -54.702 23.575 1.00 0.21 H HETATM 2323 CG2 NON A 24 -14.891 -54.878 22.408 1.00 -0.03 C HETATM 2324 H7 NON A 24 -14.697 -55.767 23.026 1.00 0.03 H HETATM 2325 H8 NON A 24 -14.501 -55.044 21.393 1.00 0.03 H HETATM 2326 H9 NON A 24 -15.975 -54.695 22.359 1.00 0.03 H HETATM 2327 H5 NON A 24 -14.593 -53.534 24.033 1.00 0.07 H HETATM 2328 H4 NON A 24 -15.452 -52.052 22.455 1.00 0.11 H HETATM 2329 H1 NON A 24 -14.706 -51.977 20.218 1.00 0.20 H HETATM 2330 H2 NON A 24 -15.269 -53.477 20.593 1.00 0.20 H HETATM 2331 H3 NON A 24 -13.649 -53.213 20.471 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1089 1088 1093 2152 CONECT 1624 1622 1623 2152 CONECT 1698 1697 1702 2152 CONECT 1723 1722 1727 2152 CONECT 2152 1089 1624 1698 1723 CONECT 2175 2176 2329 2330 2331 CONECT 2176 2175 2177 2320 2328 CONECT 2177 2176 2178 2179 CONECT 2178 2177 CONECT 2179 2177 2180 2319 CONECT 2180 2179 2181 2200 2318 CONECT 2181 2180 2182 2198 2199 CONECT 2182 2181 2183 2196 2197 CONECT 2183 2182 2184 2194 2195 CONECT 2184 2183 2185 2192 2193 CONECT 2185 2184 2186 2190 2191 CONECT 2186 2185 2187 2188 2189 CONECT 2187 2186 CONECT 2188 2186 CONECT 2189 2186 CONECT 2190 2185 CONECT 2191 2185 CONECT 2192 2184 CONECT 2193 2184 CONECT 2194 2183 CONECT 2195 2183 CONECT 2196 2182 CONECT 2197 2182 CONECT 2198 2181 CONECT 2199 2181 CONECT 2200 2180 2201 2202 CONECT 2201 2200 CONECT 2202 2200 2203 2317 CONECT 2203 2202 2204 2305 2316 CONECT 2204 2203 2205 2206 CONECT 2205 2204 CONECT 2206 2204 2207 2304 CONECT 2207 2206 2208 2295 2303 CONECT 2208 2207 2209 2210 CONECT 2209 2208 CONECT 2210 2208 2211 2294 CONECT 2211 2210 2212 2289 2293 CONECT 2212 2211 2213 2214 CONECT 2213 2212 CONECT 2214 2212 2215 2288 CONECT 2215 2214 2216 2269 2287 CONECT 2216 2215 2217 2218 CONECT 2217 2216 CONECT 2218 2216 2219 2268 CONECT 2219 2218 2220 2239 2267 CONECT 2220 2219 2221 2237 2238 CONECT 2221 2220 2222 2235 2236 CONECT 2222 2221 2223 2233 2234 CONECT 2223 2222 2224 2231 2232 CONECT 2224 2223 2225 2229 2230 CONECT 2225 2224 2226 2227 2228 CONECT 2226 2225 CONECT 2227 2225 CONECT 2228 2225 CONECT 2229 2224 CONECT 2230 2224 CONECT 2231 2223 CONECT 2232 2223 CONECT 2233 2222 CONECT 2234 2222 CONECT 2235 2221 CONECT 2236 2221 CONECT 2237 2220 CONECT 2238 2220 CONECT 2239 2219 2240 2241 CONECT 2240 2239 CONECT 2241 2239 2242 2266 CONECT 2242 2241 2243 2260 2265 CONECT 2243 2242 2244 2245 CONECT 2244 2243 CONECT 2245 2243 2246 2259 CONECT 2246 2245 2247 2250 2258 CONECT 2247 2246 2248 2249 CONECT 2248 2247 CONECT 2249 2247 CONECT 2250 2246 2251 2253 2257 CONECT 2251 2250 2252 CONECT 2252 2251 CONECT 2253 2250 2254 2255 2256 CONECT 2254 2253 CONECT 2255 2253 CONECT 2256 2253 CONECT 2257 2250 CONECT 2258 2246 CONECT 2259 2245 CONECT 2260 2242 2261 2263 2264 CONECT 2261 2260 2262 CONECT 2262 2261 CONECT 2263 2260 CONECT 2264 2260 CONECT 2265 2242 CONECT 2266 2241 CONECT 2267 2219 CONECT 2268 2218 CONECT 2269 2215 2270 2285 2286 CONECT 2270 2269 2271 2283 2284 CONECT 2271 2270 2272 2281 2282 CONECT 2272 2271 2273 2280 CONECT 2273 2272 2274 2277 CONECT 2274 2273 2275 2276 CONECT 2275 2274 CONECT 2276 2274 CONECT 2277 2273 2278 2279 CONECT 2278 2277 CONECT 2279 2277 CONECT 2280 2272 CONECT 2281 2271 CONECT 2282 2271 CONECT 2283 2270 CONECT 2284 2270 CONECT 2285 2269 CONECT 2286 2269 CONECT 2287 2215 CONECT 2288 2214 CONECT 2289 2211 2290 2291 2292 CONECT 2290 2289 CONECT 2291 2289 CONECT 2292 2289 CONECT 2293 2211 CONECT 2294 2210 CONECT 2295 2207 2296 2298 2302 CONECT 2296 2295 2297 CONECT 2297 2296 CONECT 2298 2295 2299 2300 2301 CONECT 2299 2298 CONECT 2300 2298 CONECT 2301 2298 CONECT 2302 2295 CONECT 2303 2207 CONECT 2304 2206 CONECT 2305 2203 2306 2314 2315 CONECT 2306 2305 2307 2312 2313 CONECT 2307 2306 2308 2309 CONECT 2308 2307 CONECT 2309 2307 2310 2311 CONECT 2310 2309 CONECT 2311 2309 CONECT 2312 2306 CONECT 2313 2306 CONECT 2314 2305 CONECT 2315 2305 CONECT 2316 2203 CONECT 2317 2202 CONECT 2318 2180 CONECT 2319 2179 CONECT 2320 2176 2321 2323 2327 CONECT 2321 2320 2322 CONECT 2322 2321 CONECT 2323 2320 2324 2325 2326 CONECT 2324 2323 CONECT 2325 2323 CONECT 2326 2323 CONECT 2327 2320 CONECT 2328 2176 CONECT 2329 2175 CONECT 2330 2175 CONECT 2331 2175 MASTER 0 0 0 0 0 0 0 0 2330 1 166 11 END
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135aa, >4IUR_1|Chains... *
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135aa, >4IUU_1|Chains... at 100%
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PDBbind
15-mer
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PDBbind
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RCSB PDB
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15-mer
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PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
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RCSB PDB
PDBbind
15-mer
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PDBbind
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RCSB PDB
PDBbind
15-mer
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PDBbind
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RCSB PDB
PDBbind
15-mer
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15-mer
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RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
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PDBbind
15-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
15-mer
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PDBbind
15-mer
2ltx
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PDBbind
15-mer
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PDBbind
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PDBbind
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3bu6
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PDBbind
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3dab
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3ghe
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PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
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3h1z
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3h91
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PDBbind
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3hqh
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3l3q
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PDBbind
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4dx9
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4gnf
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4hfz
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4j8s
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PDBbind
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PDBbind
15-mer
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PDBbind
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PDBbind
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PDBbind
15-mer
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PDBbind
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RCSB PDB
PDBbind
15-mer
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RCSB PDB
PDBbind
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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
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PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
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PDBbind
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5wir
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PDBbind
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5ypo
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PDBbind
15-mer
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PDBbind
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PDBbind
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6atv
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PDBbind
15-mer
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RCSB PDB
PDBbind
15-mer
6b5o
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PDBbind
15-mer
6b5r
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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
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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
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PDBbind
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RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
4iuv
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SAWADEE HOMEODOMAIN HOMOLOG 1
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
2.8(Å)
Affinity (Kd/Ki/IC50)
Kd=1.9uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Nature Vol. 498: pp. 385-389
Ligand Properties
Formula
C
4
3
H
8
5
N
1
5
O
1
5
Molecular Weight
1052.230
Exact Mass
1051.630
No. of atoms
158
No. of bonds
157
Polar Surface Area
520.98
LOGP Value
-6.75 (
Computed with XLOGP3
)
-7.93 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 16
No. of Hydrogen Bond Acceptors: 15
No. of Rotatable Bonds: 49
No. of Nitrogen and Oxygen Atoms: 30
No. of Rings: 0
Canonical SMILES
C[NH2+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)[NH3+])CCCC[NH2+]C)CCC(=O)N)C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C43H81N15O15/c1-21(51-41(71)32(23(3)61)57-38(68)28(15-16-30(44)63)54-35(65)26(13-8-10-18-49-6)55-40(70)31(45)22(2)60)34(64)52-27(14-11-19-50-43(46)47)36(66)53-25(12-7-9-17-48-5)37(67)56-29(20-59)39(69)58-33(24(4)62)42(72)73/h21-29,31-33,48-49,59-62H,7-20,45H2,1-6H3,(H2,44,63)(H,51,71)(H,52,64)(H,53,66)(H,54,65)(H,55,70)(H,56,67)(H,57,68)(H,58,69)(H,72,73)(H4,46,47,50)/p+4/t21-,22+,23+,24+,25-,26-,27-,28-,29-,31-,32-,33-/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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