ATOM 1 N MET A 1 19.401 -2.144 -1.822 1.00 4.11 N ATOM 2 CA MET A 1 20.490 -1.503 -1.094 1.00 3.57 C ATOM 3 C MET A 1 20.769 -2.220 0.238 1.00 2.82 C ATOM 4 O MET A 1 21.903 -2.244 0.691 1.00 3.20 O ATOM 5 CB MET A 1 20.200 -0.006 -0.845 1.00 4.13 C ATOM 6 CG MET A 1 19.151 0.292 0.221 1.00 4.73 C ATOM 7 SD MET A 1 17.538 -0.449 -0.104 1.00 5.41 S ATOM 8 CE MET A 1 16.662 0.072 1.371 1.00 6.05 C ATOM 9 H1 MET A 1 19.668 -3.140 -1.990 1.00 4.33 H ATOM 10 H2 MET A 1 19.277 -1.681 -2.748 1.00 4.41 H ATOM 11 H3 MET A 1 18.499 -2.118 -1.303 1.00 4.48 H ATOM 12 HA MET A 1 21.377 -1.588 -1.705 1.00 3.91 H ATOM 13 HB2 MET A 1 21.115 0.489 -0.556 1.00 4.51 H ATOM 14 HB3 MET A 1 19.861 0.424 -1.775 1.00 4.31 H ATOM 15 HG2 MET A 1 19.514 -0.081 1.168 1.00 4.87 H ATOM 16 HG3 MET A 1 19.032 1.362 0.300 1.00 5.14 H ATOM 17 HE1 MET A 1 16.633 1.151 1.411 1.00 6.40 H ATOM 18 HE2 MET A 1 17.174 -0.302 2.244 1.00 6.18 H ATOM 19 HE3 MET A 1 15.652 -0.310 1.348 1.00 6.34 H ATOM 20 N ALA A 2 19.745 -2.831 0.857 1.00 2.27 N ATOM 21 CA ALA A 2 19.922 -3.491 2.155 1.00 2.03 C ATOM 22 C ALA A 2 18.763 -4.421 2.439 1.00 1.61 C ATOM 23 O ALA A 2 18.925 -5.638 2.508 1.00 2.08 O ATOM 24 CB ALA A 2 20.050 -2.467 3.278 1.00 2.71 C ATOM 25 H ALA A 2 18.856 -2.890 0.440 1.00 2.51 H ATOM 26 HA ALA A 2 20.835 -4.067 2.113 1.00 2.30 H ATOM 27 HB1 ALA A 2 20.896 -1.826 3.082 1.00 3.08 H ATOM 28 HB2 ALA A 2 20.200 -2.972 4.220 1.00 3.12 H ATOM 29 HB3 ALA A 2 19.152 -1.869 3.325 1.00 3.11 H ATOM 30 N THR A 3 17.588 -3.858 2.563 1.00 1.31 N ATOM 31 CA THR A 3 16.408 -4.620 2.844 1.00 1.19 C ATOM 32 C THR A 3 15.253 -3.998 2.062 1.00 0.95 C ATOM 33 O THR A 3 15.083 -2.773 2.053 1.00 1.12 O ATOM 34 CB THR A 3 16.126 -4.659 4.394 1.00 1.56 C ATOM 35 OG1 THR A 3 15.019 -5.520 4.700 1.00 2.44 O ATOM 36 CG2 THR A 3 15.885 -3.269 4.986 1.00 2.02 C ATOM 37 H THR A 3 17.471 -2.890 2.448 1.00 1.69 H ATOM 38 HA THR A 3 16.577 -5.625 2.483 1.00 1.34 H ATOM 39 HB THR A 3 17.002 -5.088 4.858 1.00 1.81 H ATOM 40 HG1 THR A 3 15.429 -6.352 4.992 1.00 2.97 H ATOM 41 HG21 THR A 3 16.757 -2.652 4.825 1.00 2.61 H ATOM 42 HG22 THR A 3 15.714 -3.359 6.050 1.00 2.41 H ATOM 43 HG23 THR A 3 15.026 -2.821 4.507 1.00 2.34 H ATOM 44 N LEU A 4 14.531 -4.815 1.331 1.00 0.80 N ATOM 45 CA LEU A 4 13.466 -4.330 0.503 1.00 0.65 C ATOM 46 C LEU A 4 12.152 -4.969 0.948 1.00 0.68 C ATOM 47 O LEU A 4 12.074 -6.199 1.074 1.00 0.86 O ATOM 48 CB LEU A 4 13.758 -4.675 -0.963 1.00 0.70 C ATOM 49 CG LEU A 4 12.884 -3.981 -2.001 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.147 -2.477 -1.981 1.00 0.70 C ATOM 51 CD2 LEU A 4 13.138 -4.555 -3.389 1.00 1.01 C ATOM 52 H LEU A 4 14.683 -5.784 1.358 1.00 0.99 H ATOM 53 HA LEU A 4 13.406 -3.255 0.608 1.00 0.60 H ATOM 54 HB2 LEU A 4 14.785 -4.411 -1.168 1.00 0.79 H ATOM 55 HB3 LEU A 4 13.643 -5.741 -1.085 1.00 0.98 H ATOM 56 HG LEU A 4 11.845 -4.142 -1.745 1.00 0.79 H ATOM 57 HD11 LEU A 4 12.927 -2.090 -0.997 1.00 1.29 H ATOM 58 HD12 LEU A 4 12.518 -1.988 -2.712 1.00 1.19 H ATOM 59 HD13 LEU A 4 14.184 -2.289 -2.219 1.00 1.18 H ATOM 60 HD21 LEU A 4 12.923 -5.613 -3.389 1.00 1.59 H ATOM 61 HD22 LEU A 4 14.170 -4.394 -3.663 1.00 1.40 H ATOM 62 HD23 LEU A 4 12.495 -4.059 -4.101 1.00 1.41 H ATOM 63 N LEU A 5 11.137 -4.137 1.194 1.00 0.60 N ATOM 64 CA LEU A 5 9.814 -4.607 1.648 1.00 0.64 C ATOM 65 C LEU A 5 9.192 -5.631 0.722 1.00 0.59 C ATOM 66 O LEU A 5 9.257 -5.509 -0.525 1.00 0.61 O ATOM 67 CB LEU A 5 8.816 -3.460 1.899 1.00 0.69 C ATOM 68 CG LEU A 5 8.875 -2.769 3.272 1.00 0.90 C ATOM 69 CD1 LEU A 5 10.172 -2.027 3.489 1.00 1.61 C ATOM 70 CD2 LEU A 5 7.691 -1.842 3.442 1.00 1.54 C ATOM 71 H LEU A 5 11.286 -3.179 1.071 1.00 0.60 H ATOM 72 HA LEU A 5 9.987 -5.106 2.590 1.00 0.72 H ATOM 73 HB2 LEU A 5 8.981 -2.705 1.145 1.00 1.05 H ATOM 74 HB3 LEU A 5 7.818 -3.850 1.763 1.00 1.11 H ATOM 75 HG LEU A 5 8.806 -3.525 4.042 1.00 1.36 H ATOM 76 HD11 LEU A 5 11.001 -2.714 3.401 1.00 2.05 H ATOM 77 HD12 LEU A 5 10.180 -1.582 4.474 1.00 2.13 H ATOM 78 HD13 LEU A 5 10.267 -1.258 2.735 1.00 2.12 H ATOM 79 HD21 LEU A 5 7.740 -1.378 4.416 1.00 2.12 H ATOM 80 HD22 LEU A 5 6.778 -2.412 3.356 1.00 1.94 H ATOM 81 HD23 LEU A 5 7.718 -1.079 2.679 1.00 2.04 H ATOM 82 N THR A 6 8.604 -6.618 1.332 1.00 0.61 N ATOM 83 CA THR A 6 7.974 -7.700 0.655 1.00 0.63 C ATOM 84 C THR A 6 6.460 -7.485 0.595 1.00 0.57 C ATOM 85 O THR A 6 5.951 -6.429 1.004 1.00 0.59 O ATOM 86 CB THR A 6 8.291 -9.057 1.347 1.00 0.79 C ATOM 87 OG1 THR A 6 7.836 -9.037 2.716 1.00 0.95 O ATOM 88 CG2 THR A 6 9.783 -9.354 1.319 1.00 0.97 C ATOM 89 H THR A 6 8.575 -6.615 2.320 1.00 0.66 H ATOM 90 HA THR A 6 8.364 -7.732 -0.350 1.00 0.70 H ATOM 91 HB THR A 6 7.765 -9.837 0.817 1.00 0.85 H ATOM 92 HG1 THR A 6 8.188 -8.246 3.164 1.00 0.95 H ATOM 93 HG21 THR A 6 9.974 -10.295 1.812 1.00 1.49 H ATOM 94 HG22 THR A 6 10.308 -8.557 1.824 1.00 1.28 H ATOM 95 HG23 THR A 6 10.117 -9.406 0.294 1.00 1.53 H ATOM 96 N THR A 7 5.752 -8.486 0.136 1.00 0.60 N ATOM 97 CA THR A 7 4.323 -8.435 0.040 1.00 0.59 C ATOM 98 C THR A 7 3.725 -8.585 1.452 1.00 0.53 C ATOM 99 O THR A 7 2.696 -7.975 1.787 1.00 0.56 O ATOM 100 CB THR A 7 3.862 -9.582 -0.872 1.00 0.69 C ATOM 101 OG1 THR A 7 4.642 -9.534 -2.080 1.00 0.90 O ATOM 102 CG2 THR A 7 2.386 -9.456 -1.234 1.00 0.81 C ATOM 103 H THR A 7 6.200 -9.315 -0.150 1.00 0.70 H ATOM 104 HA THR A 7 4.027 -7.491 -0.397 1.00 0.63 H ATOM 105 HB THR A 7 4.038 -10.523 -0.372 1.00 0.74 H ATOM 106 HG1 THR A 7 5.294 -8.822 -2.030 1.00 0.90 H ATOM 107 HG21 THR A 7 2.224 -8.520 -1.750 1.00 1.37 H ATOM 108 HG22 THR A 7 1.774 -9.501 -0.347 1.00 1.19 H ATOM 109 HG23 THR A 7 2.118 -10.265 -1.900 1.00 1.37 H ATOM 110 N ASP A 8 4.420 -9.363 2.285 1.00 0.54 N ATOM 111 CA ASP A 8 4.023 -9.596 3.669 1.00 0.54 C ATOM 112 C ASP A 8 4.083 -8.287 4.445 1.00 0.52 C ATOM 113 O ASP A 8 3.184 -7.983 5.238 1.00 0.54 O ATOM 114 CB ASP A 8 4.938 -10.632 4.324 1.00 0.63 C ATOM 115 CG ASP A 8 4.451 -11.073 5.692 1.00 1.48 C ATOM 116 OD1 ASP A 8 4.715 -10.411 6.688 1.00 2.26 O ATOM 117 OD2 ASP A 8 3.793 -12.126 5.779 1.00 1.98 O ATOM 118 H ASP A 8 5.223 -9.816 1.943 1.00 0.61 H ATOM 119 HA ASP A 8 3.008 -9.966 3.668 1.00 0.57 H ATOM 120 HB2 ASP A 8 4.985 -11.498 3.681 1.00 1.12 H ATOM 121 HB3 ASP A 8 5.933 -10.220 4.425 1.00 1.22 H ATOM 122 N ASP A 9 5.126 -7.493 4.168 1.00 0.57 N ATOM 123 CA ASP A 9 5.309 -6.170 4.792 1.00 0.64 C ATOM 124 C ASP A 9 4.116 -5.291 4.542 1.00 0.59 C ATOM 125 O ASP A 9 3.570 -4.681 5.472 1.00 0.63 O ATOM 126 CB ASP A 9 6.555 -5.447 4.262 1.00 0.79 C ATOM 127 CG ASP A 9 7.852 -6.047 4.715 1.00 1.60 C ATOM 128 OD1 ASP A 9 8.324 -5.710 5.815 1.00 1.70 O ATOM 129 OD2 ASP A 9 8.411 -6.872 3.992 1.00 2.47 O ATOM 130 H ASP A 9 5.794 -7.823 3.531 1.00 0.61 H ATOM 131 HA ASP A 9 5.419 -6.317 5.854 1.00 0.71 H ATOM 132 HB2 ASP A 9 6.540 -5.471 3.182 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.524 -4.416 4.584 1.00 0.84 H ATOM 134 N LEU A 10 3.691 -5.250 3.289 1.00 0.54 N ATOM 135 CA LEU A 10 2.563 -4.447 2.901 1.00 0.54 C ATOM 136 C LEU A 10 1.295 -4.929 3.578 1.00 0.53 C ATOM 137 O LEU A 10 0.520 -4.121 4.044 1.00 0.59 O ATOM 138 CB LEU A 10 2.369 -4.423 1.388 1.00 0.55 C ATOM 139 CG LEU A 10 1.212 -3.541 0.900 1.00 0.59 C ATOM 140 CD1 LEU A 10 1.443 -2.090 1.280 1.00 0.70 C ATOM 141 CD2 LEU A 10 1.028 -3.671 -0.591 1.00 0.65 C ATOM 142 H LEU A 10 4.168 -5.783 2.618 1.00 0.55 H ATOM 143 HA LEU A 10 2.755 -3.439 3.237 1.00 0.60 H ATOM 144 HB2 LEU A 10 3.288 -4.073 0.942 1.00 0.60 H ATOM 145 HB3 LEU A 10 2.190 -5.433 1.053 1.00 0.53 H ATOM 146 HG LEU A 10 0.301 -3.856 1.392 1.00 0.57 H ATOM 147 HD11 LEU A 10 1.554 -2.007 2.352 1.00 1.03 H ATOM 148 HD12 LEU A 10 0.598 -1.496 0.963 1.00 1.34 H ATOM 149 HD13 LEU A 10 2.339 -1.729 0.799 1.00 1.22 H ATOM 150 HD21 LEU A 10 0.814 -4.700 -0.839 1.00 1.12 H ATOM 151 HD22 LEU A 10 1.932 -3.359 -1.093 1.00 1.14 H ATOM 152 HD23 LEU A 10 0.207 -3.047 -0.914 1.00 1.28 H ATOM 153 N ARG A 11 1.111 -6.259 3.650 1.00 0.49 N ATOM 154 CA ARG A 11 -0.067 -6.857 4.306 1.00 0.50 C ATOM 155 C ARG A 11 -0.240 -6.305 5.715 1.00 0.54 C ATOM 156 O ARG A 11 -1.331 -5.917 6.104 1.00 0.63 O ATOM 157 CB ARG A 11 0.037 -8.401 4.349 1.00 0.51 C ATOM 158 CG ARG A 11 -1.131 -9.080 5.072 1.00 0.61 C ATOM 159 CD ARG A 11 -1.045 -10.605 5.043 1.00 0.72 C ATOM 160 NE ARG A 11 0.212 -11.126 5.623 1.00 0.96 N ATOM 161 CZ ARG A 11 0.299 -12.056 6.599 1.00 1.24 C ATOM 162 NH1 ARG A 11 -0.793 -12.461 7.254 1.00 1.65 N ATOM 163 NH2 ARG A 11 1.474 -12.551 6.932 1.00 1.80 N ATOM 164 H ARG A 11 1.781 -6.851 3.240 1.00 0.49 H ATOM 165 HA ARG A 11 -0.934 -6.580 3.726 1.00 0.53 H ATOM 166 HB2 ARG A 11 0.069 -8.777 3.337 1.00 0.53 H ATOM 167 HB3 ARG A 11 0.956 -8.668 4.850 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.128 -8.755 6.102 1.00 0.65 H ATOM 169 HG3 ARG A 11 -2.060 -8.768 4.618 1.00 0.71 H ATOM 170 HD2 ARG A 11 -1.873 -11.001 5.613 1.00 1.08 H ATOM 171 HD3 ARG A 11 -1.128 -10.941 4.019 1.00 1.10 H ATOM 172 HE ARG A 11 1.033 -10.782 5.210 1.00 1.50 H ATOM 173 HH11 ARG A 11 -1.712 -12.094 7.070 1.00 1.87 H ATOM 174 HH12 ARG A 11 -0.731 -13.157 7.984 1.00 2.14 H ATOM 175 HH21 ARG A 11 2.340 -12.274 6.486 1.00 2.23 H ATOM 176 HH22 ARG A 11 1.583 -13.217 7.674 1.00 2.09 H ATOM 177 N ARG A 12 0.859 -6.206 6.432 1.00 0.54 N ATOM 178 CA ARG A 12 0.855 -5.715 7.796 1.00 0.60 C ATOM 179 C ARG A 12 0.409 -4.251 7.876 1.00 0.58 C ATOM 180 O ARG A 12 -0.485 -3.917 8.648 1.00 0.66 O ATOM 181 CB ARG A 12 2.227 -5.920 8.445 1.00 0.68 C ATOM 182 CG ARG A 12 2.611 -7.388 8.570 1.00 0.80 C ATOM 183 CD ARG A 12 3.956 -7.585 9.247 1.00 0.96 C ATOM 184 NE ARG A 12 5.095 -7.102 8.456 1.00 1.50 N ATOM 185 CZ ARG A 12 6.283 -7.741 8.403 1.00 2.02 C ATOM 186 NH1 ARG A 12 6.418 -8.958 8.942 1.00 2.23 N ATOM 187 NH2 ARG A 12 7.307 -7.209 7.760 1.00 2.93 N ATOM 188 H ARG A 12 1.708 -6.472 6.013 1.00 0.55 H ATOM 189 HA ARG A 12 0.129 -6.302 8.341 1.00 0.65 H ATOM 190 HB2 ARG A 12 2.976 -5.426 7.845 1.00 0.67 H ATOM 191 HB3 ARG A 12 2.217 -5.488 9.436 1.00 0.75 H ATOM 192 HG2 ARG A 12 1.861 -7.899 9.159 1.00 0.87 H ATOM 193 HG3 ARG A 12 2.645 -7.824 7.582 1.00 0.79 H ATOM 194 HD2 ARG A 12 3.943 -7.057 10.188 1.00 1.37 H ATOM 195 HD3 ARG A 12 4.090 -8.638 9.442 1.00 1.54 H ATOM 196 HE ARG A 12 4.959 -6.253 7.981 1.00 2.04 H ATOM 197 HH11 ARG A 12 5.651 -9.437 9.389 1.00 2.26 H ATOM 198 HH12 ARG A 12 7.293 -9.457 8.902 1.00 2.81 H ATOM 199 HH21 ARG A 12 7.336 -6.333 7.257 1.00 3.41 H ATOM 200 HH22 ARG A 12 8.181 -7.701 7.742 1.00 3.39 H ATOM 201 N ALA A 13 0.983 -3.404 7.037 1.00 0.54 N ATOM 202 CA ALA A 13 0.659 -1.976 7.065 1.00 0.58 C ATOM 203 C ALA A 13 -0.721 -1.696 6.473 1.00 0.56 C ATOM 204 O ALA A 13 -1.409 -0.752 6.887 1.00 0.65 O ATOM 205 CB ALA A 13 1.706 -1.189 6.333 1.00 0.66 C ATOM 206 H ALA A 13 1.635 -3.743 6.385 1.00 0.55 H ATOM 207 HA ALA A 13 0.655 -1.661 8.097 1.00 0.64 H ATOM 208 HB1 ALA A 13 2.678 -1.399 6.757 1.00 1.18 H ATOM 209 HB2 ALA A 13 1.489 -0.134 6.416 1.00 1.43 H ATOM 210 HB3 ALA A 13 1.702 -1.471 5.291 1.00 1.05 H ATOM 211 N LEU A 14 -1.119 -2.512 5.508 1.00 0.53 N ATOM 212 CA LEU A 14 -2.413 -2.396 4.879 1.00 0.59 C ATOM 213 C LEU A 14 -3.511 -2.646 5.933 1.00 0.75 C ATOM 214 O LEU A 14 -4.510 -1.911 5.998 1.00 1.02 O ATOM 215 CB LEU A 14 -2.514 -3.406 3.725 1.00 0.54 C ATOM 216 CG LEU A 14 -3.677 -3.236 2.758 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.568 -1.919 2.017 1.00 0.62 C ATOM 218 CD2 LEU A 14 -3.734 -4.387 1.780 1.00 1.06 C ATOM 219 H LEU A 14 -0.516 -3.214 5.170 1.00 0.52 H ATOM 220 HA LEU A 14 -2.514 -1.393 4.493 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.601 -3.343 3.152 1.00 0.74 H ATOM 222 HB3 LEU A 14 -2.570 -4.397 4.151 1.00 0.70 H ATOM 223 HG LEU A 14 -4.591 -3.229 3.331 1.00 1.02 H ATOM 224 HD11 LEU A 14 -2.648 -1.907 1.454 1.00 1.29 H ATOM 225 HD12 LEU A 14 -3.570 -1.106 2.729 1.00 1.15 H ATOM 226 HD13 LEU A 14 -4.407 -1.806 1.345 1.00 1.22 H ATOM 227 HD21 LEU A 14 -3.888 -5.310 2.319 1.00 1.55 H ATOM 228 HD22 LEU A 14 -2.806 -4.436 1.229 1.00 1.65 H ATOM 229 HD23 LEU A 14 -4.551 -4.231 1.091 1.00 1.52 H ATOM 230 N VAL A 15 -3.280 -3.652 6.794 1.00 0.71 N ATOM 231 CA VAL A 15 -4.200 -3.980 7.894 1.00 0.83 C ATOM 232 C VAL A 15 -4.338 -2.798 8.866 1.00 0.85 C ATOM 233 O VAL A 15 -5.443 -2.502 9.345 1.00 0.98 O ATOM 234 CB VAL A 15 -3.762 -5.276 8.674 1.00 0.89 C ATOM 235 CG1 VAL A 15 -4.628 -5.510 9.913 1.00 1.02 C ATOM 236 CG2 VAL A 15 -3.853 -6.492 7.769 1.00 0.91 C ATOM 237 H VAL A 15 -2.467 -4.189 6.677 1.00 0.64 H ATOM 238 HA VAL A 15 -5.168 -4.158 7.450 1.00 0.90 H ATOM 239 HB VAL A 15 -2.734 -5.159 8.986 1.00 0.85 H ATOM 240 HG11 VAL A 15 -4.295 -6.401 10.426 1.00 1.48 H ATOM 241 HG12 VAL A 15 -5.655 -5.638 9.611 1.00 1.24 H ATOM 242 HG13 VAL A 15 -4.542 -4.662 10.575 1.00 1.53 H ATOM 243 HG21 VAL A 15 -3.202 -6.358 6.917 1.00 1.28 H ATOM 244 HG22 VAL A 15 -4.872 -6.612 7.432 1.00 1.54 H ATOM 245 HG23 VAL A 15 -3.553 -7.373 8.318 1.00 1.28 H ATOM 246 N GLU A 16 -3.239 -2.097 9.114 1.00 0.81 N ATOM 247 CA GLU A 16 -3.248 -0.953 10.025 1.00 0.87 C ATOM 248 C GLU A 16 -4.193 0.150 9.510 1.00 0.89 C ATOM 249 O GLU A 16 -4.875 0.820 10.288 1.00 1.05 O ATOM 250 CB GLU A 16 -1.829 -0.393 10.253 1.00 0.91 C ATOM 251 CG GLU A 16 -0.815 -1.426 10.742 1.00 1.00 C ATOM 252 CD GLU A 16 0.486 -0.810 11.227 1.00 1.30 C ATOM 253 OE1 GLU A 16 1.367 -0.488 10.418 1.00 1.90 O ATOM 254 OE2 GLU A 16 0.634 -0.615 12.463 1.00 1.91 O ATOM 255 H GLU A 16 -2.394 -2.357 8.687 1.00 0.80 H ATOM 256 HA GLU A 16 -3.647 -1.303 10.968 1.00 0.96 H ATOM 257 HB2 GLU A 16 -1.467 0.022 9.324 1.00 0.91 H ATOM 258 HB3 GLU A 16 -1.888 0.401 10.983 1.00 1.00 H ATOM 259 HG2 GLU A 16 -1.252 -1.979 11.558 1.00 1.40 H ATOM 260 HG3 GLU A 16 -0.596 -2.105 9.932 1.00 1.35 H ATOM 261 N SER A 17 -4.270 0.280 8.198 1.00 0.82 N ATOM 262 CA SER A 17 -5.131 1.262 7.570 1.00 0.93 C ATOM 263 C SER A 17 -6.524 0.696 7.245 1.00 1.03 C ATOM 264 O SER A 17 -7.356 1.367 6.637 1.00 1.22 O ATOM 265 CB SER A 17 -4.444 1.812 6.317 1.00 0.96 C ATOM 266 OG SER A 17 -3.903 0.756 5.510 1.00 1.58 O ATOM 267 H SER A 17 -3.703 -0.289 7.636 1.00 0.74 H ATOM 268 HA SER A 17 -5.254 2.078 8.268 1.00 1.04 H ATOM 269 HB2 SER A 17 -5.167 2.359 5.729 1.00 1.03 H ATOM 270 HB3 SER A 17 -3.644 2.475 6.612 1.00 1.48 H ATOM 271 HG SER A 17 -4.368 -0.071 5.693 1.00 1.93 H ATOM 272 N ALA A 18 -6.767 -0.540 7.643 1.00 1.04 N ATOM 273 CA ALA A 18 -8.053 -1.161 7.411 1.00 1.24 C ATOM 274 C ALA A 18 -8.966 -0.861 8.577 1.00 1.43 C ATOM 275 O ALA A 18 -10.106 -0.440 8.403 1.00 1.88 O ATOM 276 CB ALA A 18 -7.910 -2.662 7.219 1.00 1.25 C ATOM 277 H ALA A 18 -6.071 -1.032 8.129 1.00 1.00 H ATOM 278 HA ALA A 18 -8.473 -0.728 6.515 1.00 1.36 H ATOM 279 HB1 ALA A 18 -7.489 -3.097 8.115 1.00 1.53 H ATOM 280 HB2 ALA A 18 -7.253 -2.852 6.382 1.00 1.60 H ATOM 281 HB3 ALA A 18 -8.877 -3.099 7.019 1.00 1.61 H ATOM 282 N GLY A 19 -8.454 -1.061 9.763 1.00 1.86 N ATOM 283 CA GLY A 19 -9.211 -0.781 10.936 1.00 2.13 C ATOM 284 C GLY A 19 -9.719 -2.033 11.593 1.00 2.09 C ATOM 285 O GLY A 19 -8.935 -2.885 12.016 1.00 2.45 O ATOM 286 H GLY A 19 -7.548 -1.427 9.849 1.00 2.36 H ATOM 287 HA2 GLY A 19 -8.586 -0.246 11.636 1.00 2.47 H ATOM 288 HA3 GLY A 19 -10.050 -0.153 10.675 1.00 2.33 H ATOM 289 N GLU A 20 -11.016 -2.169 11.651 1.00 2.13 N ATOM 290 CA GLU A 20 -11.639 -3.278 12.342 1.00 2.46 C ATOM 291 C GLU A 20 -12.745 -3.917 11.516 1.00 2.48 C ATOM 292 O GLU A 20 -13.521 -4.732 12.030 1.00 3.18 O ATOM 293 CB GLU A 20 -12.176 -2.851 13.732 1.00 3.09 C ATOM 294 CG GLU A 20 -13.193 -1.697 13.745 1.00 3.54 C ATOM 295 CD GLU A 20 -12.599 -0.361 13.355 1.00 4.23 C ATOM 296 OE1 GLU A 20 -11.920 0.255 14.185 1.00 4.67 O ATOM 297 OE2 GLU A 20 -12.801 0.096 12.210 1.00 4.69 O ATOM 298 H GLU A 20 -11.598 -1.496 11.230 1.00 2.24 H ATOM 299 HA GLU A 20 -10.876 -4.027 12.494 1.00 2.56 H ATOM 300 HB2 GLU A 20 -12.648 -3.707 14.192 1.00 3.46 H ATOM 301 HB3 GLU A 20 -11.337 -2.562 14.346 1.00 3.41 H ATOM 302 HG2 GLU A 20 -13.977 -1.933 13.042 1.00 3.61 H ATOM 303 HG3 GLU A 20 -13.618 -1.615 14.735 1.00 3.89 H ATOM 304 N THR A 21 -12.797 -3.579 10.246 1.00 2.07 N ATOM 305 CA THR A 21 -13.772 -4.153 9.340 1.00 2.31 C ATOM 306 C THR A 21 -13.387 -5.618 9.002 1.00 2.42 C ATOM 307 O THR A 21 -12.491 -6.206 9.636 1.00 2.89 O ATOM 308 CB THR A 21 -13.929 -3.267 8.040 1.00 2.31 C ATOM 309 OG1 THR A 21 -14.980 -3.756 7.190 1.00 2.58 O ATOM 310 CG2 THR A 21 -12.616 -3.178 7.253 1.00 2.00 C ATOM 311 H THR A 21 -12.164 -2.914 9.905 1.00 1.91 H ATOM 312 HA THR A 21 -14.718 -4.188 9.860 1.00 2.66 H ATOM 313 HB THR A 21 -14.206 -2.273 8.364 1.00 2.67 H ATOM 314 HG1 THR A 21 -14.725 -3.678 6.252 1.00 2.70 H ATOM 315 HG21 THR A 21 -11.860 -2.725 7.877 1.00 2.34 H ATOM 316 HG22 THR A 21 -12.768 -2.573 6.370 1.00 2.09 H ATOM 317 HG23 THR A 21 -12.295 -4.168 6.965 1.00 2.23 H ATOM 318 N ASP A 22 -14.035 -6.199 8.037 1.00 2.59 N ATOM 319 CA ASP A 22 -13.724 -7.524 7.615 1.00 2.92 C ATOM 320 C ASP A 22 -12.475 -7.510 6.770 1.00 2.46 C ATOM 321 O ASP A 22 -12.404 -6.831 5.749 1.00 3.05 O ATOM 322 CB ASP A 22 -14.920 -8.219 6.931 1.00 3.98 C ATOM 323 CG ASP A 22 -15.598 -7.417 5.842 1.00 4.45 C ATOM 324 OD1 ASP A 22 -16.439 -6.566 6.148 1.00 4.62 O ATOM 325 OD2 ASP A 22 -15.256 -7.611 4.645 1.00 4.98 O ATOM 326 H ASP A 22 -14.742 -5.713 7.562 1.00 2.84 H ATOM 327 HA ASP A 22 -13.477 -8.066 8.516 1.00 3.14 H ATOM 328 HB2 ASP A 22 -14.557 -9.122 6.471 1.00 4.39 H ATOM 329 HB3 ASP A 22 -15.654 -8.472 7.680 1.00 4.44 H ATOM 330 N GLY A 23 -11.477 -8.238 7.235 1.00 1.97 N ATOM 331 CA GLY A 23 -10.150 -8.242 6.628 1.00 2.01 C ATOM 332 C GLY A 23 -10.060 -8.935 5.280 1.00 1.57 C ATOM 333 O GLY A 23 -8.984 -8.991 4.700 1.00 1.97 O ATOM 334 H GLY A 23 -11.636 -8.782 8.032 1.00 2.14 H ATOM 335 HA2 GLY A 23 -9.824 -7.221 6.501 1.00 2.57 H ATOM 336 HA3 GLY A 23 -9.473 -8.727 7.318 1.00 2.35 H ATOM 337 N THR A 24 -11.190 -9.466 4.807 1.00 1.42 N ATOM 338 CA THR A 24 -11.341 -10.124 3.499 1.00 1.24 C ATOM 339 C THR A 24 -10.274 -11.232 3.264 1.00 1.16 C ATOM 340 O THR A 24 -9.695 -11.777 4.223 1.00 1.49 O ATOM 341 CB THR A 24 -11.429 -9.065 2.296 1.00 1.62 C ATOM 342 OG1 THR A 24 -11.950 -9.682 1.114 1.00 2.43 O ATOM 343 CG2 THR A 24 -10.081 -8.416 1.947 1.00 1.98 C ATOM 344 H THR A 24 -11.974 -9.416 5.388 1.00 1.92 H ATOM 345 HA THR A 24 -12.278 -10.660 3.541 1.00 1.32 H ATOM 346 HB THR A 24 -12.119 -8.291 2.598 1.00 2.05 H ATOM 347 HG1 THR A 24 -12.841 -9.307 1.023 1.00 2.78 H ATOM 348 HG21 THR A 24 -9.708 -7.892 2.814 1.00 2.31 H ATOM 349 HG22 THR A 24 -10.213 -7.725 1.125 1.00 2.29 H ATOM 350 HG23 THR A 24 -9.377 -9.183 1.662 1.00 2.55 H ATOM 351 N ASP A 25 -10.036 -11.581 2.029 1.00 1.06 N ATOM 352 CA ASP A 25 -9.024 -12.577 1.688 1.00 1.14 C ATOM 353 C ASP A 25 -7.695 -11.884 1.491 1.00 0.91 C ATOM 354 O ASP A 25 -7.049 -12.017 0.456 1.00 1.11 O ATOM 355 CB ASP A 25 -9.390 -13.377 0.423 1.00 1.52 C ATOM 356 CG ASP A 25 -10.651 -14.183 0.562 1.00 1.99 C ATOM 357 OD1 ASP A 25 -10.651 -15.198 1.271 1.00 2.49 O ATOM 358 OD2 ASP A 25 -11.680 -13.801 -0.047 1.00 2.41 O ATOM 359 H ASP A 25 -10.566 -11.143 1.329 1.00 1.16 H ATOM 360 HA ASP A 25 -8.931 -13.250 2.527 1.00 1.29 H ATOM 361 HB2 ASP A 25 -9.528 -12.688 -0.397 1.00 2.01 H ATOM 362 HB3 ASP A 25 -8.576 -14.048 0.190 1.00 1.76 H ATOM 363 N LEU A 26 -7.305 -11.111 2.489 1.00 0.84 N ATOM 364 CA LEU A 26 -6.050 -10.380 2.455 1.00 0.77 C ATOM 365 C LEU A 26 -4.933 -11.345 2.837 1.00 0.86 C ATOM 366 O LEU A 26 -3.752 -11.105 2.600 1.00 1.05 O ATOM 367 CB LEU A 26 -6.105 -9.224 3.450 1.00 0.94 C ATOM 368 CG LEU A 26 -5.311 -7.986 3.074 1.00 0.85 C ATOM 369 CD1 LEU A 26 -5.930 -7.346 1.837 1.00 1.22 C ATOM 370 CD2 LEU A 26 -5.277 -7.004 4.236 1.00 1.11 C ATOM 371 H LEU A 26 -7.896 -11.019 3.269 1.00 1.09 H ATOM 372 HA LEU A 26 -5.886 -10.002 1.457 1.00 0.73 H ATOM 373 HB2 LEU A 26 -7.138 -8.934 3.574 1.00 1.30 H ATOM 374 HB3 LEU A 26 -5.738 -9.578 4.403 1.00 1.41 H ATOM 375 HG LEU A 26 -4.300 -8.272 2.828 1.00 1.19 H ATOM 376 HD11 LEU A 26 -5.882 -8.041 1.012 1.00 1.63 H ATOM 377 HD12 LEU A 26 -5.394 -6.447 1.574 1.00 1.56 H ATOM 378 HD13 LEU A 26 -6.968 -7.113 2.041 1.00 1.88 H ATOM 379 HD21 LEU A 26 -6.289 -6.710 4.475 1.00 1.44 H ATOM 380 HD22 LEU A 26 -4.701 -6.136 3.952 1.00 1.49 H ATOM 381 HD23 LEU A 26 -4.825 -7.474 5.098 1.00 1.70 H ATOM 382 N SER A 27 -5.341 -12.415 3.454 1.00 0.96 N ATOM 383 CA SER A 27 -4.484 -13.473 3.835 1.00 1.13 C ATOM 384 C SER A 27 -4.725 -14.610 2.856 1.00 1.20 C ATOM 385 O SER A 27 -5.839 -15.140 2.780 1.00 1.66 O ATOM 386 CB SER A 27 -4.873 -13.926 5.232 1.00 1.36 C ATOM 387 OG SER A 27 -5.078 -12.810 6.099 1.00 1.89 O ATOM 388 H SER A 27 -6.292 -12.505 3.660 1.00 1.04 H ATOM 389 HA SER A 27 -3.453 -13.151 3.826 1.00 1.17 H ATOM 390 HB2 SER A 27 -5.798 -14.481 5.169 1.00 1.80 H ATOM 391 HB3 SER A 27 -4.093 -14.553 5.639 1.00 1.59 H ATOM 392 HG SER A 27 -5.906 -13.009 6.562 1.00 2.15 H ATOM 393 N GLY A 28 -3.732 -14.958 2.096 1.00 1.48 N ATOM 394 CA GLY A 28 -3.906 -16.021 1.145 1.00 1.67 C ATOM 395 C GLY A 28 -3.743 -15.531 -0.259 1.00 1.54 C ATOM 396 O GLY A 28 -4.541 -15.868 -1.143 1.00 2.30 O ATOM 397 H GLY A 28 -2.872 -14.485 2.165 1.00 1.93 H ATOM 398 HA2 GLY A 28 -3.185 -16.800 1.340 1.00 1.94 H ATOM 399 HA3 GLY A 28 -4.903 -16.421 1.261 1.00 1.79 H ATOM 400 N ASP A 29 -2.695 -14.730 -0.446 1.00 1.09 N ATOM 401 CA ASP A 29 -2.316 -14.135 -1.725 1.00 1.07 C ATOM 402 C ASP A 29 -3.237 -13.002 -2.141 1.00 0.87 C ATOM 403 O ASP A 29 -4.419 -13.196 -2.393 1.00 1.13 O ATOM 404 CB ASP A 29 -2.142 -15.164 -2.847 1.00 1.48 C ATOM 405 CG ASP A 29 -1.878 -14.501 -4.167 1.00 2.24 C ATOM 406 OD1 ASP A 29 -0.846 -13.817 -4.304 1.00 2.56 O ATOM 407 OD2 ASP A 29 -2.702 -14.644 -5.091 1.00 2.97 O ATOM 408 H ASP A 29 -2.150 -14.513 0.343 1.00 1.37 H ATOM 409 HA ASP A 29 -1.352 -13.678 -1.538 1.00 1.23 H ATOM 410 HB2 ASP A 29 -1.314 -15.817 -2.610 1.00 1.63 H ATOM 411 HB3 ASP A 29 -3.038 -15.760 -2.941 1.00 1.73 H ATOM 412 N PHE A 30 -2.679 -11.820 -2.215 1.00 0.67 N ATOM 413 CA PHE A 30 -3.447 -10.641 -2.568 1.00 0.57 C ATOM 414 C PHE A 30 -2.594 -9.697 -3.415 1.00 0.49 C ATOM 415 O PHE A 30 -3.002 -8.584 -3.712 1.00 0.48 O ATOM 416 CB PHE A 30 -3.927 -9.912 -1.283 1.00 0.59 C ATOM 417 CG PHE A 30 -2.827 -9.217 -0.497 1.00 0.55 C ATOM 418 CD1 PHE A 30 -1.872 -9.962 0.180 1.00 0.64 C ATOM 419 CD2 PHE A 30 -2.751 -7.832 -0.433 1.00 0.58 C ATOM 420 CE1 PHE A 30 -0.873 -9.346 0.899 1.00 0.74 C ATOM 421 CE2 PHE A 30 -1.752 -7.213 0.288 1.00 0.65 C ATOM 422 CZ PHE A 30 -0.819 -7.923 0.920 1.00 0.73 C ATOM 423 H PHE A 30 -1.720 -11.737 -2.018 1.00 0.81 H ATOM 424 HA PHE A 30 -4.309 -10.953 -3.137 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.656 -9.165 -1.559 1.00 0.68 H ATOM 426 HB3 PHE A 30 -4.400 -10.630 -0.630 1.00 0.67 H ATOM 427 HD1 PHE A 30 -1.911 -11.041 0.136 1.00 0.72 H ATOM 428 HD2 PHE A 30 -3.486 -7.233 -0.951 1.00 0.65 H ATOM 429 HE1 PHE A 30 -0.140 -9.945 1.422 1.00 0.90 H ATOM 430 HE2 PHE A 30 -1.705 -6.135 0.324 1.00 0.73 H ATOM 431 HZ PHE A 30 -0.038 -7.422 1.472 1.00 0.85 H ATOM 432 N LEU A 31 -1.427 -10.175 -3.839 1.00 0.54 N ATOM 433 CA LEU A 31 -0.444 -9.335 -4.541 1.00 0.60 C ATOM 434 C LEU A 31 -0.994 -8.804 -5.858 1.00 0.63 C ATOM 435 O LEU A 31 -0.777 -7.636 -6.219 1.00 0.72 O ATOM 436 CB LEU A 31 0.862 -10.110 -4.783 1.00 0.75 C ATOM 437 CG LEU A 31 2.012 -9.314 -5.411 1.00 0.82 C ATOM 438 CD1 LEU A 31 2.409 -8.154 -4.509 1.00 0.75 C ATOM 439 CD2 LEU A 31 3.205 -10.219 -5.671 1.00 1.43 C ATOM 440 H LEU A 31 -1.239 -11.127 -3.703 1.00 0.64 H ATOM 441 HA LEU A 31 -0.227 -8.492 -3.901 1.00 0.62 H ATOM 442 HB2 LEU A 31 1.204 -10.489 -3.830 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.647 -10.952 -5.424 1.00 0.99 H ATOM 444 HG LEU A 31 1.678 -8.905 -6.354 1.00 1.26 H ATOM 445 HD11 LEU A 31 1.555 -7.507 -4.370 1.00 1.31 H ATOM 446 HD12 LEU A 31 3.214 -7.599 -4.969 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.737 -8.541 -3.555 1.00 1.13 H ATOM 448 HD21 LEU A 31 4.011 -9.643 -6.100 1.00 1.84 H ATOM 449 HD22 LEU A 31 2.922 -10.999 -6.364 1.00 1.95 H ATOM 450 HD23 LEU A 31 3.536 -10.663 -4.744 1.00 1.87 H ATOM 451 N ASP A 32 -1.720 -9.645 -6.549 1.00 0.66 N ATOM 452 CA ASP A 32 -2.301 -9.287 -7.825 1.00 0.83 C ATOM 453 C ASP A 32 -3.788 -9.078 -7.692 1.00 0.73 C ATOM 454 O ASP A 32 -4.504 -8.939 -8.687 1.00 0.96 O ATOM 455 CB ASP A 32 -2.024 -10.349 -8.883 1.00 1.10 C ATOM 456 CG ASP A 32 -0.572 -10.478 -9.247 1.00 1.70 C ATOM 457 OD1 ASP A 32 -0.009 -9.546 -9.870 1.00 2.33 O ATOM 458 OD2 ASP A 32 0.052 -11.495 -8.883 1.00 2.26 O ATOM 459 H ASP A 32 -1.895 -10.558 -6.216 1.00 0.65 H ATOM 460 HA ASP A 32 -1.846 -8.359 -8.140 1.00 0.95 H ATOM 461 HB2 ASP A 32 -2.363 -11.306 -8.513 1.00 1.61 H ATOM 462 HB3 ASP A 32 -2.582 -10.098 -9.775 1.00 1.55 H ATOM 463 N LEU A 33 -4.259 -9.051 -6.472 1.00 0.50 N ATOM 464 CA LEU A 33 -5.648 -8.797 -6.215 1.00 0.50 C ATOM 465 C LEU A 33 -5.834 -7.291 -6.317 1.00 0.50 C ATOM 466 O LEU A 33 -4.875 -6.557 -6.211 1.00 0.78 O ATOM 467 CB LEU A 33 -6.043 -9.333 -4.830 1.00 0.49 C ATOM 468 CG LEU A 33 -7.534 -9.292 -4.472 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.351 -10.095 -5.479 1.00 0.77 C ATOM 470 CD2 LEU A 33 -7.743 -9.843 -3.073 1.00 0.70 C ATOM 471 H LEU A 33 -3.640 -9.162 -5.722 1.00 0.46 H ATOM 472 HA LEU A 33 -6.228 -9.280 -6.988 1.00 0.59 H ATOM 473 HB2 LEU A 33 -5.720 -10.361 -4.764 1.00 0.49 H ATOM 474 HB3 LEU A 33 -5.506 -8.762 -4.087 1.00 0.48 H ATOM 475 HG LEU A 33 -7.877 -8.269 -4.491 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.010 -11.119 -5.482 1.00 1.27 H ATOM 477 HD12 LEU A 33 -8.223 -9.665 -6.462 1.00 1.31 H ATOM 478 HD13 LEU A 33 -9.397 -10.060 -5.208 1.00 1.30 H ATOM 479 HD21 LEU A 33 -7.405 -10.869 -3.038 1.00 1.26 H ATOM 480 HD22 LEU A 33 -8.790 -9.800 -2.815 1.00 1.16 H ATOM 481 HD23 LEU A 33 -7.177 -9.257 -2.366 1.00 1.30 H ATOM 482 N ARG A 34 -7.014 -6.829 -6.531 1.00 0.34 N ATOM 483 CA ARG A 34 -7.184 -5.416 -6.773 1.00 0.37 C ATOM 484 C ARG A 34 -7.696 -4.732 -5.541 1.00 0.35 C ATOM 485 O ARG A 34 -8.435 -5.342 -4.756 1.00 0.40 O ATOM 486 CB ARG A 34 -8.143 -5.144 -7.958 1.00 0.45 C ATOM 487 CG ARG A 34 -7.665 -5.585 -9.361 1.00 0.60 C ATOM 488 CD ARG A 34 -7.491 -7.096 -9.514 1.00 1.01 C ATOM 489 NE ARG A 34 -8.725 -7.826 -9.202 1.00 1.74 N ATOM 490 CZ ARG A 34 -9.002 -9.081 -9.565 1.00 2.51 C ATOM 491 NH1 ARG A 34 -8.117 -9.820 -10.234 1.00 2.74 N ATOM 492 NH2 ARG A 34 -10.170 -9.602 -9.233 1.00 3.50 N ATOM 493 H ARG A 34 -7.795 -7.421 -6.488 1.00 0.41 H ATOM 494 HA ARG A 34 -6.216 -5.002 -7.016 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.071 -5.656 -7.761 1.00 0.45 H ATOM 496 HB3 ARG A 34 -8.341 -4.083 -7.989 1.00 0.55 H ATOM 497 HG2 ARG A 34 -8.395 -5.259 -10.089 1.00 0.98 H ATOM 498 HG3 ARG A 34 -6.725 -5.095 -9.570 1.00 0.96 H ATOM 499 HD2 ARG A 34 -7.191 -7.315 -10.528 1.00 1.37 H ATOM 500 HD3 ARG A 34 -6.716 -7.429 -8.839 1.00 1.69 H ATOM 501 HE ARG A 34 -9.412 -7.336 -8.681 1.00 2.15 H ATOM 502 HH11 ARG A 34 -7.202 -9.505 -10.511 1.00 2.59 H ATOM 503 HH12 ARG A 34 -8.355 -10.760 -10.505 1.00 3.45 H ATOM 504 HH21 ARG A 34 -10.860 -9.075 -8.721 1.00 3.84 H ATOM 505 HH22 ARG A 34 -10.442 -10.539 -9.470 1.00 4.14 H ATOM 506 N PHE A 35 -7.321 -3.465 -5.362 1.00 0.36 N ATOM 507 CA PHE A 35 -7.842 -2.662 -4.252 1.00 0.39 C ATOM 508 C PHE A 35 -9.347 -2.505 -4.392 1.00 0.47 C ATOM 509 O PHE A 35 -10.070 -2.372 -3.399 1.00 0.54 O ATOM 510 CB PHE A 35 -7.170 -1.284 -4.164 1.00 0.41 C ATOM 511 CG PHE A 35 -5.746 -1.301 -3.676 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.455 -1.466 -2.337 1.00 0.42 C ATOM 513 CD2 PHE A 35 -4.698 -1.174 -4.573 1.00 0.42 C ATOM 514 CE1 PHE A 35 -4.146 -1.502 -1.897 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.388 -1.213 -4.140 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.127 -1.292 -2.752 1.00 0.47 C ATOM 517 H PHE A 35 -6.664 -3.075 -5.986 1.00 0.39 H ATOM 518 HA PHE A 35 -7.651 -3.212 -3.343 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.162 -0.838 -5.146 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.748 -0.656 -3.499 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.265 -1.565 -1.630 1.00 0.48 H ATOM 522 HD2 PHE A 35 -4.921 -1.042 -5.622 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.930 -1.630 -0.845 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.579 -1.114 -4.850 1.00 0.55 H ATOM 525 HZ PHE A 35 -2.109 -1.286 -2.392 1.00 0.54 H ATOM 526 N GLU A 36 -9.799 -2.588 -5.645 1.00 0.57 N ATOM 527 CA GLU A 36 -11.200 -2.495 -6.011 1.00 0.76 C ATOM 528 C GLU A 36 -11.985 -3.637 -5.357 1.00 0.74 C ATOM 529 O GLU A 36 -13.136 -3.480 -4.964 1.00 0.87 O ATOM 530 CB GLU A 36 -11.356 -2.620 -7.536 1.00 0.97 C ATOM 531 CG GLU A 36 -10.408 -1.755 -8.362 1.00 1.31 C ATOM 532 CD GLU A 36 -10.483 -0.293 -8.024 1.00 1.56 C ATOM 533 OE1 GLU A 36 -11.551 0.304 -8.184 1.00 2.06 O ATOM 534 OE2 GLU A 36 -9.446 0.282 -7.612 1.00 1.81 O ATOM 535 H GLU A 36 -9.129 -2.695 -6.353 1.00 0.57 H ATOM 536 HA GLU A 36 -11.588 -1.539 -5.695 1.00 0.89 H ATOM 537 HB2 GLU A 36 -11.198 -3.650 -7.818 1.00 1.49 H ATOM 538 HB3 GLU A 36 -12.368 -2.345 -7.790 1.00 1.32 H ATOM 539 HG2 GLU A 36 -9.399 -2.093 -8.180 1.00 1.67 H ATOM 540 HG3 GLU A 36 -10.647 -1.892 -9.407 1.00 1.90 H ATOM 541 N ASP A 37 -11.336 -4.783 -5.232 1.00 0.66 N ATOM 542 CA ASP A 37 -11.957 -5.978 -4.671 1.00 0.73 C ATOM 543 C ASP A 37 -11.948 -5.936 -3.169 1.00 0.73 C ATOM 544 O ASP A 37 -12.890 -6.367 -2.522 1.00 0.89 O ATOM 545 CB ASP A 37 -11.236 -7.254 -5.131 1.00 0.75 C ATOM 546 CG ASP A 37 -11.425 -7.566 -6.585 1.00 1.29 C ATOM 547 OD1 ASP A 37 -10.642 -7.074 -7.431 1.00 2.20 O ATOM 548 OD2 ASP A 37 -12.359 -8.317 -6.914 1.00 1.28 O ATOM 549 H ASP A 37 -10.397 -4.830 -5.515 1.00 0.61 H ATOM 550 HA ASP A 37 -12.980 -6.021 -5.012 1.00 0.86 H ATOM 551 HB2 ASP A 37 -10.178 -7.134 -4.953 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.599 -8.088 -4.550 1.00 1.07 H ATOM 553 N ILE A 38 -10.893 -5.377 -2.613 1.00 0.63 N ATOM 554 CA ILE A 38 -10.724 -5.350 -1.170 1.00 0.68 C ATOM 555 C ILE A 38 -11.368 -4.114 -0.513 1.00 0.68 C ATOM 556 O ILE A 38 -11.166 -3.841 0.664 1.00 0.73 O ATOM 557 CB ILE A 38 -9.242 -5.541 -0.742 1.00 0.68 C ATOM 558 CG1 ILE A 38 -8.351 -4.446 -1.339 1.00 0.55 C ATOM 559 CG2 ILE A 38 -8.754 -6.917 -1.194 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.886 -4.557 -0.956 1.00 0.64 C ATOM 561 H ILE A 38 -10.207 -4.978 -3.188 1.00 0.57 H ATOM 562 HA ILE A 38 -11.285 -6.199 -0.808 1.00 0.81 H ATOM 563 HB ILE A 38 -9.191 -5.505 0.334 1.00 0.76 H ATOM 564 HG12 ILE A 38 -8.412 -4.499 -2.418 1.00 0.48 H ATOM 565 HG13 ILE A 38 -8.713 -3.480 -1.016 1.00 0.52 H ATOM 566 HG21 ILE A 38 -7.727 -7.055 -0.895 1.00 1.34 H ATOM 567 HG22 ILE A 38 -8.816 -6.984 -2.272 1.00 1.28 H ATOM 568 HG23 ILE A 38 -9.368 -7.684 -0.748 1.00 1.28 H ATOM 569 HD11 ILE A 38 -6.798 -4.502 0.118 1.00 1.16 H ATOM 570 HD12 ILE A 38 -6.334 -3.745 -1.410 1.00 1.19 H ATOM 571 HD13 ILE A 38 -6.489 -5.499 -1.304 1.00 1.19 H ATOM 572 N GLY A 39 -12.179 -3.413 -1.305 1.00 0.69 N ATOM 573 CA GLY A 39 -13.002 -2.296 -0.846 1.00 0.77 C ATOM 574 C GLY A 39 -12.254 -1.156 -0.169 1.00 0.65 C ATOM 575 O GLY A 39 -12.787 -0.529 0.752 1.00 0.74 O ATOM 576 H GLY A 39 -12.207 -3.670 -2.250 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.530 -1.883 -1.694 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.733 -2.686 -0.153 1.00 0.90 H ATOM 579 N TYR A 40 -11.059 -0.861 -0.615 1.00 0.52 N ATOM 580 CA TYR A 40 -10.296 0.223 -0.022 1.00 0.47 C ATOM 581 C TYR A 40 -10.705 1.562 -0.562 1.00 0.49 C ATOM 582 O TYR A 40 -11.076 1.689 -1.733 1.00 0.61 O ATOM 583 CB TYR A 40 -8.788 0.019 -0.152 1.00 0.46 C ATOM 584 CG TYR A 40 -8.177 -0.750 0.998 1.00 0.50 C ATOM 585 CD1 TYR A 40 -8.487 -2.077 1.220 1.00 0.62 C ATOM 586 CD2 TYR A 40 -7.301 -0.123 1.879 1.00 0.61 C ATOM 587 CE1 TYR A 40 -7.943 -2.773 2.278 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.750 -0.807 2.942 1.00 0.78 C ATOM 589 CZ TYR A 40 -7.074 -2.138 3.136 1.00 0.81 C ATOM 590 OH TYR A 40 -6.527 -2.834 4.188 1.00 1.02 O ATOM 591 H TYR A 40 -10.705 -1.370 -1.375 1.00 0.54 H ATOM 592 HA TYR A 40 -10.546 0.220 1.028 1.00 0.49 H ATOM 593 HB2 TYR A 40 -8.587 -0.530 -1.060 1.00 0.55 H ATOM 594 HB3 TYR A 40 -8.307 0.984 -0.206 1.00 0.48 H ATOM 595 HD1 TYR A 40 -9.167 -2.571 0.544 1.00 0.71 H ATOM 596 HD2 TYR A 40 -7.047 0.915 1.722 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.196 -3.812 2.425 1.00 0.87 H ATOM 598 HE2 TYR A 40 -6.072 -0.300 3.612 1.00 0.95 H ATOM 599 HH TYR A 40 -6.436 -2.262 4.955 1.00 1.03 H ATOM 600 N ASP A 41 -10.687 2.545 0.303 1.00 0.48 N ATOM 601 CA ASP A 41 -11.001 3.914 -0.075 1.00 0.56 C ATOM 602 C ASP A 41 -9.698 4.583 -0.472 1.00 0.45 C ATOM 603 O ASP A 41 -8.616 4.017 -0.267 1.00 0.39 O ATOM 604 CB ASP A 41 -11.625 4.678 1.115 1.00 0.75 C ATOM 605 CG ASP A 41 -12.189 6.060 0.763 1.00 1.11 C ATOM 606 OD1 ASP A 41 -11.432 7.051 0.805 1.00 2.01 O ATOM 607 OD2 ASP A 41 -13.373 6.172 0.440 1.00 1.20 O ATOM 608 H ASP A 41 -10.443 2.360 1.232 1.00 0.50 H ATOM 609 HA ASP A 41 -11.688 3.900 -0.908 1.00 0.71 H ATOM 610 HB2 ASP A 41 -12.382 4.092 1.612 1.00 1.10 H ATOM 611 HB3 ASP A 41 -10.790 4.858 1.774 1.00 1.26 H ATOM 612 N SER A 42 -9.795 5.770 -0.949 1.00 0.57 N ATOM 613 CA SER A 42 -8.670 6.525 -1.387 1.00 0.62 C ATOM 614 C SER A 42 -7.930 7.037 -0.167 1.00 0.53 C ATOM 615 O SER A 42 -6.707 6.945 -0.095 1.00 0.54 O ATOM 616 CB SER A 42 -9.139 7.674 -2.257 1.00 0.83 C ATOM 617 OG SER A 42 -8.005 8.410 -2.791 1.00 1.24 O ATOM 618 H SER A 42 -10.689 6.177 -0.951 1.00 0.71 H ATOM 619 HA SER A 42 -8.024 5.878 -1.961 1.00 0.66 H ATOM 620 HB2 SER A 42 -9.731 7.291 -3.075 1.00 1.53 H ATOM 621 HB3 SER A 42 -9.738 8.349 -1.664 1.00 1.34 H ATOM 622 N LEU A 43 -8.696 7.493 0.837 1.00 0.53 N ATOM 623 CA LEU A 43 -8.122 8.007 2.074 1.00 0.54 C ATOM 624 C LEU A 43 -7.391 6.898 2.778 1.00 0.45 C ATOM 625 O LEU A 43 -6.280 7.081 3.253 1.00 0.47 O ATOM 626 CB LEU A 43 -9.204 8.584 2.995 1.00 0.68 C ATOM 627 CG LEU A 43 -9.996 9.775 2.452 1.00 0.83 C ATOM 628 CD1 LEU A 43 -11.035 10.215 3.467 1.00 1.00 C ATOM 629 CD2 LEU A 43 -9.063 10.928 2.110 1.00 0.90 C ATOM 630 H LEU A 43 -9.678 7.463 0.743 1.00 0.61 H ATOM 631 HA LEU A 43 -7.421 8.786 1.813 1.00 0.60 H ATOM 632 HB2 LEU A 43 -9.905 7.792 3.218 1.00 0.74 H ATOM 633 HB3 LEU A 43 -8.728 8.887 3.916 1.00 0.74 H ATOM 634 HG LEU A 43 -10.516 9.472 1.552 1.00 0.87 H ATOM 635 HD11 LEU A 43 -11.701 9.392 3.682 1.00 1.38 H ATOM 636 HD12 LEU A 43 -11.602 11.044 3.069 1.00 1.49 H ATOM 637 HD13 LEU A 43 -10.537 10.523 4.374 1.00 1.45 H ATOM 638 HD21 LEU A 43 -8.324 10.584 1.402 1.00 1.41 H ATOM 639 HD22 LEU A 43 -8.575 11.274 3.009 1.00 1.33 H ATOM 640 HD23 LEU A 43 -9.633 11.733 1.671 1.00 1.34 H ATOM 641 N ALA A 44 -8.003 5.725 2.758 1.00 0.44 N ATOM 642 CA ALA A 44 -7.447 4.538 3.361 1.00 0.41 C ATOM 643 C ALA A 44 -6.106 4.185 2.719 1.00 0.35 C ATOM 644 O ALA A 44 -5.174 3.839 3.408 1.00 0.38 O ATOM 645 CB ALA A 44 -8.425 3.379 3.243 1.00 0.43 C ATOM 646 H ALA A 44 -8.866 5.683 2.306 1.00 0.51 H ATOM 647 HA ALA A 44 -7.287 4.741 4.411 1.00 0.47 H ATOM 648 HB1 ALA A 44 -8.031 2.513 3.753 1.00 1.10 H ATOM 649 HB2 ALA A 44 -8.583 3.141 2.201 1.00 1.04 H ATOM 650 HB3 ALA A 44 -9.368 3.658 3.691 1.00 1.14 H ATOM 651 N LEU A 45 -6.010 4.330 1.403 1.00 0.34 N ATOM 652 CA LEU A 45 -4.780 4.034 0.701 1.00 0.33 C ATOM 653 C LEU A 45 -3.705 5.113 0.994 1.00 0.32 C ATOM 654 O LEU A 45 -2.505 4.806 1.068 1.00 0.36 O ATOM 655 CB LEU A 45 -5.060 3.871 -0.787 1.00 0.48 C ATOM 656 CG LEU A 45 -3.912 3.370 -1.692 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.903 2.520 -0.936 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.519 2.490 -2.707 1.00 0.37 C ATOM 659 H LEU A 45 -6.785 4.638 0.886 1.00 0.38 H ATOM 660 HA LEU A 45 -4.427 3.082 1.076 1.00 0.41 H ATOM 661 HB2 LEU A 45 -5.883 3.179 -0.889 1.00 0.69 H ATOM 662 HB3 LEU A 45 -5.382 4.829 -1.168 1.00 0.58 H ATOM 663 HG LEU A 45 -3.422 4.179 -2.213 1.00 0.73 H ATOM 664 HD11 LEU A 45 -3.382 1.646 -0.522 1.00 1.45 H ATOM 665 HD12 LEU A 45 -2.475 3.119 -0.145 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.120 2.225 -1.620 1.00 1.36 H ATOM 667 HD21 LEU A 45 -4.968 1.718 -2.098 1.00 1.16 H ATOM 668 HD22 LEU A 45 -3.752 2.076 -3.345 1.00 1.10 H ATOM 669 HD23 LEU A 45 -5.279 3.008 -3.269 1.00 1.03 H ATOM 670 N MET A 46 -4.138 6.367 1.207 1.00 0.37 N ATOM 671 CA MET A 46 -3.191 7.444 1.596 1.00 0.46 C ATOM 672 C MET A 46 -2.583 7.040 2.898 1.00 0.48 C ATOM 673 O MET A 46 -1.382 7.074 3.084 1.00 0.54 O ATOM 674 CB MET A 46 -3.884 8.783 1.874 1.00 0.59 C ATOM 675 CG MET A 46 -4.901 9.200 0.881 1.00 0.54 C ATOM 676 SD MET A 46 -5.511 10.882 1.174 1.00 0.89 S ATOM 677 CE MET A 46 -4.003 11.844 0.954 1.00 1.84 C ATOM 678 H MET A 46 -5.097 6.554 1.091 1.00 0.40 H ATOM 679 HA MET A 46 -2.434 7.560 0.835 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.381 8.721 2.832 1.00 0.77 H ATOM 681 HB3 MET A 46 -3.125 9.548 1.933 1.00 0.88 H ATOM 682 HG2 MET A 46 -4.505 9.073 -0.112 1.00 0.63 H ATOM 683 HG3 MET A 46 -5.707 8.499 1.048 1.00 0.50 H ATOM 684 HE1 MET A 46 -3.263 11.527 1.673 1.00 2.39 H ATOM 685 HE2 MET A 46 -4.224 12.893 1.099 1.00 2.36 H ATOM 686 HE3 MET A 46 -3.628 11.688 -0.047 1.00 2.33 H ATOM 687 N GLU A 47 -3.466 6.638 3.770 1.00 0.49 N ATOM 688 CA GLU A 47 -3.190 6.182 5.097 1.00 0.55 C ATOM 689 C GLU A 47 -2.307 4.909 5.116 1.00 0.54 C ATOM 690 O GLU A 47 -1.433 4.766 5.981 1.00 0.71 O ATOM 691 CB GLU A 47 -4.539 6.030 5.795 1.00 0.58 C ATOM 692 CG GLU A 47 -5.123 7.361 6.262 1.00 0.82 C ATOM 693 CD GLU A 47 -6.454 7.244 6.969 1.00 1.48 C ATOM 694 OE1 GLU A 47 -6.471 7.126 8.214 1.00 1.84 O ATOM 695 OE2 GLU A 47 -7.518 7.342 6.315 1.00 2.31 O ATOM 696 H GLU A 47 -4.412 6.663 3.498 1.00 0.49 H ATOM 697 HA GLU A 47 -2.644 6.968 5.598 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.174 5.767 4.954 1.00 0.63 H ATOM 699 HB3 GLU A 47 -4.577 5.287 6.575 1.00 0.79 H ATOM 700 HG2 GLU A 47 -4.423 7.813 6.948 1.00 1.18 H ATOM 701 HG3 GLU A 47 -5.240 8.007 5.404 1.00 1.45 H ATOM 702 N THR A 48 -2.531 4.004 4.170 1.00 0.42 N ATOM 703 CA THR A 48 -1.665 2.844 3.962 1.00 0.42 C ATOM 704 C THR A 48 -0.245 3.335 3.662 1.00 0.39 C ATOM 705 O THR A 48 0.713 3.015 4.391 1.00 0.41 O ATOM 706 CB THR A 48 -2.159 2.034 2.735 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.499 1.588 2.941 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.256 0.832 2.459 1.00 0.45 C ATOM 709 H THR A 48 -3.332 4.090 3.607 1.00 0.39 H ATOM 710 HA THR A 48 -1.675 2.213 4.838 1.00 0.47 H ATOM 711 HB THR A 48 -2.144 2.686 1.874 1.00 0.40 H ATOM 712 HG1 THR A 48 -3.624 1.396 3.882 1.00 0.69 H ATOM 713 HG21 THR A 48 -0.228 1.158 2.379 1.00 1.16 H ATOM 714 HG22 THR A 48 -1.556 0.393 1.518 1.00 0.91 H ATOM 715 HG23 THR A 48 -1.354 0.104 3.252 1.00 1.13 H ATOM 716 N ALA A 49 -0.136 4.121 2.595 1.00 0.39 N ATOM 717 CA ALA A 49 1.125 4.644 2.123 1.00 0.40 C ATOM 718 C ALA A 49 1.821 5.450 3.200 1.00 0.42 C ATOM 719 O ALA A 49 2.960 5.194 3.490 1.00 0.41 O ATOM 720 CB ALA A 49 0.921 5.483 0.870 1.00 0.43 C ATOM 721 H ALA A 49 -0.955 4.370 2.109 1.00 0.39 H ATOM 722 HA ALA A 49 1.743 3.797 1.858 1.00 0.39 H ATOM 723 HB1 ALA A 49 1.881 5.802 0.492 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.329 6.351 1.122 1.00 1.01 H ATOM 725 HB3 ALA A 49 0.410 4.898 0.119 1.00 0.97 H ATOM 726 N ALA A 50 1.083 6.363 3.842 1.00 0.46 N ATOM 727 CA ALA A 50 1.614 7.281 4.879 1.00 0.51 C ATOM 728 C ALA A 50 2.312 6.537 5.997 1.00 0.49 C ATOM 729 O ALA A 50 3.346 6.979 6.506 1.00 0.49 O ATOM 730 CB ALA A 50 0.493 8.127 5.456 1.00 0.62 C ATOM 731 H ALA A 50 0.132 6.443 3.606 1.00 0.47 H ATOM 732 HA ALA A 50 2.321 7.944 4.404 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.901 8.835 6.161 1.00 1.05 H ATOM 734 HB2 ALA A 50 -0.216 7.490 5.962 1.00 1.09 H ATOM 735 HB3 ALA A 50 -0.002 8.660 4.658 1.00 1.26 H ATOM 736 N ARG A 51 1.761 5.407 6.362 1.00 0.51 N ATOM 737 CA ARG A 51 2.333 4.584 7.397 1.00 0.54 C ATOM 738 C ARG A 51 3.671 4.033 6.935 1.00 0.50 C ATOM 739 O ARG A 51 4.653 4.088 7.659 1.00 0.61 O ATOM 740 CB ARG A 51 1.348 3.475 7.784 1.00 0.62 C ATOM 741 CG ARG A 51 1.841 2.404 8.771 1.00 0.87 C ATOM 742 CD ARG A 51 2.262 2.965 10.124 1.00 1.36 C ATOM 743 NE ARG A 51 2.350 1.894 11.125 1.00 2.18 N ATOM 744 CZ ARG A 51 2.874 2.002 12.343 1.00 3.05 C ATOM 745 NH1 ARG A 51 3.688 3.016 12.640 1.00 3.48 N ATOM 746 NH2 ARG A 51 2.626 1.059 13.241 1.00 3.91 N ATOM 747 H ARG A 51 0.937 5.122 5.912 1.00 0.53 H ATOM 748 HA ARG A 51 2.488 5.250 8.228 1.00 0.59 H ATOM 749 HB2 ARG A 51 0.479 3.935 8.228 1.00 0.70 H ATOM 750 HB3 ARG A 51 1.037 2.977 6.878 1.00 0.56 H ATOM 751 HG2 ARG A 51 1.047 1.692 8.941 1.00 1.45 H ATOM 752 HG3 ARG A 51 2.681 1.891 8.324 1.00 1.54 H ATOM 753 HD2 ARG A 51 3.238 3.417 10.032 1.00 1.75 H ATOM 754 HD3 ARG A 51 1.556 3.704 10.473 1.00 1.65 H ATOM 755 HE ARG A 51 1.877 1.057 10.861 1.00 2.47 H ATOM 756 HH11 ARG A 51 3.936 3.727 11.965 1.00 3.26 H ATOM 757 HH12 ARG A 51 4.120 3.118 13.548 1.00 4.31 H ATOM 758 HH21 ARG A 51 2.030 0.276 12.998 1.00 4.10 H ATOM 759 HH22 ARG A 51 2.988 1.068 14.183 1.00 4.60 H ATOM 760 N LEU A 52 3.714 3.556 5.717 1.00 0.41 N ATOM 761 CA LEU A 52 4.942 3.050 5.138 1.00 0.39 C ATOM 762 C LEU A 52 5.941 4.206 4.960 1.00 0.36 C ATOM 763 O LEU A 52 7.139 4.068 5.240 1.00 0.38 O ATOM 764 CB LEU A 52 4.646 2.378 3.792 1.00 0.36 C ATOM 765 CG LEU A 52 3.739 1.136 3.838 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.438 0.648 2.437 1.00 0.41 C ATOM 767 CD2 LEU A 52 4.410 0.033 4.637 1.00 0.48 C ATOM 768 H LEU A 52 2.892 3.570 5.181 1.00 0.40 H ATOM 769 HA LEU A 52 5.358 2.320 5.819 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.181 3.109 3.148 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.584 2.087 3.345 1.00 0.38 H ATOM 772 HG LEU A 52 2.787 1.364 4.295 1.00 0.42 H ATOM 773 HD11 LEU A 52 4.360 0.405 1.930 1.00 1.18 H ATOM 774 HD12 LEU A 52 2.920 1.417 1.886 1.00 0.96 H ATOM 775 HD13 LEU A 52 2.822 -0.237 2.489 1.00 1.14 H ATOM 776 HD21 LEU A 52 5.338 -0.252 4.163 1.00 1.23 H ATOM 777 HD22 LEU A 52 3.754 -0.824 4.682 1.00 1.11 H ATOM 778 HD23 LEU A 52 4.612 0.383 5.639 1.00 0.92 H ATOM 779 N GLU A 53 5.414 5.352 4.547 1.00 0.35 N ATOM 780 CA GLU A 53 6.186 6.565 4.327 1.00 0.37 C ATOM 781 C GLU A 53 6.888 7.033 5.595 1.00 0.41 C ATOM 782 O GLU A 53 8.108 7.184 5.606 1.00 0.45 O ATOM 783 CB GLU A 53 5.308 7.698 3.757 1.00 0.40 C ATOM 784 CG GLU A 53 4.703 7.411 2.384 1.00 0.44 C ATOM 785 CD GLU A 53 3.844 8.557 1.869 1.00 0.56 C ATOM 786 OE1 GLU A 53 4.370 9.510 1.251 1.00 0.65 O ATOM 787 OE2 GLU A 53 2.624 8.509 2.063 1.00 0.91 O ATOM 788 H GLU A 53 4.448 5.377 4.352 1.00 0.37 H ATOM 789 HA GLU A 53 6.949 6.326 3.599 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.500 7.896 4.446 1.00 0.44 H ATOM 791 HB3 GLU A 53 5.915 8.589 3.676 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.507 7.244 1.684 1.00 0.42 H ATOM 793 HG3 GLU A 53 4.096 6.522 2.448 1.00 0.47 H ATOM 794 N SER A 54 6.148 7.209 6.673 1.00 0.45 N ATOM 795 CA SER A 54 6.731 7.737 7.885 1.00 0.54 C ATOM 796 C SER A 54 7.554 6.684 8.651 1.00 0.52 C ATOM 797 O SER A 54 8.534 7.016 9.322 1.00 0.62 O ATOM 798 CB SER A 54 5.631 8.328 8.765 1.00 0.69 C ATOM 799 OG SER A 54 4.899 9.314 8.041 1.00 1.38 O ATOM 800 H SER A 54 5.182 6.996 6.681 1.00 0.46 H ATOM 801 HA SER A 54 7.393 8.540 7.593 1.00 0.58 H ATOM 802 HB2 SER A 54 4.959 7.540 9.075 1.00 1.29 H ATOM 803 HB3 SER A 54 6.070 8.786 9.638 1.00 1.18 H ATOM 804 HG SER A 54 5.459 9.634 7.317 1.00 1.76 H ATOM 805 N ARG A 55 7.182 5.425 8.518 1.00 0.53 N ATOM 806 CA ARG A 55 7.844 4.372 9.265 1.00 0.62 C ATOM 807 C ARG A 55 9.174 3.974 8.626 1.00 0.57 C ATOM 808 O ARG A 55 10.166 3.784 9.320 1.00 0.68 O ATOM 809 CB ARG A 55 6.919 3.166 9.398 1.00 0.78 C ATOM 810 CG ARG A 55 7.412 2.079 10.323 1.00 0.95 C ATOM 811 CD ARG A 55 6.399 0.955 10.407 1.00 1.19 C ATOM 812 NE ARG A 55 6.771 -0.033 11.410 1.00 1.42 N ATOM 813 CZ ARG A 55 5.918 -0.862 12.032 1.00 1.79 C ATOM 814 NH1 ARG A 55 4.635 -0.930 11.661 1.00 1.97 N ATOM 815 NH2 ARG A 55 6.349 -1.628 13.022 1.00 2.41 N ATOM 816 H ARG A 55 6.431 5.202 7.925 1.00 0.56 H ATOM 817 HA ARG A 55 8.044 4.760 10.252 1.00 0.71 H ATOM 818 HB2 ARG A 55 5.968 3.511 9.774 1.00 0.89 H ATOM 819 HB3 ARG A 55 6.768 2.743 8.415 1.00 0.75 H ATOM 820 HG2 ARG A 55 8.346 1.691 9.941 1.00 0.92 H ATOM 821 HG3 ARG A 55 7.563 2.495 11.310 1.00 1.01 H ATOM 822 HD2 ARG A 55 5.431 1.363 10.658 1.00 1.55 H ATOM 823 HD3 ARG A 55 6.345 0.470 9.445 1.00 1.54 H ATOM 824 HE ARG A 55 7.734 -0.035 11.641 1.00 1.69 H ATOM 825 HH11 ARG A 55 4.225 -0.402 10.915 1.00 2.05 H ATOM 826 HH12 ARG A 55 4.007 -1.540 12.163 1.00 2.37 H ATOM 827 HH21 ARG A 55 7.301 -1.619 13.341 1.00 2.74 H ATOM 828 HH22 ARG A 55 5.711 -2.255 13.482 1.00 2.76 H ATOM 829 N TYR A 56 9.202 3.862 7.311 1.00 0.49 N ATOM 830 CA TYR A 56 10.418 3.434 6.635 1.00 0.54 C ATOM 831 C TYR A 56 11.190 4.606 6.060 1.00 0.53 C ATOM 832 O TYR A 56 12.306 4.441 5.560 1.00 0.71 O ATOM 833 CB TYR A 56 10.108 2.377 5.567 1.00 0.57 C ATOM 834 CG TYR A 56 9.479 1.138 6.156 1.00 0.68 C ATOM 835 CD1 TYR A 56 10.261 0.117 6.675 1.00 0.94 C ATOM 836 CD2 TYR A 56 8.098 0.972 6.158 1.00 0.66 C ATOM 837 CE1 TYR A 56 9.690 -1.030 7.178 1.00 1.09 C ATOM 838 CE2 TYR A 56 7.520 -0.169 6.666 1.00 0.82 C ATOM 839 CZ TYR A 56 8.327 -1.108 7.303 1.00 1.02 C ATOM 840 OH TYR A 56 7.746 -2.312 7.666 1.00 1.20 O ATOM 841 H TYR A 56 8.399 4.048 6.775 1.00 0.46 H ATOM 842 HA TYR A 56 11.040 2.976 7.391 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.415 2.794 4.851 1.00 0.48 H ATOM 844 HB3 TYR A 56 11.019 2.086 5.066 1.00 0.68 H ATOM 845 HD1 TYR A 56 11.335 0.235 6.681 1.00 1.07 H ATOM 846 HD2 TYR A 56 7.478 1.759 5.757 1.00 0.62 H ATOM 847 HE1 TYR A 56 10.320 -1.811 7.578 1.00 1.32 H ATOM 848 HE2 TYR A 56 6.446 -0.284 6.668 1.00 0.88 H ATOM 849 HH TYR A 56 7.069 -2.597 7.036 1.00 1.34 H ATOM 850 N GLY A 57 10.610 5.781 6.135 1.00 0.44 N ATOM 851 CA GLY A 57 11.283 6.968 5.658 1.00 0.45 C ATOM 852 C GLY A 57 11.234 7.083 4.154 1.00 0.45 C ATOM 853 O GLY A 57 12.270 7.209 3.501 1.00 0.60 O ATOM 854 H GLY A 57 9.707 5.857 6.508 1.00 0.46 H ATOM 855 HA2 GLY A 57 10.817 7.838 6.096 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.315 6.920 5.974 1.00 0.51 H ATOM 857 N VAL A 58 10.037 7.025 3.602 1.00 0.37 N ATOM 858 CA VAL A 58 9.841 7.133 2.165 1.00 0.39 C ATOM 859 C VAL A 58 8.739 8.151 1.871 1.00 0.40 C ATOM 860 O VAL A 58 8.223 8.772 2.798 1.00 0.42 O ATOM 861 CB VAL A 58 9.518 5.761 1.470 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.615 4.749 1.732 1.00 0.49 C ATOM 863 CG2 VAL A 58 8.175 5.198 1.910 1.00 0.38 C ATOM 864 H VAL A 58 9.250 6.963 4.190 1.00 0.39 H ATOM 865 HA VAL A 58 10.762 7.528 1.757 1.00 0.47 H ATOM 866 HB VAL A 58 9.486 5.935 0.405 1.00 0.45 H ATOM 867 HG11 VAL A 58 10.679 4.595 2.800 1.00 1.04 H ATOM 868 HG12 VAL A 58 11.555 5.128 1.359 1.00 1.10 H ATOM 869 HG13 VAL A 58 10.378 3.816 1.245 1.00 1.22 H ATOM 870 HG21 VAL A 58 7.983 4.272 1.389 1.00 1.09 H ATOM 871 HG22 VAL A 58 7.393 5.908 1.685 1.00 1.11 H ATOM 872 HG23 VAL A 58 8.191 5.012 2.975 1.00 1.03 H ATOM 873 N SER A 59 8.376 8.317 0.614 1.00 0.46 N ATOM 874 CA SER A 59 7.327 9.231 0.244 1.00 0.56 C ATOM 875 C SER A 59 6.698 8.794 -1.077 1.00 0.54 C ATOM 876 O SER A 59 7.406 8.348 -2.001 1.00 0.61 O ATOM 877 CB SER A 59 7.884 10.669 0.138 1.00 0.79 C ATOM 878 OG SER A 59 6.854 11.631 -0.123 1.00 1.33 O ATOM 879 H SER A 59 8.823 7.833 -0.108 1.00 0.49 H ATOM 880 HA SER A 59 6.571 9.204 1.018 1.00 0.59 H ATOM 881 HB2 SER A 59 8.372 10.918 1.067 1.00 1.15 H ATOM 882 HB3 SER A 59 8.605 10.707 -0.664 1.00 0.91 H ATOM 883 HG SER A 59 6.265 11.660 0.648 1.00 1.57 H ATOM 884 N ILE A 60 5.395 8.871 -1.143 1.00 0.48 N ATOM 885 CA ILE A 60 4.627 8.596 -2.341 1.00 0.46 C ATOM 886 C ILE A 60 3.695 9.771 -2.568 1.00 0.50 C ATOM 887 O ILE A 60 2.994 10.175 -1.648 1.00 0.58 O ATOM 888 CB ILE A 60 3.744 7.309 -2.211 1.00 0.44 C ATOM 889 CG1 ILE A 60 4.596 6.066 -1.953 1.00 0.47 C ATOM 890 CG2 ILE A 60 2.883 7.107 -3.470 1.00 0.43 C ATOM 891 CD1 ILE A 60 3.779 4.799 -1.806 1.00 1.13 C ATOM 892 H ILE A 60 4.900 9.149 -0.331 1.00 0.50 H ATOM 893 HA ILE A 60 5.299 8.493 -3.181 1.00 0.48 H ATOM 894 HB ILE A 60 3.073 7.458 -1.378 1.00 0.50 H ATOM 895 HG12 ILE A 60 5.274 5.925 -2.783 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.169 6.208 -1.049 1.00 0.92 H ATOM 897 HG21 ILE A 60 2.278 6.220 -3.357 1.00 1.18 H ATOM 898 HG22 ILE A 60 3.527 7.002 -4.332 1.00 1.05 H ATOM 899 HG23 ILE A 60 2.245 7.968 -3.603 1.00 1.04 H ATOM 900 HD11 ILE A 60 4.439 3.968 -1.608 1.00 1.54 H ATOM 901 HD12 ILE A 60 3.235 4.617 -2.721 1.00 1.66 H ATOM 902 HD13 ILE A 60 3.081 4.912 -0.989 1.00 1.78 H ATOM 903 N PRO A 61 3.697 10.359 -3.765 1.00 0.52 N ATOM 904 CA PRO A 61 2.774 11.437 -4.109 1.00 0.58 C ATOM 905 C PRO A 61 1.321 10.944 -4.021 1.00 0.52 C ATOM 906 O PRO A 61 0.998 9.832 -4.494 1.00 0.45 O ATOM 907 CB PRO A 61 3.142 11.785 -5.555 1.00 0.63 C ATOM 908 CG PRO A 61 4.517 11.248 -5.736 1.00 0.65 C ATOM 909 CD PRO A 61 4.600 10.034 -4.877 1.00 0.56 C ATOM 910 HA PRO A 61 2.903 12.296 -3.466 1.00 0.68 H ATOM 911 HB2 PRO A 61 2.441 11.320 -6.235 1.00 0.63 H ATOM 912 HB3 PRO A 61 3.121 12.858 -5.683 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.671 10.985 -6.772 1.00 0.74 H ATOM 914 HG3 PRO A 61 5.243 11.985 -5.420 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.257 9.164 -5.418 1.00 0.55 H ATOM 916 HD3 PRO A 61 5.610 9.874 -4.523 1.00 0.65 H ATOM 917 N ASP A 62 0.459 11.760 -3.421 1.00 0.64 N ATOM 918 CA ASP A 62 -0.959 11.416 -3.181 1.00 0.72 C ATOM 919 C ASP A 62 -1.698 11.006 -4.451 1.00 0.61 C ATOM 920 O ASP A 62 -2.648 10.212 -4.390 1.00 0.65 O ATOM 921 CB ASP A 62 -1.729 12.564 -2.476 1.00 1.00 C ATOM 922 CG ASP A 62 -1.811 13.854 -3.283 1.00 1.28 C ATOM 923 OD1 ASP A 62 -2.721 13.974 -4.142 1.00 1.97 O ATOM 924 OD2 ASP A 62 -0.974 14.753 -3.084 1.00 1.40 O ATOM 925 H ASP A 62 0.800 12.624 -3.100 1.00 0.73 H ATOM 926 HA ASP A 62 -0.955 10.562 -2.519 1.00 0.81 H ATOM 927 HB2 ASP A 62 -2.740 12.233 -2.299 1.00 1.53 H ATOM 928 HB3 ASP A 62 -1.256 12.777 -1.529 1.00 1.38 H ATOM 929 N ASP A 63 -1.257 11.510 -5.589 1.00 0.57 N ATOM 930 CA ASP A 63 -1.894 11.199 -6.857 1.00 0.62 C ATOM 931 C ASP A 63 -1.631 9.748 -7.246 1.00 0.52 C ATOM 932 O ASP A 63 -2.521 9.078 -7.766 1.00 0.65 O ATOM 933 CB ASP A 63 -1.423 12.137 -7.994 1.00 0.78 C ATOM 934 CG ASP A 63 -0.051 11.778 -8.568 1.00 1.29 C ATOM 935 OD1 ASP A 63 0.976 12.198 -7.988 1.00 1.87 O ATOM 936 OD2 ASP A 63 0.011 11.088 -9.598 1.00 1.94 O ATOM 937 H ASP A 63 -0.495 12.124 -5.583 1.00 0.61 H ATOM 938 HA ASP A 63 -2.957 11.328 -6.718 1.00 0.74 H ATOM 939 HB2 ASP A 63 -2.147 12.108 -8.793 1.00 1.30 H ATOM 940 HB3 ASP A 63 -1.374 13.144 -7.606 1.00 1.37 H ATOM 941 N VAL A 64 -0.444 9.244 -6.925 1.00 0.42 N ATOM 942 CA VAL A 64 -0.035 7.918 -7.358 1.00 0.39 C ATOM 943 C VAL A 64 -0.708 6.846 -6.508 1.00 0.33 C ATOM 944 O VAL A 64 -0.933 5.733 -6.967 1.00 0.37 O ATOM 945 CB VAL A 64 1.508 7.728 -7.328 1.00 0.46 C ATOM 946 CG1 VAL A 64 1.918 6.500 -8.116 1.00 0.55 C ATOM 947 CG2 VAL A 64 2.222 8.954 -7.855 1.00 0.56 C ATOM 948 H VAL A 64 0.174 9.780 -6.382 1.00 0.45 H ATOM 949 HA VAL A 64 -0.380 7.801 -8.375 1.00 0.49 H ATOM 950 HB VAL A 64 1.804 7.578 -6.301 1.00 0.48 H ATOM 951 HG11 VAL A 64 1.441 5.628 -7.695 1.00 1.08 H ATOM 952 HG12 VAL A 64 2.992 6.383 -8.066 1.00 1.19 H ATOM 953 HG13 VAL A 64 1.614 6.614 -9.146 1.00 1.19 H ATOM 954 HG21 VAL A 64 3.290 8.796 -7.818 1.00 1.18 H ATOM 955 HG22 VAL A 64 1.966 9.812 -7.249 1.00 1.23 H ATOM 956 HG23 VAL A 64 1.921 9.132 -8.876 1.00 1.11 H ATOM 957 N ALA A 65 -1.090 7.214 -5.292 1.00 0.35 N ATOM 958 CA ALA A 65 -1.785 6.304 -4.396 1.00 0.38 C ATOM 959 C ALA A 65 -3.157 5.955 -4.975 1.00 0.43 C ATOM 960 O ALA A 65 -3.646 4.858 -4.815 1.00 0.47 O ATOM 961 CB ALA A 65 -1.921 6.926 -3.009 1.00 0.44 C ATOM 962 H ALA A 65 -0.882 8.117 -4.977 1.00 0.41 H ATOM 963 HA ALA A 65 -1.193 5.402 -4.318 1.00 0.39 H ATOM 964 HB1 ALA A 65 -0.939 7.165 -2.627 1.00 1.12 H ATOM 965 HB2 ALA A 65 -2.403 6.219 -2.349 1.00 1.17 H ATOM 966 HB3 ALA A 65 -2.517 7.825 -3.077 1.00 1.03 H ATOM 967 N GLY A 66 -3.738 6.893 -5.702 1.00 0.49 N ATOM 968 CA GLY A 66 -5.026 6.660 -6.321 1.00 0.59 C ATOM 969 C GLY A 66 -4.869 6.150 -7.739 1.00 0.53 C ATOM 970 O GLY A 66 -5.848 5.942 -8.458 1.00 0.69 O ATOM 971 H GLY A 66 -3.283 7.751 -5.832 1.00 0.51 H ATOM 972 HA2 GLY A 66 -5.579 5.935 -5.742 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.571 7.593 -6.348 1.00 0.69 H ATOM 974 N ARG A 67 -3.634 5.938 -8.138 1.00 0.45 N ATOM 975 CA ARG A 67 -3.309 5.491 -9.476 1.00 0.45 C ATOM 976 C ARG A 67 -2.798 4.063 -9.477 1.00 0.39 C ATOM 977 O ARG A 67 -2.272 3.585 -10.485 1.00 0.51 O ATOM 978 CB ARG A 67 -2.285 6.429 -10.126 1.00 0.56 C ATOM 979 CG ARG A 67 -2.861 7.748 -10.628 1.00 1.08 C ATOM 980 CD ARG A 67 -1.759 8.714 -11.055 1.00 1.48 C ATOM 981 NE ARG A 67 -0.826 8.122 -12.025 1.00 2.15 N ATOM 982 CZ ARG A 67 0.511 8.250 -11.969 1.00 2.93 C ATOM 983 NH1 ARG A 67 1.071 9.128 -11.125 1.00 3.24 N ATOM 984 NH2 ARG A 67 1.280 7.561 -12.823 1.00 3.83 N ATOM 985 H ARG A 67 -2.896 6.072 -7.505 1.00 0.49 H ATOM 986 HA ARG A 67 -4.218 5.527 -10.059 1.00 0.53 H ATOM 987 HB2 ARG A 67 -1.523 6.657 -9.395 1.00 0.90 H ATOM 988 HB3 ARG A 67 -1.828 5.915 -10.957 1.00 1.09 H ATOM 989 HG2 ARG A 67 -3.501 7.546 -11.474 1.00 1.72 H ATOM 990 HG3 ARG A 67 -3.436 8.200 -9.831 1.00 1.75 H ATOM 991 HD2 ARG A 67 -2.218 9.581 -11.506 1.00 1.86 H ATOM 992 HD3 ARG A 67 -1.207 9.015 -10.177 1.00 2.02 H ATOM 993 HE ARG A 67 -1.236 7.572 -12.726 1.00 2.46 H ATOM 994 HH11 ARG A 67 0.546 9.736 -10.507 1.00 3.07 H ATOM 995 HH12 ARG A 67 2.071 9.213 -11.051 1.00 3.98 H ATOM 996 HH21 ARG A 67 0.897 6.952 -13.527 1.00 4.10 H ATOM 997 HH22 ARG A 67 2.286 7.572 -12.787 1.00 4.48 H ATOM 998 N VAL A 68 -2.938 3.375 -8.369 1.00 0.35 N ATOM 999 CA VAL A 68 -2.539 1.992 -8.333 1.00 0.34 C ATOM 1000 C VAL A 68 -3.749 1.067 -8.328 1.00 0.39 C ATOM 1001 O VAL A 68 -4.828 1.435 -7.830 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.538 1.637 -7.198 1.00 0.32 C ATOM 1003 CG1 VAL A 68 -0.234 2.382 -7.402 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -2.100 1.936 -5.821 1.00 0.36 C ATOM 1005 H VAL A 68 -3.333 3.795 -7.576 1.00 0.42 H ATOM 1006 HA VAL A 68 -2.036 1.856 -9.281 1.00 0.36 H ATOM 1007 HB VAL A 68 -1.331 0.578 -7.269 1.00 0.33 H ATOM 1008 HG11 VAL A 68 -0.421 3.445 -7.408 1.00 1.05 H ATOM 1009 HG12 VAL A 68 0.203 2.097 -8.348 1.00 1.00 H ATOM 1010 HG13 VAL A 68 0.444 2.142 -6.596 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -2.342 2.986 -5.752 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -1.340 1.698 -5.093 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.980 1.336 -5.645 1.00 1.07 H ATOM 1014 N ASP A 69 -3.574 -0.117 -8.880 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.683 -1.076 -9.024 1.00 0.49 C ATOM 1016 C ASP A 69 -4.511 -2.222 -8.062 1.00 0.40 C ATOM 1017 O ASP A 69 -5.423 -2.580 -7.303 1.00 0.39 O ATOM 1018 CB ASP A 69 -4.714 -1.640 -10.460 1.00 0.68 C ATOM 1019 CG ASP A 69 -5.926 -2.512 -10.746 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -7.063 -1.987 -10.748 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -5.765 -3.710 -10.998 1.00 0.86 O ATOM 1022 H ASP A 69 -2.679 -0.353 -9.195 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.616 -0.570 -8.827 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -4.680 -0.855 -11.195 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -3.834 -2.252 -10.593 1.00 0.67 H ATOM 1026 N THR A 70 -3.339 -2.797 -8.103 1.00 0.38 N ATOM 1027 CA THR A 70 -3.006 -3.919 -7.299 1.00 0.35 C ATOM 1028 C THR A 70 -1.911 -3.523 -6.285 1.00 0.33 C ATOM 1029 O THR A 70 -1.138 -2.572 -6.539 1.00 0.33 O ATOM 1030 CB THR A 70 -2.545 -5.071 -8.231 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.451 -4.620 -9.049 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.679 -5.469 -9.161 1.00 0.47 C ATOM 1033 H THR A 70 -2.636 -2.499 -8.712 1.00 0.44 H ATOM 1034 HA THR A 70 -3.893 -4.234 -6.768 1.00 0.34 H ATOM 1035 HB THR A 70 -2.254 -5.926 -7.639 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.421 -5.211 -9.812 1.00 0.93 H ATOM 1037 HG21 THR A 70 -3.963 -4.607 -9.757 1.00 1.09 H ATOM 1038 HG22 THR A 70 -4.526 -5.787 -8.572 1.00 1.10 H ATOM 1039 HG23 THR A 70 -3.360 -6.269 -9.810 1.00 1.19 H ATOM 1040 N PRO A 71 -1.848 -4.199 -5.112 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.882 -3.896 -4.040 1.00 0.33 C ATOM 1042 C PRO A 71 0.563 -3.870 -4.510 1.00 0.29 C ATOM 1043 O PRO A 71 1.364 -3.093 -4.005 1.00 0.28 O ATOM 1044 CB PRO A 71 -1.087 -5.042 -3.052 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.498 -5.418 -3.244 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.736 -5.301 -4.713 1.00 0.39 C ATOM 1047 HA PRO A 71 -1.119 -2.961 -3.552 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.415 -5.854 -3.289 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -0.902 -4.694 -2.046 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.656 -6.430 -2.906 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -3.143 -4.736 -2.709 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.461 -6.219 -5.208 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.771 -5.057 -4.908 1.00 0.44 H ATOM 1054 N ARG A 72 0.877 -4.694 -5.499 1.00 0.31 N ATOM 1055 CA ARG A 72 2.234 -4.786 -6.041 1.00 0.31 C ATOM 1056 C ARG A 72 2.719 -3.450 -6.601 1.00 0.29 C ATOM 1057 O ARG A 72 3.898 -3.133 -6.532 1.00 0.31 O ATOM 1058 CB ARG A 72 2.320 -5.885 -7.104 1.00 0.36 C ATOM 1059 CG ARG A 72 1.418 -5.687 -8.308 1.00 0.48 C ATOM 1060 CD ARG A 72 1.491 -6.870 -9.239 1.00 0.58 C ATOM 1061 NE ARG A 72 2.853 -7.111 -9.719 1.00 1.01 N ATOM 1062 CZ ARG A 72 3.388 -8.323 -9.929 1.00 1.40 C ATOM 1063 NH1 ARG A 72 2.660 -9.417 -9.743 1.00 1.35 N ATOM 1064 NH2 ARG A 72 4.648 -8.434 -10.360 1.00 2.47 N ATOM 1065 H ARG A 72 0.162 -5.258 -5.867 1.00 0.33 H ATOM 1066 HA ARG A 72 2.882 -5.056 -5.221 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.339 -5.951 -7.458 1.00 0.42 H ATOM 1068 HB3 ARG A 72 2.054 -6.821 -6.633 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.400 -5.570 -7.969 1.00 0.61 H ATOM 1070 HG3 ARG A 72 1.734 -4.800 -8.836 1.00 0.60 H ATOM 1071 HD2 ARG A 72 1.146 -7.743 -8.706 1.00 1.39 H ATOM 1072 HD3 ARG A 72 0.843 -6.696 -10.084 1.00 1.31 H ATOM 1073 HE ARG A 72 3.374 -6.283 -9.872 1.00 1.73 H ATOM 1074 HH11 ARG A 72 1.687 -9.398 -9.468 1.00 1.54 H ATOM 1075 HH12 ARG A 72 3.031 -10.351 -9.840 1.00 1.82 H ATOM 1076 HH21 ARG A 72 5.244 -7.644 -10.548 1.00 3.12 H ATOM 1077 HH22 ARG A 72 5.090 -9.325 -10.540 1.00 2.83 H ATOM 1078 N GLU A 73 1.794 -2.653 -7.092 1.00 0.28 N ATOM 1079 CA GLU A 73 2.126 -1.373 -7.676 1.00 0.28 C ATOM 1080 C GLU A 73 2.446 -0.375 -6.573 1.00 0.25 C ATOM 1081 O GLU A 73 3.429 0.356 -6.647 1.00 0.25 O ATOM 1082 CB GLU A 73 0.968 -0.887 -8.537 1.00 0.33 C ATOM 1083 CG GLU A 73 0.542 -1.887 -9.602 1.00 0.45 C ATOM 1084 CD GLU A 73 1.626 -2.194 -10.604 1.00 1.15 C ATOM 1085 OE1 GLU A 73 2.633 -2.830 -10.253 1.00 2.06 O ATOM 1086 OE2 GLU A 73 1.481 -1.799 -11.772 1.00 1.24 O ATOM 1087 H GLU A 73 0.851 -2.927 -7.067 1.00 0.29 H ATOM 1088 HA GLU A 73 3.000 -1.506 -8.296 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.121 -0.691 -7.897 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.247 0.034 -9.025 1.00 0.37 H ATOM 1091 HG2 GLU A 73 0.261 -2.809 -9.114 1.00 1.17 H ATOM 1092 HG3 GLU A 73 -0.308 -1.485 -10.133 1.00 1.00 H ATOM 1093 N LEU A 74 1.637 -0.410 -5.519 1.00 0.27 N ATOM 1094 CA LEU A 74 1.805 0.469 -4.354 1.00 0.27 C ATOM 1095 C LEU A 74 3.118 0.126 -3.684 1.00 0.25 C ATOM 1096 O LEU A 74 3.899 0.997 -3.299 1.00 0.25 O ATOM 1097 CB LEU A 74 0.647 0.214 -3.369 1.00 0.30 C ATOM 1098 CG LEU A 74 0.409 1.224 -2.204 1.00 0.34 C ATOM 1099 CD1 LEU A 74 1.432 1.093 -1.081 1.00 0.98 C ATOM 1100 CD2 LEU A 74 0.386 2.653 -2.732 1.00 1.00 C ATOM 1101 H LEU A 74 0.903 -1.059 -5.530 1.00 0.32 H ATOM 1102 HA LEU A 74 1.792 1.500 -4.672 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.272 0.094 -3.921 1.00 0.35 H ATOM 1104 HB3 LEU A 74 0.934 -0.737 -2.932 1.00 0.32 H ATOM 1105 HG LEU A 74 -0.561 1.024 -1.773 1.00 0.61 H ATOM 1106 HD11 LEU A 74 1.384 0.100 -0.657 1.00 1.52 H ATOM 1107 HD12 LEU A 74 1.226 1.821 -0.310 1.00 1.55 H ATOM 1108 HD13 LEU A 74 2.420 1.260 -1.486 1.00 1.57 H ATOM 1109 HD21 LEU A 74 1.330 2.875 -3.206 1.00 1.55 H ATOM 1110 HD22 LEU A 74 0.234 3.338 -1.912 1.00 1.58 H ATOM 1111 HD23 LEU A 74 -0.413 2.756 -3.452 1.00 1.55 H ATOM 1112 N LEU A 75 3.343 -1.151 -3.560 1.00 0.29 N ATOM 1113 CA LEU A 75 4.505 -1.675 -2.941 1.00 0.34 C ATOM 1114 C LEU A 75 5.770 -1.266 -3.710 1.00 0.29 C ATOM 1115 O LEU A 75 6.793 -0.959 -3.103 1.00 0.30 O ATOM 1116 CB LEU A 75 4.367 -3.171 -2.887 1.00 0.49 C ATOM 1117 CG LEU A 75 5.505 -3.915 -2.287 1.00 0.42 C ATOM 1118 CD1 LEU A 75 5.635 -3.629 -0.794 1.00 0.43 C ATOM 1119 CD2 LEU A 75 5.366 -5.379 -2.579 1.00 0.90 C ATOM 1120 H LEU A 75 2.685 -1.801 -3.898 1.00 0.31 H ATOM 1121 HA LEU A 75 4.562 -1.300 -1.931 1.00 0.38 H ATOM 1122 HB2 LEU A 75 3.486 -3.412 -2.311 1.00 0.91 H ATOM 1123 HB3 LEU A 75 4.224 -3.533 -3.895 1.00 0.78 H ATOM 1124 HG LEU A 75 6.375 -3.545 -2.801 1.00 0.86 H ATOM 1125 HD11 LEU A 75 6.472 -4.178 -0.391 1.00 1.16 H ATOM 1126 HD12 LEU A 75 4.733 -3.935 -0.284 1.00 1.00 H ATOM 1127 HD13 LEU A 75 5.799 -2.570 -0.644 1.00 1.09 H ATOM 1128 HD21 LEU A 75 5.351 -5.491 -3.653 1.00 1.46 H ATOM 1129 HD22 LEU A 75 4.434 -5.733 -2.167 1.00 1.47 H ATOM 1130 HD23 LEU A 75 6.199 -5.930 -2.164 1.00 1.49 H ATOM 1131 N ASP A 76 5.679 -1.220 -5.041 1.00 0.29 N ATOM 1132 CA ASP A 76 6.822 -0.826 -5.877 1.00 0.33 C ATOM 1133 C ASP A 76 7.136 0.637 -5.672 1.00 0.29 C ATOM 1134 O ASP A 76 8.296 1.052 -5.717 1.00 0.33 O ATOM 1135 CB ASP A 76 6.571 -1.086 -7.360 1.00 0.40 C ATOM 1136 CG ASP A 76 7.814 -0.832 -8.203 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.028 0.314 -8.673 1.00 0.63 O ATOM 1138 OD2 ASP A 76 8.602 -1.782 -8.403 1.00 0.70 O ATOM 1139 H ASP A 76 4.834 -1.470 -5.471 1.00 0.29 H ATOM 1140 HA ASP A 76 7.677 -1.402 -5.554 1.00 0.39 H ATOM 1141 HB2 ASP A 76 6.275 -2.115 -7.500 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.784 -0.429 -7.699 1.00 0.36 H ATOM 1143 N LEU A 77 6.095 1.422 -5.420 1.00 0.25 N ATOM 1144 CA LEU A 77 6.255 2.840 -5.119 1.00 0.25 C ATOM 1145 C LEU A 77 7.080 2.999 -3.838 1.00 0.26 C ATOM 1146 O LEU A 77 7.920 3.908 -3.713 1.00 0.32 O ATOM 1147 CB LEU A 77 4.890 3.488 -4.943 1.00 0.26 C ATOM 1148 CG LEU A 77 3.934 3.370 -6.121 1.00 0.31 C ATOM 1149 CD1 LEU A 77 2.575 3.955 -5.767 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.509 4.046 -7.355 1.00 0.38 C ATOM 1151 H LEU A 77 5.185 1.046 -5.455 1.00 0.26 H ATOM 1152 HA LEU A 77 6.776 3.305 -5.942 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.417 3.030 -4.087 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.038 4.534 -4.732 1.00 0.32 H ATOM 1155 HG LEU A 77 3.798 2.319 -6.339 1.00 0.31 H ATOM 1156 HD11 LEU A 77 2.685 5.003 -5.532 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.170 3.430 -4.914 1.00 1.10 H ATOM 1158 HD13 LEU A 77 1.901 3.839 -6.605 1.00 1.00 H ATOM 1159 HD21 LEU A 77 5.457 3.590 -7.607 1.00 1.02 H ATOM 1160 HD22 LEU A 77 4.648 5.100 -7.161 1.00 1.11 H ATOM 1161 HD23 LEU A 77 3.822 3.923 -8.179 1.00 1.10 H ATOM 1162 N ILE A 78 6.836 2.104 -2.903 1.00 0.25 N ATOM 1163 CA ILE A 78 7.583 2.041 -1.662 1.00 0.29 C ATOM 1164 C ILE A 78 9.004 1.588 -1.958 1.00 0.34 C ATOM 1165 O ILE A 78 9.952 2.260 -1.590 1.00 0.40 O ATOM 1166 CB ILE A 78 6.914 1.062 -0.656 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.522 1.568 -0.282 1.00 0.36 C ATOM 1168 CG2 ILE A 78 7.772 0.863 0.597 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.526 2.918 0.412 1.00 0.46 C ATOM 1170 H ILE A 78 6.111 1.463 -3.062 1.00 0.23 H ATOM 1171 HA ILE A 78 7.600 3.034 -1.239 1.00 0.32 H ATOM 1172 HB ILE A 78 6.815 0.099 -1.133 1.00 0.33 H ATOM 1173 HG12 ILE A 78 4.933 1.667 -1.183 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.050 0.852 0.376 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.725 0.447 0.304 1.00 1.08 H ATOM 1176 HG22 ILE A 78 7.271 0.180 1.268 1.00 1.22 H ATOM 1177 HG23 ILE A 78 7.922 1.814 1.087 1.00 0.99 H ATOM 1178 HD11 ILE A 78 5.974 3.651 -0.241 1.00 0.96 H ATOM 1179 HD12 ILE A 78 6.099 2.848 1.325 1.00 1.28 H ATOM 1180 HD13 ILE A 78 4.510 3.214 0.636 1.00 1.09 H ATOM 1181 N ASN A 79 9.123 0.430 -2.622 1.00 0.37 N ATOM 1182 CA ASN A 79 10.417 -0.170 -3.012 1.00 0.46 C ATOM 1183 C ASN A 79 11.328 0.862 -3.666 1.00 0.40 C ATOM 1184 O ASN A 79 12.479 1.039 -3.252 1.00 0.45 O ATOM 1185 CB ASN A 79 10.221 -1.350 -3.995 1.00 0.62 C ATOM 1186 CG ASN A 79 9.469 -2.556 -3.434 1.00 0.84 C ATOM 1187 OD1 ASN A 79 8.781 -3.255 -4.169 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.605 -2.822 -2.155 1.00 0.56 N ATOM 1189 H ASN A 79 8.289 -0.040 -2.858 1.00 0.37 H ATOM 1190 HA ASN A 79 10.896 -0.541 -2.118 1.00 0.59 H ATOM 1191 HB2 ASN A 79 9.672 -1.000 -4.854 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.192 -1.681 -4.326 1.00 0.70 H ATOM 1193 HD21 ASN A 79 10.176 -2.241 -1.616 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.132 -3.611 -1.813 1.00 0.54 H ATOM 1195 N GLY A 80 10.778 1.569 -4.642 1.00 0.38 N ATOM 1196 CA GLY A 80 11.509 2.584 -5.367 1.00 0.41 C ATOM 1197 C GLY A 80 12.057 3.684 -4.472 1.00 0.45 C ATOM 1198 O GLY A 80 13.239 4.024 -4.544 1.00 0.55 O ATOM 1199 H GLY A 80 9.844 1.384 -4.897 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.316 2.109 -5.904 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.836 3.024 -6.089 1.00 0.44 H ATOM 1202 N ALA A 81 11.218 4.201 -3.598 1.00 0.44 N ATOM 1203 CA ALA A 81 11.615 5.284 -2.715 1.00 0.51 C ATOM 1204 C ALA A 81 12.530 4.788 -1.592 1.00 0.54 C ATOM 1205 O ALA A 81 13.348 5.541 -1.063 1.00 0.69 O ATOM 1206 CB ALA A 81 10.385 5.978 -2.144 1.00 0.52 C ATOM 1207 H ALA A 81 10.306 3.843 -3.553 1.00 0.42 H ATOM 1208 HA ALA A 81 12.162 6.004 -3.308 1.00 0.57 H ATOM 1209 HB1 ALA A 81 10.694 6.841 -1.572 1.00 1.20 H ATOM 1210 HB2 ALA A 81 9.859 5.293 -1.496 1.00 1.10 H ATOM 1211 HB3 ALA A 81 9.732 6.287 -2.947 1.00 1.08 H ATOM 1212 N LEU A 82 12.402 3.522 -1.254 1.00 0.44 N ATOM 1213 CA LEU A 82 13.164 2.923 -0.197 1.00 0.50 C ATOM 1214 C LEU A 82 14.613 2.704 -0.624 1.00 0.60 C ATOM 1215 O LEU A 82 15.538 2.951 0.153 1.00 0.70 O ATOM 1216 CB LEU A 82 12.519 1.607 0.224 1.00 0.48 C ATOM 1217 CG LEU A 82 13.212 0.877 1.348 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.142 1.668 2.653 1.00 0.60 C ATOM 1219 CD2 LEU A 82 12.662 -0.517 1.513 1.00 0.66 C ATOM 1220 H LEU A 82 11.760 2.942 -1.717 1.00 0.38 H ATOM 1221 HA LEU A 82 13.157 3.594 0.648 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.504 1.811 0.533 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.494 0.954 -0.638 1.00 0.47 H ATOM 1224 HG LEU A 82 14.245 0.803 1.048 1.00 0.65 H ATOM 1225 HD11 LEU A 82 13.631 2.621 2.515 1.00 1.10 H ATOM 1226 HD12 LEU A 82 13.636 1.122 3.444 1.00 1.31 H ATOM 1227 HD13 LEU A 82 12.111 1.833 2.923 1.00 1.14 H ATOM 1228 HD21 LEU A 82 12.818 -1.080 0.603 1.00 1.30 H ATOM 1229 HD22 LEU A 82 11.606 -0.459 1.728 1.00 1.20 H ATOM 1230 HD23 LEU A 82 13.168 -1.006 2.332 1.00 1.11 H ATOM 1231 N ALA A 83 14.804 2.274 -1.865 1.00 0.64 N ATOM 1232 CA ALA A 83 16.142 2.067 -2.412 1.00 0.79 C ATOM 1233 C ALA A 83 16.898 3.394 -2.454 1.00 0.95 C ATOM 1234 O ALA A 83 18.097 3.461 -2.203 1.00 1.13 O ATOM 1235 CB ALA A 83 16.054 1.454 -3.802 1.00 0.86 C ATOM 1236 H ALA A 83 14.025 2.068 -2.427 1.00 0.59 H ATOM 1237 HA ALA A 83 16.666 1.387 -1.759 1.00 0.83 H ATOM 1238 HB1 ALA A 83 17.047 1.244 -4.168 1.00 1.27 H ATOM 1239 HB2 ALA A 83 15.577 2.162 -4.464 1.00 1.40 H ATOM 1240 HB3 ALA A 83 15.484 0.538 -3.764 1.00 1.34 H ATOM 1241 N GLU A 84 16.155 4.450 -2.727 1.00 0.95 N ATOM 1242 CA GLU A 84 16.674 5.802 -2.746 1.00 1.17 C ATOM 1243 C GLU A 84 17.033 6.269 -1.327 1.00 1.25 C ATOM 1244 O GLU A 84 18.023 6.978 -1.130 1.00 1.52 O ATOM 1245 CB GLU A 84 15.635 6.731 -3.379 1.00 1.23 C ATOM 1246 CG GLU A 84 15.978 7.224 -4.779 1.00 1.40 C ATOM 1247 CD GLU A 84 16.389 6.135 -5.742 1.00 1.80 C ATOM 1248 OE1 GLU A 84 17.598 5.794 -5.826 1.00 2.17 O ATOM 1249 OE2 GLU A 84 15.504 5.568 -6.408 1.00 2.47 O ATOM 1250 H GLU A 84 15.209 4.308 -2.935 1.00 0.85 H ATOM 1251 HA GLU A 84 17.564 5.807 -3.358 1.00 1.33 H ATOM 1252 HB2 GLU A 84 14.693 6.206 -3.435 1.00 1.21 H ATOM 1253 HB3 GLU A 84 15.509 7.592 -2.739 1.00 1.45 H ATOM 1254 HG2 GLU A 84 15.098 7.700 -5.186 1.00 1.66 H ATOM 1255 HG3 GLU A 84 16.773 7.951 -4.706 1.00 2.02 H ATOM 1256 N ALA A 85 16.246 5.826 -0.347 1.00 1.13 N ATOM 1257 CA ALA A 85 16.464 6.177 1.054 1.00 1.31 C ATOM 1258 C ALA A 85 17.735 5.520 1.597 1.00 1.69 C ATOM 1259 O ALA A 85 18.454 6.131 2.392 1.00 2.07 O ATOM 1260 CB ALA A 85 15.256 5.797 1.901 1.00 1.28 C ATOM 1261 H ALA A 85 15.492 5.241 -0.576 1.00 1.03 H ATOM 1262 HA ALA A 85 16.589 7.249 1.099 1.00 1.53 H ATOM 1263 HB1 ALA A 85 15.411 6.127 2.917 1.00 1.59 H ATOM 1264 HB2 ALA A 85 15.133 4.724 1.888 1.00 1.75 H ATOM 1265 HB3 ALA A 85 14.373 6.273 1.499 1.00 1.59 H ATOM 1266 N ALA A 86 17.981 4.283 1.158 1.00 1.91 N ATOM 1267 CA ALA A 86 19.187 3.503 1.488 1.00 2.53 C ATOM 1268 C ALA A 86 19.266 3.103 2.969 1.00 2.95 C ATOM 1269 O ALA A 86 18.767 2.017 3.325 1.00 3.39 O ATOM 1270 CB ALA A 86 20.467 4.206 1.021 1.00 3.21 C ATOM 1271 OXT ALA A 86 19.865 3.839 3.782 1.00 3.44 O ATOM 1272 H ALA A 86 17.295 3.856 0.600 1.00 1.83 H ATOM 1273 HA ALA A 86 19.096 2.582 0.930 1.00 2.84 H ATOM 1274 HB1 ALA A 86 21.308 3.540 1.141 1.00 3.48 H ATOM 1275 HB2 ALA A 86 20.616 5.093 1.617 1.00 3.59 H ATOM 1276 HB3 ALA A 86 20.365 4.485 -0.018 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -8.239 9.306 -4.023 1.00 1.71 P HETATM 1279 O26 SDO A 101 -9.766 9.440 -4.295 1.00 2.14 O HETATM 1280 O23 SDO A 101 -7.318 8.799 -5.176 1.00 2.28 O HETATM 1281 O27 SDO A 101 -7.684 10.686 -3.599 1.00 1.72 O HETATM 1282 C28 SDO A 101 -8.185 11.315 -2.372 1.00 1.71 C HETATM 1283 C29 SDO A 101 -7.604 12.727 -2.220 1.00 1.77 C HETATM 1284 C30 SDO A 101 -8.018 13.261 -0.862 1.00 1.95 C HETATM 1285 C31 SDO A 101 -6.070 12.667 -2.288 1.00 1.99 C HETATM 1286 C32 SDO A 101 -8.123 13.666 -3.392 1.00 2.08 C HETATM 1287 O33 SDO A 101 -7.441 14.930 -3.392 1.00 2.35 O HETATM 1288 C34 SDO A 101 -9.656 13.929 -3.347 1.00 2.45 C HETATM 1289 O35 SDO A 101 -10.449 13.244 -2.684 1.00 3.01 O HETATM 1290 N36 SDO A 101 -10.054 14.958 -4.052 1.00 2.76 N HETATM 1291 C37 SDO A 101 -11.451 15.416 -4.152 1.00 3.46 C HETATM 1292 C38 SDO A 101 -11.613 16.846 -3.629 1.00 3.69 C HETATM 1293 C39 SDO A 101 -11.337 16.993 -2.120 1.00 3.12 C HETATM 1294 O40 SDO A 101 -10.972 18.076 -1.636 1.00 3.47 O HETATM 1295 N41 SDO A 101 -11.472 15.889 -1.400 1.00 2.75 N HETATM 1296 C42 SDO A 101 -11.231 15.793 0.030 1.00 2.56 C HETATM 1297 C43 SDO A 101 -11.782 14.511 0.599 1.00 3.16 C HETATM 1298 S1 SDO A 101 -11.432 14.095 2.332 1.00 3.65 S HETATM 1299 C1 SDO A 101 -10.428 15.289 3.271 1.00 3.41 C HETATM 1300 C2 SDO A 101 -9.930 16.548 2.579 1.00 3.06 C HETATM 1301 C3 SDO A 101 -9.049 17.595 3.386 1.00 3.84 C HETATM 1302 O3 SDO A 101 -8.664 18.587 2.758 1.00 4.23 O HETATM 1303 C4 SDO A 101 -8.596 17.496 4.905 1.00 4.62 C HETATM 1304 C5 SDO A 101 -9.016 16.279 5.749 1.00 4.78 C HETATM 1305 C6 SDO A 101 -8.444 16.328 7.175 1.00 5.75 C HETATM 1306 C7 SDO A 101 -9.146 17.294 8.158 1.00 6.28 C HETATM 1307 O7 SDO A 101 -8.740 17.393 9.325 1.00 7.10 O HETATM 1308 C8 SDO A 101 -10.332 18.130 7.692 1.00 6.09 C HETATM 1309 H28A SDO A 101 -9.262 11.371 -2.430 1.00 1.99 H HETATM 1310 H28B SDO A 101 -7.895 10.713 -1.523 1.00 2.09 H HETATM 1311 H30A SDO A 101 -9.096 13.281 -0.803 1.00 1.95 H HETATM 1312 H30B SDO A 101 -7.632 14.262 -0.737 1.00 2.32 H HETATM 1313 H30C SDO A 101 -7.623 12.619 -0.088 1.00 2.51 H HETATM 1314 H31A SDO A 101 -5.666 13.665 -2.203 1.00 2.38 H HETATM 1315 H31B SDO A 101 -5.762 12.226 -3.222 1.00 2.25 H HETATM 1316 H31C SDO A 101 -5.706 12.064 -1.472 1.00 2.30 H HETATM 1317 H32A SDO A 101 -7.906 13.187 -4.337 1.00 2.44 H HETATM 1318 H33A SDO A 101 -8.018 15.583 -2.976 1.00 2.59 H HETATM 1319 H36A SDO A 101 -9.364 15.453 -4.548 1.00 2.86 H HETATM 1320 H37A SDO A 101 -11.743 15.399 -5.193 1.00 3.98 H HETATM 1321 H37B SDO A 101 -12.089 14.756 -3.584 1.00 3.62 H HETATM 1322 H38A SDO A 101 -10.938 17.486 -4.177 1.00 4.00 H HETATM 1323 H38B SDO A 101 -12.623 17.174 -3.828 1.00 4.33 H HETATM 1324 H41A SDO A 101 -11.731 15.056 -1.851 1.00 3.02 H HETATM 1325 H42A SDO A 101 -10.162 15.792 0.188 1.00 2.50 H HETATM 1326 H42B SDO A 101 -11.683 16.635 0.532 1.00 2.81 H HETATM 1327 H43A SDO A 101 -11.364 13.712 -0.002 1.00 3.45 H HETATM 1328 H43B SDO A 101 -12.855 14.500 0.488 1.00 3.66 H HETATM 1329 H1A SDO A 101 -10.997 15.603 4.131 1.00 3.87 H HETATM 1330 H1B SDO A 101 -9.568 14.738 3.627 1.00 3.77 H HETATM 1331 H2A SDO A 101 -10.801 17.065 2.201 1.00 3.03 H HETATM 1332 H2B SDO A 101 -9.340 16.240 1.730 1.00 2.90 H HETATM 1333 H4A SDO A 101 -8.946 18.390 5.398 1.00 5.09 H HETATM 1334 H4B SDO A 101 -7.517 17.520 4.913 1.00 5.06 H HETATM 1335 H5A SDO A 101 -8.673 15.386 5.250 1.00 4.65 H HETATM 1336 H5B SDO A 101 -10.093 16.260 5.815 1.00 4.72 H HETATM 1337 H6A SDO A 101 -7.401 16.596 7.103 1.00 6.11 H HETATM 1338 H6B SDO A 101 -8.515 15.335 7.596 1.00 6.02 H HETATM 1339 H8A SDO A 101 -11.246 17.616 7.954 1.00 6.12 H HETATM 1340 H8B SDO A 101 -10.270 18.256 6.621 1.00 6.16 H HETATM 1341 H8C SDO A 101 -10.299 19.093 8.179 1.00 6.24 H