ATOM 1 N MET A 1 -5.307 -17.313 0.257 1.00 2.21 N ATOM 2 CA MET A 1 -5.231 -15.843 0.092 1.00 1.64 C ATOM 3 C MET A 1 -3.773 -15.415 -0.023 1.00 1.23 C ATOM 4 O MET A 1 -2.973 -15.686 0.871 1.00 1.81 O ATOM 5 CB MET A 1 -5.884 -15.137 1.286 1.00 1.97 C ATOM 6 CG MET A 1 -7.295 -15.617 1.581 1.00 2.79 C ATOM 7 SD MET A 1 -8.402 -15.446 0.167 1.00 3.93 S ATOM 8 CE MET A 1 -9.915 -16.132 0.845 1.00 4.93 C ATOM 9 H1 MET A 1 -4.878 -17.785 -0.570 1.00 2.56 H ATOM 10 H2 MET A 1 -6.298 -17.620 0.342 1.00 2.50 H ATOM 11 H3 MET A 1 -4.790 -17.603 1.116 1.00 2.74 H ATOM 12 HA MET A 1 -5.751 -15.572 -0.816 1.00 2.22 H ATOM 13 HB2 MET A 1 -5.279 -15.306 2.164 1.00 2.19 H ATOM 14 HB3 MET A 1 -5.922 -14.076 1.085 1.00 2.40 H ATOM 15 HG2 MET A 1 -7.252 -16.659 1.862 1.00 3.06 H ATOM 16 HG3 MET A 1 -7.694 -15.041 2.404 1.00 3.14 H ATOM 17 HE1 MET A 1 -9.741 -17.150 1.162 1.00 5.06 H ATOM 18 HE2 MET A 1 -10.686 -16.120 0.090 1.00 5.41 H ATOM 19 HE3 MET A 1 -10.231 -15.541 1.693 1.00 5.30 H ATOM 20 N LYS A 2 -3.418 -14.765 -1.124 1.00 0.78 N ATOM 21 CA LYS A 2 -2.048 -14.304 -1.315 1.00 0.56 C ATOM 22 C LYS A 2 -2.003 -12.834 -1.756 1.00 0.54 C ATOM 23 O LYS A 2 -1.881 -11.934 -0.923 1.00 1.09 O ATOM 24 CB LYS A 2 -1.300 -15.199 -2.320 1.00 0.72 C ATOM 25 CG LYS A 2 -2.061 -15.466 -3.615 1.00 0.82 C ATOM 26 CD LYS A 2 -1.144 -15.934 -4.740 1.00 0.85 C ATOM 27 CE LYS A 2 -0.218 -14.820 -5.227 1.00 0.69 C ATOM 28 NZ LYS A 2 1.001 -14.671 -4.384 1.00 1.67 N ATOM 29 H LYS A 2 -4.089 -14.591 -1.828 1.00 1.19 H ATOM 30 HA LYS A 2 -1.550 -14.378 -0.357 1.00 0.89 H ATOM 31 HB2 LYS A 2 -0.364 -14.725 -2.574 1.00 1.30 H ATOM 32 HB3 LYS A 2 -1.093 -16.150 -1.848 1.00 1.34 H ATOM 33 HG2 LYS A 2 -2.805 -16.226 -3.433 1.00 1.53 H ATOM 34 HG3 LYS A 2 -2.549 -14.552 -3.922 1.00 1.59 H ATOM 35 HD2 LYS A 2 -0.541 -16.755 -4.382 1.00 1.51 H ATOM 36 HD3 LYS A 2 -1.753 -16.269 -5.567 1.00 1.47 H ATOM 37 HE2 LYS A 2 0.083 -15.035 -6.242 1.00 1.15 H ATOM 38 HE3 LYS A 2 -0.769 -13.888 -5.207 1.00 1.06 H ATOM 39 HZ1 LYS A 2 0.758 -14.268 -3.451 1.00 2.16 H ATOM 40 HZ2 LYS A 2 1.689 -14.038 -4.851 1.00 1.96 H ATOM 41 HZ3 LYS A 2 1.453 -15.601 -4.238 1.00 2.34 H ATOM 42 N SER A 3 -2.121 -12.609 -3.056 1.00 0.48 N ATOM 43 CA SER A 3 -2.050 -11.281 -3.647 1.00 0.40 C ATOM 44 C SER A 3 -2.959 -11.237 -4.865 1.00 0.40 C ATOM 45 O SER A 3 -3.718 -12.176 -5.099 1.00 0.46 O ATOM 46 CB SER A 3 -0.610 -10.955 -4.057 1.00 0.41 C ATOM 47 OG SER A 3 0.233 -10.865 -2.923 1.00 0.44 O ATOM 48 H SER A 3 -2.282 -13.370 -3.649 1.00 0.92 H ATOM 49 HA SER A 3 -2.392 -10.562 -2.917 1.00 0.40 H ATOM 50 HB2 SER A 3 -0.240 -11.741 -4.701 1.00 0.45 H ATOM 51 HB3 SER A 3 -0.589 -10.009 -4.591 1.00 0.44 H ATOM 52 HG SER A 3 0.519 -11.756 -2.656 1.00 0.65 H ATOM 53 N THR A 4 -2.873 -10.159 -5.632 1.00 0.37 N ATOM 54 CA THR A 4 -3.646 -10.019 -6.853 1.00 0.37 C ATOM 55 C THR A 4 -5.147 -9.996 -6.561 1.00 0.37 C ATOM 56 O THR A 4 -5.858 -10.990 -6.731 1.00 0.48 O ATOM 57 CB THR A 4 -3.315 -11.134 -7.864 1.00 0.39 C ATOM 58 OG1 THR A 4 -1.906 -11.137 -8.129 1.00 0.35 O ATOM 59 CG2 THR A 4 -4.076 -10.921 -9.159 1.00 0.45 C ATOM 60 H THR A 4 -2.271 -9.435 -5.369 1.00 0.36 H ATOM 61 HA THR A 4 -3.370 -9.072 -7.302 1.00 0.38 H ATOM 62 HB THR A 4 -3.601 -12.087 -7.443 1.00 0.42 H ATOM 63 HG1 THR A 4 -1.754 -11.379 -9.058 1.00 0.69 H ATOM 64 HG21 THR A 4 -3.749 -11.642 -9.894 1.00 1.20 H ATOM 65 HG22 THR A 4 -3.884 -9.921 -9.520 1.00 1.03 H ATOM 66 HG23 THR A 4 -5.134 -11.041 -8.979 1.00 1.07 H ATOM 67 N GLY A 5 -5.605 -8.867 -6.052 1.00 0.31 N ATOM 68 CA GLY A 5 -7.015 -8.671 -5.849 1.00 0.30 C ATOM 69 C GLY A 5 -7.465 -9.251 -4.535 1.00 0.28 C ATOM 70 O GLY A 5 -8.570 -9.779 -4.423 1.00 0.32 O ATOM 71 H GLY A 5 -4.970 -8.180 -5.757 1.00 0.31 H ATOM 72 HA2 GLY A 5 -7.225 -7.611 -5.861 1.00 0.31 H ATOM 73 HA3 GLY A 5 -7.556 -9.149 -6.650 1.00 0.34 H ATOM 74 N ILE A 6 -6.604 -9.147 -3.537 1.00 0.27 N ATOM 75 CA ILE A 6 -6.907 -9.686 -2.225 1.00 0.28 C ATOM 76 C ILE A 6 -7.261 -8.553 -1.273 1.00 0.27 C ATOM 77 O ILE A 6 -6.583 -7.529 -1.227 1.00 0.40 O ATOM 78 CB ILE A 6 -5.746 -10.524 -1.640 1.00 0.34 C ATOM 79 CG1 ILE A 6 -6.183 -11.142 -0.313 1.00 0.38 C ATOM 80 CG2 ILE A 6 -4.486 -9.684 -1.460 1.00 0.35 C ATOM 81 CD1 ILE A 6 -7.148 -12.294 -0.480 1.00 0.49 C ATOM 82 H ILE A 6 -5.770 -8.644 -3.675 1.00 0.28 H ATOM 83 HA ILE A 6 -7.769 -10.331 -2.330 1.00 0.31 H ATOM 84 HB ILE A 6 -5.520 -11.316 -2.336 1.00 0.41 H ATOM 85 HG12 ILE A 6 -5.317 -11.500 0.223 1.00 0.45 H ATOM 86 HG13 ILE A 6 -6.684 -10.380 0.273 1.00 0.30 H ATOM 87 HG21 ILE A 6 -4.180 -9.286 -2.416 1.00 1.12 H ATOM 88 HG22 ILE A 6 -3.696 -10.301 -1.058 1.00 1.05 H ATOM 89 HG23 ILE A 6 -4.689 -8.870 -0.778 1.00 1.05 H ATOM 90 HD11 ILE A 6 -8.032 -11.952 -0.996 1.00 1.07 H ATOM 91 HD12 ILE A 6 -7.425 -12.674 0.492 1.00 0.99 H ATOM 92 HD13 ILE A 6 -6.677 -13.078 -1.052 1.00 1.33 H ATOM 93 N VAL A 7 -8.318 -8.736 -0.516 1.00 0.24 N ATOM 94 CA VAL A 7 -8.842 -7.676 0.323 1.00 0.24 C ATOM 95 C VAL A 7 -8.149 -7.652 1.693 1.00 0.27 C ATOM 96 O VAL A 7 -8.075 -8.670 2.385 1.00 0.34 O ATOM 97 CB VAL A 7 -10.368 -7.825 0.491 1.00 0.30 C ATOM 98 CG1 VAL A 7 -10.738 -9.177 1.094 1.00 0.37 C ATOM 99 CG2 VAL A 7 -10.911 -6.697 1.332 1.00 0.34 C ATOM 100 H VAL A 7 -8.762 -9.610 -0.514 1.00 0.31 H ATOM 101 HA VAL A 7 -8.653 -6.731 -0.182 1.00 0.21 H ATOM 102 HB VAL A 7 -10.821 -7.758 -0.489 1.00 0.31 H ATOM 103 HG11 VAL A 7 -11.810 -9.242 1.209 1.00 0.99 H ATOM 104 HG12 VAL A 7 -10.266 -9.281 2.061 1.00 1.16 H ATOM 105 HG13 VAL A 7 -10.397 -9.971 0.444 1.00 1.07 H ATOM 106 HG21 VAL A 7 -10.535 -6.787 2.341 1.00 1.15 H ATOM 107 HG22 VAL A 7 -11.990 -6.736 1.341 1.00 0.95 H ATOM 108 HG23 VAL A 7 -10.586 -5.758 0.911 1.00 1.04 H ATOM 109 N ARG A 8 -7.606 -6.495 2.060 1.00 0.26 N ATOM 110 CA ARG A 8 -6.965 -6.307 3.358 1.00 0.32 C ATOM 111 C ARG A 8 -7.607 -5.149 4.119 1.00 0.27 C ATOM 112 O ARG A 8 -8.192 -4.256 3.510 1.00 0.22 O ATOM 113 CB ARG A 8 -5.469 -6.039 3.182 1.00 0.40 C ATOM 114 CG ARG A 8 -4.616 -7.292 3.256 1.00 0.53 C ATOM 115 CD ARG A 8 -4.769 -8.155 2.018 1.00 0.54 C ATOM 116 NE ARG A 8 -3.865 -9.306 2.041 1.00 0.76 N ATOM 117 CZ ARG A 8 -4.146 -10.467 2.640 1.00 1.02 C ATOM 118 NH1 ARG A 8 -5.295 -10.635 3.277 1.00 1.96 N ATOM 119 NH2 ARG A 8 -3.274 -11.464 2.611 1.00 1.11 N ATOM 120 H ARG A 8 -7.616 -5.734 1.434 1.00 0.24 H ATOM 121 HA ARG A 8 -7.085 -7.218 3.928 1.00 0.38 H ATOM 122 HB2 ARG A 8 -5.313 -5.581 2.214 1.00 0.40 H ATOM 123 HB3 ARG A 8 -5.141 -5.357 3.951 1.00 0.55 H ATOM 124 HG2 ARG A 8 -3.583 -7.013 3.364 1.00 0.76 H ATOM 125 HG3 ARG A 8 -4.928 -7.867 4.118 1.00 0.86 H ATOM 126 HD2 ARG A 8 -5.786 -8.509 1.968 1.00 0.78 H ATOM 127 HD3 ARG A 8 -4.553 -7.552 1.148 1.00 0.71 H ATOM 128 HE ARG A 8 -3.004 -9.209 1.581 1.00 1.44 H ATOM 129 HH11 ARG A 8 -5.969 -9.894 3.319 1.00 2.12 H ATOM 130 HH12 ARG A 8 -5.496 -11.517 3.723 1.00 2.66 H ATOM 131 HH21 ARG A 8 -2.395 -11.364 2.133 1.00 1.29 H ATOM 132 HH22 ARG A 8 -3.483 -12.330 3.082 1.00 1.56 H ATOM 133 N LYS A 9 -7.491 -5.170 5.443 1.00 0.31 N ATOM 134 CA LYS A 9 -8.015 -4.095 6.286 1.00 0.27 C ATOM 135 C LYS A 9 -7.020 -2.939 6.331 1.00 0.23 C ATOM 136 O LYS A 9 -5.848 -3.116 5.986 1.00 0.26 O ATOM 137 CB LYS A 9 -8.265 -4.608 7.709 1.00 0.30 C ATOM 138 CG LYS A 9 -9.255 -5.763 7.807 1.00 1.16 C ATOM 139 CD LYS A 9 -10.707 -5.298 7.804 1.00 0.84 C ATOM 140 CE LYS A 9 -11.181 -4.867 6.425 1.00 0.59 C ATOM 141 NZ LYS A 9 -12.627 -4.522 6.426 1.00 0.73 N ATOM 142 H LYS A 9 -7.024 -5.922 5.867 1.00 0.37 H ATOM 143 HA LYS A 9 -8.944 -3.750 5.860 1.00 0.28 H ATOM 144 HB2 LYS A 9 -7.326 -4.939 8.123 1.00 0.84 H ATOM 145 HB3 LYS A 9 -8.641 -3.792 8.310 1.00 0.70 H ATOM 146 HG2 LYS A 9 -9.104 -6.423 6.967 1.00 1.93 H ATOM 147 HG3 LYS A 9 -9.065 -6.303 8.723 1.00 1.84 H ATOM 148 HD2 LYS A 9 -11.332 -6.109 8.145 1.00 1.24 H ATOM 149 HD3 LYS A 9 -10.802 -4.463 8.483 1.00 1.29 H ATOM 150 HE2 LYS A 9 -10.614 -4.003 6.116 1.00 1.15 H ATOM 151 HE3 LYS A 9 -11.013 -5.678 5.731 1.00 1.11 H ATOM 152 HZ1 LYS A 9 -12.952 -4.310 5.459 1.00 1.12 H ATOM 153 HZ2 LYS A 9 -12.797 -3.686 7.023 1.00 1.34 H ATOM 154 HZ3 LYS A 9 -13.188 -5.319 6.800 1.00 1.41 H ATOM 155 N VAL A 10 -7.475 -1.758 6.746 1.00 0.20 N ATOM 156 CA VAL A 10 -6.582 -0.618 6.867 1.00 0.21 C ATOM 157 C VAL A 10 -5.877 -0.639 8.228 1.00 0.24 C ATOM 158 O VAL A 10 -5.041 -1.508 8.492 1.00 0.44 O ATOM 159 CB VAL A 10 -7.313 0.742 6.686 1.00 0.20 C ATOM 160 CG1 VAL A 10 -6.330 1.841 6.318 1.00 0.22 C ATOM 161 CG2 VAL A 10 -8.429 0.654 5.655 1.00 0.20 C ATOM 162 H VAL A 10 -8.425 -1.650 6.964 1.00 0.22 H ATOM 163 HA VAL A 10 -5.836 -0.707 6.090 1.00 0.27 H ATOM 164 HB VAL A 10 -7.760 1.008 7.634 1.00 0.20 H ATOM 165 HG11 VAL A 10 -6.855 2.781 6.242 1.00 1.02 H ATOM 166 HG12 VAL A 10 -5.865 1.610 5.370 1.00 1.04 H ATOM 167 HG13 VAL A 10 -5.569 1.916 7.083 1.00 0.97 H ATOM 168 HG21 VAL A 10 -8.141 -0.021 4.864 1.00 0.97 H ATOM 169 HG22 VAL A 10 -8.609 1.636 5.238 1.00 1.06 H ATOM 170 HG23 VAL A 10 -9.338 0.297 6.131 1.00 1.02 H ATOM 171 N ASP A 11 -6.262 0.290 9.102 1.00 0.24 N ATOM 172 CA ASP A 11 -5.621 0.481 10.406 1.00 0.23 C ATOM 173 C ASP A 11 -6.267 1.662 11.105 1.00 0.24 C ATOM 174 O ASP A 11 -7.069 1.503 12.021 1.00 0.24 O ATOM 175 CB ASP A 11 -4.118 0.740 10.230 1.00 0.40 C ATOM 176 CG ASP A 11 -3.394 1.068 11.524 1.00 0.61 C ATOM 177 OD1 ASP A 11 -3.524 0.299 12.496 1.00 1.15 O ATOM 178 OD2 ASP A 11 -2.664 2.084 11.551 1.00 1.32 O ATOM 179 H ASP A 11 -7.016 0.866 8.866 1.00 0.43 H ATOM 180 HA ASP A 11 -5.771 -0.409 10.994 1.00 0.25 H ATOM 181 HB2 ASP A 11 -3.660 -0.139 9.804 1.00 0.37 H ATOM 182 HB3 ASP A 11 -3.986 1.570 9.549 1.00 0.49 H ATOM 183 N GLU A 12 -5.924 2.848 10.629 1.00 0.30 N ATOM 184 CA GLU A 12 -6.562 4.083 11.051 1.00 0.33 C ATOM 185 C GLU A 12 -6.288 5.170 10.037 1.00 0.31 C ATOM 186 O GLU A 12 -7.105 5.452 9.160 1.00 0.35 O ATOM 187 CB GLU A 12 -6.083 4.549 12.437 1.00 0.39 C ATOM 188 CG GLU A 12 -4.674 4.120 12.806 1.00 0.43 C ATOM 189 CD GLU A 12 -4.238 4.670 14.150 1.00 0.56 C ATOM 190 OE1 GLU A 12 -3.897 5.871 14.221 1.00 1.08 O ATOM 191 OE2 GLU A 12 -4.255 3.918 15.144 1.00 1.39 O ATOM 192 H GLU A 12 -5.206 2.895 9.968 1.00 0.36 H ATOM 193 HA GLU A 12 -7.625 3.904 11.091 1.00 0.35 H ATOM 194 HB2 GLU A 12 -6.102 5.632 12.448 1.00 0.45 H ATOM 195 HB3 GLU A 12 -6.764 4.177 13.187 1.00 0.44 H ATOM 196 HG2 GLU A 12 -4.640 3.042 12.844 1.00 0.47 H ATOM 197 HG3 GLU A 12 -3.993 4.477 12.049 1.00 0.44 H ATOM 198 N LEU A 13 -5.106 5.744 10.148 1.00 0.31 N ATOM 199 CA LEU A 13 -4.692 6.839 9.296 1.00 0.32 C ATOM 200 C LEU A 13 -4.493 6.375 7.852 1.00 0.35 C ATOM 201 O LEU A 13 -4.769 7.121 6.916 1.00 0.60 O ATOM 202 CB LEU A 13 -3.417 7.488 9.850 1.00 0.37 C ATOM 203 CG LEU A 13 -2.104 6.717 9.645 1.00 0.43 C ATOM 204 CD1 LEU A 13 -0.923 7.588 10.041 1.00 0.54 C ATOM 205 CD2 LEU A 13 -2.089 5.426 10.451 1.00 0.43 C ATOM 206 H LEU A 13 -4.499 5.434 10.854 1.00 0.36 H ATOM 207 HA LEU A 13 -5.484 7.572 9.310 1.00 0.35 H ATOM 208 HB2 LEU A 13 -3.310 8.462 9.395 1.00 0.43 H ATOM 209 HB3 LEU A 13 -3.560 7.624 10.915 1.00 0.39 H ATOM 210 HG LEU A 13 -1.998 6.464 8.599 1.00 0.45 H ATOM 211 HD11 LEU A 13 -0.003 7.043 9.880 1.00 1.22 H ATOM 212 HD12 LEU A 13 -1.007 7.854 11.084 1.00 1.14 H ATOM 213 HD13 LEU A 13 -0.919 8.485 9.440 1.00 1.13 H ATOM 214 HD21 LEU A 13 -1.159 4.904 10.278 1.00 1.01 H ATOM 215 HD22 LEU A 13 -2.916 4.802 10.146 1.00 1.18 H ATOM 216 HD23 LEU A 13 -2.181 5.656 11.501 1.00 0.97 H ATOM 217 N GLY A 14 -4.054 5.129 7.669 1.00 0.20 N ATOM 218 CA GLY A 14 -3.838 4.628 6.322 1.00 0.24 C ATOM 219 C GLY A 14 -2.991 3.375 6.261 1.00 0.22 C ATOM 220 O GLY A 14 -2.990 2.697 5.245 1.00 0.34 O ATOM 221 H GLY A 14 -3.885 4.557 8.442 1.00 0.25 H ATOM 222 HA2 GLY A 14 -4.795 4.410 5.870 1.00 0.30 H ATOM 223 HA3 GLY A 14 -3.351 5.397 5.742 1.00 0.27 H ATOM 224 N ARG A 15 -2.277 3.062 7.337 1.00 0.15 N ATOM 225 CA ARG A 15 -1.366 1.916 7.344 1.00 0.17 C ATOM 226 C ARG A 15 -2.067 0.629 6.911 1.00 0.16 C ATOM 227 O ARG A 15 -2.806 0.029 7.681 1.00 0.18 O ATOM 228 CB ARG A 15 -0.758 1.722 8.729 1.00 0.20 C ATOM 229 CG ARG A 15 0.747 1.615 8.710 1.00 0.23 C ATOM 230 CD ARG A 15 1.303 1.579 10.114 1.00 0.29 C ATOM 231 NE ARG A 15 2.752 1.710 10.136 1.00 0.59 N ATOM 232 CZ ARG A 15 3.422 2.277 11.135 1.00 0.78 C ATOM 233 NH1 ARG A 15 2.765 2.763 12.183 1.00 0.82 N ATOM 234 NH2 ARG A 15 4.745 2.365 11.084 1.00 1.26 N ATOM 235 H ARG A 15 -2.354 3.612 8.140 1.00 0.17 H ATOM 236 HA ARG A 15 -0.572 2.129 6.644 1.00 0.17 H ATOM 237 HB2 ARG A 15 -1.030 2.554 9.354 1.00 0.31 H ATOM 238 HB3 ARG A 15 -1.153 0.814 9.160 1.00 0.26 H ATOM 239 HG2 ARG A 15 1.029 0.704 8.201 1.00 0.30 H ATOM 240 HG3 ARG A 15 1.151 2.467 8.187 1.00 0.30 H ATOM 241 HD2 ARG A 15 0.869 2.391 10.678 1.00 0.61 H ATOM 242 HD3 ARG A 15 1.028 0.639 10.569 1.00 0.56 H ATOM 243 HE ARG A 15 3.253 1.355 9.362 1.00 0.95 H ATOM 244 HH11 ARG A 15 1.758 2.703 12.222 1.00 0.86 H ATOM 245 HH12 ARG A 15 3.267 3.183 12.946 1.00 1.10 H ATOM 246 HH21 ARG A 15 5.244 2.003 10.290 1.00 1.54 H ATOM 247 HH22 ARG A 15 5.255 2.792 11.843 1.00 1.43 H ATOM 248 N VAL A 16 -1.827 0.214 5.678 1.00 0.16 N ATOM 249 CA VAL A 16 -2.424 -1.006 5.157 1.00 0.16 C ATOM 250 C VAL A 16 -1.441 -2.166 5.298 1.00 0.16 C ATOM 251 O VAL A 16 -0.234 -1.997 5.106 1.00 0.15 O ATOM 252 CB VAL A 16 -2.851 -0.848 3.678 1.00 0.17 C ATOM 253 CG1 VAL A 16 -1.648 -0.579 2.790 1.00 1.04 C ATOM 254 CG2 VAL A 16 -3.614 -2.076 3.204 1.00 0.97 C ATOM 255 H VAL A 16 -1.226 0.740 5.105 1.00 0.17 H ATOM 256 HA VAL A 16 -3.309 -1.227 5.743 1.00 0.17 H ATOM 257 HB VAL A 16 -3.513 0.005 3.606 1.00 0.73 H ATOM 258 HG11 VAL A 16 -1.181 0.347 3.090 1.00 1.63 H ATOM 259 HG12 VAL A 16 -1.970 -0.503 1.761 1.00 1.53 H ATOM 260 HG13 VAL A 16 -0.939 -1.387 2.889 1.00 1.42 H ATOM 261 HG21 VAL A 16 -3.944 -1.925 2.186 1.00 1.26 H ATOM 262 HG22 VAL A 16 -4.471 -2.232 3.842 1.00 1.55 H ATOM 263 HG23 VAL A 16 -2.968 -2.941 3.251 1.00 1.69 H ATOM 264 N VAL A 17 -1.957 -3.331 5.662 1.00 0.17 N ATOM 265 CA VAL A 17 -1.117 -4.491 5.911 1.00 0.18 C ATOM 266 C VAL A 17 -0.663 -5.139 4.604 1.00 0.19 C ATOM 267 O VAL A 17 -1.430 -5.846 3.947 1.00 0.25 O ATOM 268 CB VAL A 17 -1.849 -5.547 6.765 1.00 0.21 C ATOM 269 CG1 VAL A 17 -0.934 -6.722 7.072 1.00 0.23 C ATOM 270 CG2 VAL A 17 -2.387 -4.933 8.046 1.00 0.22 C ATOM 271 H VAL A 17 -2.929 -3.414 5.754 1.00 0.18 H ATOM 272 HA VAL A 17 -0.246 -4.158 6.460 1.00 0.16 H ATOM 273 HB VAL A 17 -2.684 -5.914 6.194 1.00 0.22 H ATOM 274 HG11 VAL A 17 -0.073 -6.374 7.623 1.00 1.16 H ATOM 275 HG12 VAL A 17 -0.611 -7.177 6.148 1.00 1.06 H ATOM 276 HG13 VAL A 17 -1.469 -7.450 7.663 1.00 0.88 H ATOM 277 HG21 VAL A 17 -2.881 -5.694 8.631 1.00 0.97 H ATOM 278 HG22 VAL A 17 -3.092 -4.152 7.803 1.00 0.96 H ATOM 279 HG23 VAL A 17 -1.570 -4.514 8.617 1.00 0.98 H ATOM 280 N ILE A 18 0.578 -4.868 4.226 1.00 0.17 N ATOM 281 CA ILE A 18 1.189 -5.501 3.066 1.00 0.21 C ATOM 282 C ILE A 18 1.492 -6.965 3.363 1.00 0.17 C ATOM 283 O ILE A 18 2.089 -7.281 4.394 1.00 0.18 O ATOM 284 CB ILE A 18 2.503 -4.799 2.665 1.00 0.30 C ATOM 285 CG1 ILE A 18 2.254 -3.326 2.330 1.00 0.36 C ATOM 286 CG2 ILE A 18 3.153 -5.511 1.490 1.00 0.39 C ATOM 287 CD1 ILE A 18 1.430 -3.100 1.074 1.00 0.62 C ATOM 288 H ILE A 18 1.097 -4.214 4.737 1.00 0.17 H ATOM 289 HA ILE A 18 0.501 -5.438 2.237 1.00 0.27 H ATOM 290 HB ILE A 18 3.178 -4.856 3.503 1.00 0.31 H ATOM 291 HG12 ILE A 18 1.726 -2.868 3.152 1.00 0.91 H ATOM 292 HG13 ILE A 18 3.209 -2.834 2.204 1.00 0.87 H ATOM 293 HG21 ILE A 18 2.465 -5.524 0.658 1.00 1.04 H ATOM 294 HG22 ILE A 18 3.394 -6.525 1.774 1.00 0.98 H ATOM 295 HG23 ILE A 18 4.056 -4.991 1.207 1.00 1.19 H ATOM 296 HD11 ILE A 18 0.464 -3.571 1.187 1.00 1.26 H ATOM 297 HD12 ILE A 18 1.941 -3.529 0.222 1.00 1.22 H ATOM 298 HD13 ILE A 18 1.298 -2.039 0.917 1.00 1.33 H ATOM 299 N PRO A 19 1.055 -7.872 2.476 1.00 0.22 N ATOM 300 CA PRO A 19 1.375 -9.298 2.558 1.00 0.24 C ATOM 301 C PRO A 19 2.847 -9.573 2.849 1.00 0.23 C ATOM 302 O PRO A 19 3.739 -8.920 2.294 1.00 0.20 O ATOM 303 CB PRO A 19 1.037 -9.795 1.167 1.00 0.28 C ATOM 304 CG PRO A 19 -0.108 -8.944 0.755 1.00 0.31 C ATOM 305 CD PRO A 19 0.171 -7.582 1.332 1.00 0.29 C ATOM 306 HA PRO A 19 0.757 -9.807 3.276 1.00 0.26 H ATOM 307 HB2 PRO A 19 1.898 -9.662 0.516 1.00 0.27 H ATOM 308 HB3 PRO A 19 0.763 -10.835 1.217 1.00 0.32 H ATOM 309 HG2 PRO A 19 -0.165 -8.895 -0.322 1.00 0.34 H ATOM 310 HG3 PRO A 19 -1.024 -9.342 1.165 1.00 0.35 H ATOM 311 HD2 PRO A 19 0.673 -6.959 0.606 1.00 0.31 H ATOM 312 HD3 PRO A 19 -0.745 -7.118 1.663 1.00 0.35 H ATOM 313 N ILE A 20 3.091 -10.553 3.706 1.00 0.28 N ATOM 314 CA ILE A 20 4.446 -10.979 4.029 1.00 0.30 C ATOM 315 C ILE A 20 5.200 -11.395 2.767 1.00 0.29 C ATOM 316 O ILE A 20 6.398 -11.161 2.650 1.00 0.28 O ATOM 317 CB ILE A 20 4.447 -12.142 5.051 1.00 0.37 C ATOM 318 CG1 ILE A 20 5.876 -12.643 5.301 1.00 0.43 C ATOM 319 CG2 ILE A 20 3.549 -13.279 4.574 1.00 0.41 C ATOM 320 CD1 ILE A 20 5.965 -13.762 6.316 1.00 0.86 C ATOM 321 H ILE A 20 2.323 -10.986 4.153 1.00 0.32 H ATOM 322 HA ILE A 20 4.961 -10.133 4.477 1.00 0.27 H ATOM 323 HB ILE A 20 4.042 -11.765 5.977 1.00 0.37 H ATOM 324 HG12 ILE A 20 6.290 -13.010 4.374 1.00 0.76 H ATOM 325 HG13 ILE A 20 6.480 -11.822 5.658 1.00 0.84 H ATOM 326 HG21 ILE A 20 2.529 -12.929 4.507 1.00 1.06 H ATOM 327 HG22 ILE A 20 3.603 -14.100 5.273 1.00 1.00 H ATOM 328 HG23 ILE A 20 3.879 -13.612 3.599 1.00 0.99 H ATOM 329 HD11 ILE A 20 6.997 -14.054 6.440 1.00 1.44 H ATOM 330 HD12 ILE A 20 5.390 -14.608 5.970 1.00 1.64 H ATOM 331 HD13 ILE A 20 5.572 -13.422 7.262 1.00 1.19 H ATOM 332 N GLU A 21 4.482 -11.961 1.803 1.00 0.32 N ATOM 333 CA GLU A 21 5.090 -12.408 0.555 1.00 0.33 C ATOM 334 C GLU A 21 5.452 -11.215 -0.318 1.00 0.29 C ATOM 335 O GLU A 21 6.381 -11.275 -1.123 1.00 0.29 O ATOM 336 CB GLU A 21 4.132 -13.333 -0.195 1.00 0.39 C ATOM 337 CG GLU A 21 2.811 -12.674 -0.565 1.00 0.50 C ATOM 338 CD GLU A 21 1.839 -13.634 -1.212 1.00 0.99 C ATOM 339 OE1 GLU A 21 1.709 -14.773 -0.720 1.00 1.49 O ATOM 340 OE2 GLU A 21 1.206 -13.258 -2.220 1.00 1.73 O ATOM 341 H GLU A 21 3.515 -12.058 1.925 1.00 0.33 H ATOM 342 HA GLU A 21 5.996 -12.950 0.794 1.00 0.34 H ATOM 343 HB2 GLU A 21 4.609 -13.670 -1.102 1.00 0.38 H ATOM 344 HB3 GLU A 21 3.918 -14.187 0.430 1.00 0.42 H ATOM 345 HG2 GLU A 21 2.358 -12.273 0.330 1.00 0.49 H ATOM 346 HG3 GLU A 21 3.013 -11.869 -1.259 1.00 0.62 H ATOM 347 N LEU A 22 4.754 -10.110 -0.110 1.00 0.26 N ATOM 348 CA LEU A 22 4.959 -8.935 -0.923 1.00 0.24 C ATOM 349 C LEU A 22 6.168 -8.173 -0.412 1.00 0.21 C ATOM 350 O LEU A 22 7.081 -7.852 -1.172 1.00 0.22 O ATOM 351 CB LEU A 22 3.711 -8.059 -0.919 1.00 0.24 C ATOM 352 CG LEU A 22 2.533 -8.603 -1.729 1.00 0.31 C ATOM 353 CD1 LEU A 22 1.546 -7.496 -2.043 1.00 0.31 C ATOM 354 CD2 LEU A 22 3.017 -9.280 -3.002 1.00 0.44 C ATOM 355 H LEU A 22 4.148 -10.065 0.663 1.00 0.26 H ATOM 356 HA LEU A 22 5.157 -9.261 -1.933 1.00 0.27 H ATOM 357 HB2 LEU A 22 3.386 -7.959 0.108 1.00 0.21 H ATOM 358 HB3 LEU A 22 3.971 -7.083 -1.301 1.00 0.25 H ATOM 359 HG LEU A 22 2.015 -9.339 -1.136 1.00 0.32 H ATOM 360 HD11 LEU A 22 0.707 -7.904 -2.587 1.00 1.07 H ATOM 361 HD12 LEU A 22 2.030 -6.739 -2.642 1.00 0.81 H ATOM 362 HD13 LEU A 22 1.195 -7.054 -1.120 1.00 1.00 H ATOM 363 HD21 LEU A 22 3.673 -8.614 -3.542 1.00 1.11 H ATOM 364 HD22 LEU A 22 2.167 -9.529 -3.621 1.00 1.00 H ATOM 365 HD23 LEU A 22 3.552 -10.185 -2.744 1.00 0.98 H ATOM 366 N ARG A 23 6.212 -7.960 0.896 1.00 0.20 N ATOM 367 CA ARG A 23 7.350 -7.294 1.510 1.00 0.19 C ATOM 368 C ARG A 23 8.589 -8.163 1.336 1.00 0.19 C ATOM 369 O ARG A 23 9.696 -7.661 1.171 1.00 0.20 O ATOM 370 CB ARG A 23 7.099 -7.030 2.997 1.00 0.22 C ATOM 371 CG ARG A 23 6.589 -8.242 3.764 1.00 0.32 C ATOM 372 CD ARG A 23 6.897 -8.117 5.240 1.00 0.63 C ATOM 373 NE ARG A 23 6.159 -9.075 6.064 1.00 0.95 N ATOM 374 CZ ARG A 23 6.603 -9.553 7.228 1.00 1.24 C ATOM 375 NH1 ARG A 23 7.853 -9.313 7.615 1.00 1.52 N ATOM 376 NH2 ARG A 23 5.805 -10.299 7.988 1.00 1.92 N ATOM 377 H ARG A 23 5.490 -8.303 1.464 1.00 0.21 H ATOM 378 HA ARG A 23 7.504 -6.347 0.996 1.00 0.20 H ATOM 379 HB2 ARG A 23 8.023 -6.708 3.454 1.00 0.29 H ATOM 380 HB3 ARG A 23 6.368 -6.242 3.091 1.00 0.23 H ATOM 381 HG2 ARG A 23 5.521 -8.316 3.632 1.00 0.44 H ATOM 382 HG3 ARG A 23 7.068 -9.131 3.378 1.00 0.63 H ATOM 383 HD2 ARG A 23 7.953 -8.280 5.381 1.00 1.17 H ATOM 384 HD3 ARG A 23 6.643 -7.119 5.556 1.00 1.26 H ATOM 385 HE ARG A 23 5.257 -9.326 5.764 1.00 1.54 H ATOM 386 HH11 ARG A 23 8.471 -8.774 7.029 1.00 1.71 H ATOM 387 HH12 ARG A 23 8.189 -9.664 8.496 1.00 1.97 H ATOM 388 HH21 ARG A 23 4.868 -10.506 7.687 1.00 2.41 H ATOM 389 HH22 ARG A 23 6.129 -10.646 8.880 1.00 2.17 H ATOM 390 N ARG A 24 8.371 -9.477 1.365 1.00 0.21 N ATOM 391 CA ARG A 24 9.412 -10.456 1.095 1.00 0.23 C ATOM 392 C ARG A 24 9.943 -10.298 -0.319 1.00 0.23 C ATOM 393 O ARG A 24 11.146 -10.388 -0.552 1.00 0.23 O ATOM 394 CB ARG A 24 8.857 -11.849 1.285 1.00 0.29 C ATOM 395 CG ARG A 24 9.887 -12.936 1.124 1.00 0.38 C ATOM 396 CD ARG A 24 9.224 -14.266 0.829 1.00 0.90 C ATOM 397 NE ARG A 24 8.395 -14.718 1.942 1.00 1.56 N ATOM 398 CZ ARG A 24 7.201 -15.290 1.804 1.00 2.17 C ATOM 399 NH1 ARG A 24 6.677 -15.473 0.597 1.00 2.19 N ATOM 400 NH2 ARG A 24 6.526 -15.674 2.878 1.00 2.94 N ATOM 401 H ARG A 24 7.473 -9.802 1.593 1.00 0.22 H ATOM 402 HA ARG A 24 10.217 -10.313 1.792 1.00 0.24 H ATOM 403 HB2 ARG A 24 8.458 -11.911 2.281 1.00 0.38 H ATOM 404 HB3 ARG A 24 8.061 -12.019 0.568 1.00 0.29 H ATOM 405 HG2 ARG A 24 10.547 -12.667 0.318 1.00 0.55 H ATOM 406 HG3 ARG A 24 10.449 -13.019 2.040 1.00 0.64 H ATOM 407 HD2 ARG A 24 8.598 -14.151 -0.043 1.00 0.97 H ATOM 408 HD3 ARG A 24 9.988 -15.005 0.632 1.00 1.42 H ATOM 409 HE ARG A 24 8.759 -14.587 2.856 1.00 1.75 H ATOM 410 HH11 ARG A 24 7.180 -15.176 -0.225 1.00 1.87 H ATOM 411 HH12 ARG A 24 5.780 -15.912 0.497 1.00 2.70 H ATOM 412 HH21 ARG A 24 6.918 -15.541 3.793 1.00 3.12 H ATOM 413 HH22 ARG A 24 5.613 -16.092 2.783 1.00 3.41 H ATOM 414 N THR A 25 9.040 -10.045 -1.257 1.00 0.24 N ATOM 415 CA THR A 25 9.425 -9.807 -2.648 1.00 0.26 C ATOM 416 C THR A 25 10.327 -8.581 -2.754 1.00 0.23 C ATOM 417 O THR A 25 11.305 -8.571 -3.503 1.00 0.24 O ATOM 418 CB THR A 25 8.184 -9.590 -3.538 1.00 0.29 C ATOM 419 OG1 THR A 25 7.347 -10.756 -3.510 1.00 0.34 O ATOM 420 CG2 THR A 25 8.586 -9.286 -4.970 1.00 0.33 C ATOM 421 H THR A 25 8.084 -9.988 -1.020 1.00 0.24 H ATOM 422 HA THR A 25 9.955 -10.674 -3.010 1.00 0.28 H ATOM 423 HB THR A 25 7.629 -8.743 -3.151 1.00 0.28 H ATOM 424 HG1 THR A 25 7.012 -10.891 -2.612 1.00 0.70 H ATOM 425 HG21 THR A 25 7.707 -9.272 -5.596 1.00 1.00 H ATOM 426 HG22 THR A 25 9.268 -10.048 -5.319 1.00 0.98 H ATOM 427 HG23 THR A 25 9.070 -8.320 -5.007 1.00 1.13 H ATOM 428 N LEU A 26 10.016 -7.569 -1.959 1.00 0.20 N ATOM 429 CA LEU A 26 10.723 -6.299 -2.037 1.00 0.20 C ATOM 430 C LEU A 26 11.959 -6.345 -1.152 1.00 0.20 C ATOM 431 O LEU A 26 12.818 -5.465 -1.211 1.00 0.22 O ATOM 432 CB LEU A 26 9.822 -5.155 -1.576 1.00 0.20 C ATOM 433 CG LEU A 26 8.327 -5.351 -1.819 1.00 0.21 C ATOM 434 CD1 LEU A 26 7.537 -4.190 -1.251 1.00 0.22 C ATOM 435 CD2 LEU A 26 8.023 -5.548 -3.303 1.00 0.26 C ATOM 436 H LEU A 26 9.316 -7.693 -1.276 1.00 0.20 H ATOM 437 HA LEU A 26 11.022 -6.133 -3.062 1.00 0.22 H ATOM 438 HB2 LEU A 26 9.975 -5.010 -0.516 1.00 0.19 H ATOM 439 HB3 LEU A 26 10.131 -4.257 -2.091 1.00 0.23 H ATOM 440 HG LEU A 26 8.011 -6.240 -1.292 1.00 0.20 H ATOM 441 HD11 LEU A 26 6.513 -4.250 -1.590 1.00 1.08 H ATOM 442 HD12 LEU A 26 7.974 -3.259 -1.575 1.00 0.95 H ATOM 443 HD13 LEU A 26 7.559 -4.246 -0.169 1.00 1.07 H ATOM 444 HD21 LEU A 26 8.373 -6.529 -3.616 1.00 1.09 H ATOM 445 HD22 LEU A 26 8.525 -4.785 -3.880 1.00 0.97 H ATOM 446 HD23 LEU A 26 6.957 -5.479 -3.465 1.00 1.10 H ATOM 447 N GLY A 27 12.037 -7.391 -0.337 1.00 0.20 N ATOM 448 CA GLY A 27 13.100 -7.512 0.639 1.00 0.23 C ATOM 449 C GLY A 27 13.037 -6.431 1.702 1.00 0.24 C ATOM 450 O GLY A 27 14.053 -6.081 2.309 1.00 0.28 O ATOM 451 H GLY A 27 11.385 -8.117 -0.425 1.00 0.21 H ATOM 452 HA2 GLY A 27 13.017 -8.477 1.121 1.00 0.26 H ATOM 453 HA3 GLY A 27 14.051 -7.451 0.132 1.00 0.25 H ATOM 454 N ILE A 28 11.843 -5.905 1.934 1.00 0.24 N ATOM 455 CA ILE A 28 11.661 -4.829 2.891 1.00 0.25 C ATOM 456 C ILE A 28 10.983 -5.318 4.161 1.00 0.22 C ATOM 457 O ILE A 28 10.423 -6.418 4.203 1.00 0.22 O ATOM 458 CB ILE A 28 10.809 -3.680 2.321 1.00 0.31 C ATOM 459 CG1 ILE A 28 9.401 -4.181 1.986 1.00 0.32 C ATOM 460 CG2 ILE A 28 11.477 -3.070 1.096 1.00 0.37 C ATOM 461 CD1 ILE A 28 8.357 -3.093 2.045 1.00 0.43 C ATOM 462 H ILE A 28 11.060 -6.259 1.456 1.00 0.25 H ATOM 463 HA ILE A 28 12.636 -4.437 3.143 1.00 0.27 H ATOM 464 HB ILE A 28 10.735 -2.913 3.080 1.00 0.34 H ATOM 465 HG12 ILE A 28 9.394 -4.598 0.986 1.00 0.48 H ATOM 466 HG13 ILE A 28 9.122 -4.949 2.693 1.00 0.48 H ATOM 467 HG21 ILE A 28 10.867 -2.264 0.717 1.00 1.11 H ATOM 468 HG22 ILE A 28 11.588 -3.828 0.333 1.00 1.14 H ATOM 469 HG23 ILE A 28 12.450 -2.689 1.369 1.00 1.00 H ATOM 470 HD11 ILE A 28 8.356 -2.652 3.034 1.00 1.24 H ATOM 471 HD12 ILE A 28 7.385 -3.516 1.837 1.00 1.09 H ATOM 472 HD13 ILE A 28 8.584 -2.334 1.312 1.00 1.04 H ATOM 473 N ALA A 29 11.025 -4.469 5.178 1.00 0.22 N ATOM 474 CA ALA A 29 10.377 -4.723 6.455 1.00 0.23 C ATOM 475 C ALA A 29 10.565 -3.531 7.363 1.00 0.23 C ATOM 476 O ALA A 29 11.527 -2.786 7.209 1.00 0.26 O ATOM 477 CB ALA A 29 10.936 -5.972 7.119 1.00 0.25 C ATOM 478 H ALA A 29 11.522 -3.630 5.066 1.00 0.25 H ATOM 479 HA ALA A 29 9.317 -4.863 6.289 1.00 0.26 H ATOM 480 HB1 ALA A 29 11.996 -5.847 7.287 1.00 1.00 H ATOM 481 HB2 ALA A 29 10.772 -6.827 6.478 1.00 1.03 H ATOM 482 HB3 ALA A 29 10.439 -6.130 8.064 1.00 1.01 H ATOM 483 N GLU A 30 9.618 -3.363 8.279 1.00 0.25 N ATOM 484 CA GLU A 30 9.651 -2.353 9.331 1.00 0.28 C ATOM 485 C GLU A 30 10.348 -1.035 8.969 1.00 0.30 C ATOM 486 O GLU A 30 9.711 -0.095 8.497 1.00 0.32 O ATOM 487 CB GLU A 30 10.264 -2.942 10.602 1.00 0.32 C ATOM 488 CG GLU A 30 11.428 -3.895 10.370 1.00 0.35 C ATOM 489 CD GLU A 30 12.126 -4.268 11.660 1.00 0.49 C ATOM 490 OE1 GLU A 30 11.639 -5.180 12.362 1.00 1.10 O ATOM 491 OE2 GLU A 30 13.155 -3.643 11.984 1.00 1.22 O ATOM 492 H GLU A 30 8.853 -3.971 8.262 1.00 0.27 H ATOM 493 HA GLU A 30 8.622 -2.121 9.546 1.00 0.31 H ATOM 494 HB2 GLU A 30 10.618 -2.131 11.215 1.00 0.36 H ATOM 495 HB3 GLU A 30 9.490 -3.478 11.130 1.00 0.35 H ATOM 496 HG2 GLU A 30 11.053 -4.799 9.902 1.00 0.32 H ATOM 497 HG3 GLU A 30 12.141 -3.419 9.714 1.00 0.36 H ATOM 498 N LYS A 31 11.649 -0.975 9.210 1.00 0.32 N ATOM 499 CA LYS A 31 12.414 0.259 9.091 1.00 0.38 C ATOM 500 C LYS A 31 12.724 0.624 7.641 1.00 0.35 C ATOM 501 O LYS A 31 13.342 1.659 7.380 1.00 0.40 O ATOM 502 CB LYS A 31 13.702 0.132 9.879 1.00 0.47 C ATOM 503 CG LYS A 31 13.485 -0.298 11.317 1.00 0.57 C ATOM 504 CD LYS A 31 12.707 0.750 12.087 1.00 0.67 C ATOM 505 CE LYS A 31 11.255 0.347 12.287 1.00 0.67 C ATOM 506 NZ LYS A 31 10.529 1.316 13.147 1.00 0.85 N ATOM 507 H LYS A 31 12.113 -1.792 9.488 1.00 0.31 H ATOM 508 HA LYS A 31 11.836 1.053 9.531 1.00 0.43 H ATOM 509 HB2 LYS A 31 14.349 -0.585 9.395 1.00 0.45 H ATOM 510 HB3 LYS A 31 14.181 1.096 9.888 1.00 0.53 H ATOM 511 HG2 LYS A 31 12.924 -1.224 11.323 1.00 0.53 H ATOM 512 HG3 LYS A 31 14.444 -0.449 11.792 1.00 0.64 H ATOM 513 HD2 LYS A 31 13.168 0.898 13.051 1.00 0.78 H ATOM 514 HD3 LYS A 31 12.735 1.673 11.523 1.00 0.66 H ATOM 515 HE2 LYS A 31 10.771 0.301 11.323 1.00 0.56 H ATOM 516 HE3 LYS A 31 11.226 -0.628 12.752 1.00 0.69 H ATOM 517 HZ1 LYS A 31 10.676 2.286 12.797 1.00 1.03 H ATOM 518 HZ2 LYS A 31 10.873 1.257 14.127 1.00 1.51 H ATOM 519 HZ3 LYS A 31 9.505 1.107 13.138 1.00 1.33 H ATOM 520 N ASP A 32 12.286 -0.197 6.695 1.00 0.27 N ATOM 521 CA ASP A 32 12.567 0.069 5.292 1.00 0.24 C ATOM 522 C ASP A 32 11.583 1.074 4.735 1.00 0.22 C ATOM 523 O ASP A 32 10.655 1.502 5.423 1.00 0.23 O ATOM 524 CB ASP A 32 12.546 -1.204 4.446 1.00 0.23 C ATOM 525 CG ASP A 32 13.934 -1.772 4.218 1.00 0.55 C ATOM 526 OD1 ASP A 32 14.717 -1.153 3.465 1.00 0.94 O ATOM 527 OD2 ASP A 32 14.255 -2.832 4.791 1.00 1.54 O ATOM 528 H ASP A 32 11.736 -0.978 6.940 1.00 0.25 H ATOM 529 HA ASP A 32 13.554 0.498 5.239 1.00 0.28 H ATOM 530 HB2 ASP A 32 11.946 -1.952 4.943 1.00 0.36 H ATOM 531 HB3 ASP A 32 12.110 -0.975 3.487 1.00 0.41 H ATOM 532 N ALA A 33 11.805 1.476 3.501 1.00 0.21 N ATOM 533 CA ALA A 33 10.957 2.472 2.881 1.00 0.20 C ATOM 534 C ALA A 33 10.347 1.986 1.577 1.00 0.20 C ATOM 535 O ALA A 33 10.906 1.131 0.885 1.00 0.21 O ATOM 536 CB ALA A 33 11.755 3.739 2.648 1.00 0.23 C ATOM 537 H ALA A 33 12.590 1.134 3.023 1.00 0.22 H ATOM 538 HA ALA A 33 10.157 2.705 3.570 1.00 0.21 H ATOM 539 HB1 ALA A 33 12.204 4.061 3.577 1.00 0.94 H ATOM 540 HB2 ALA A 33 11.098 4.514 2.280 1.00 1.06 H ATOM 541 HB3 ALA A 33 12.531 3.549 1.920 1.00 0.96 H ATOM 542 N LEU A 34 9.191 2.544 1.261 1.00 0.20 N ATOM 543 CA LEU A 34 8.511 2.273 0.012 1.00 0.20 C ATOM 544 C LEU A 34 8.349 3.570 -0.760 1.00 0.20 C ATOM 545 O LEU A 34 8.284 4.651 -0.175 1.00 0.22 O ATOM 546 CB LEU A 34 7.126 1.657 0.249 1.00 0.23 C ATOM 547 CG LEU A 34 7.096 0.248 0.847 1.00 0.46 C ATOM 548 CD1 LEU A 34 7.330 0.292 2.349 1.00 1.15 C ATOM 549 CD2 LEU A 34 5.769 -0.427 0.535 1.00 0.67 C ATOM 550 H LEU A 34 8.779 3.171 1.894 1.00 0.21 H ATOM 551 HA LEU A 34 9.116 1.585 -0.564 1.00 0.19 H ATOM 552 HB2 LEU A 34 6.581 2.311 0.914 1.00 0.58 H ATOM 553 HB3 LEU A 34 6.606 1.628 -0.698 1.00 0.59 H ATOM 554 HG LEU A 34 7.886 -0.342 0.403 1.00 0.87 H ATOM 555 HD11 LEU A 34 6.563 0.895 2.813 1.00 1.72 H ATOM 556 HD12 LEU A 34 8.299 0.727 2.551 1.00 1.48 H ATOM 557 HD13 LEU A 34 7.293 -0.710 2.752 1.00 1.72 H ATOM 558 HD21 LEU A 34 5.791 -1.448 0.888 1.00 1.35 H ATOM 559 HD22 LEU A 34 5.600 -0.419 -0.533 1.00 0.98 H ATOM 560 HD23 LEU A 34 4.972 0.107 1.029 1.00 1.18 H ATOM 561 N GLU A 35 8.287 3.449 -2.063 1.00 0.19 N ATOM 562 CA GLU A 35 8.075 4.572 -2.945 1.00 0.21 C ATOM 563 C GLU A 35 6.608 4.574 -3.386 1.00 0.20 C ATOM 564 O GLU A 35 6.213 3.792 -4.256 1.00 0.21 O ATOM 565 CB GLU A 35 8.999 4.429 -4.159 1.00 0.25 C ATOM 566 CG GLU A 35 9.768 5.684 -4.515 1.00 0.59 C ATOM 567 CD GLU A 35 10.792 5.435 -5.611 1.00 0.56 C ATOM 568 OE1 GLU A 35 10.389 5.265 -6.782 1.00 1.28 O ATOM 569 OE2 GLU A 35 12.002 5.385 -5.307 1.00 1.19 O ATOM 570 H GLU A 35 8.374 2.560 -2.454 1.00 0.19 H ATOM 571 HA GLU A 35 8.305 5.485 -2.404 1.00 0.23 H ATOM 572 HB2 GLU A 35 9.714 3.644 -3.961 1.00 0.55 H ATOM 573 HB3 GLU A 35 8.402 4.148 -5.014 1.00 0.52 H ATOM 574 HG2 GLU A 35 9.070 6.433 -4.855 1.00 0.92 H ATOM 575 HG3 GLU A 35 10.279 6.039 -3.631 1.00 0.90 H ATOM 576 N ILE A 36 5.801 5.417 -2.751 1.00 0.21 N ATOM 577 CA ILE A 36 4.361 5.449 -2.991 1.00 0.23 C ATOM 578 C ILE A 36 4.003 6.443 -4.094 1.00 0.25 C ATOM 579 O ILE A 36 4.328 7.625 -4.019 1.00 0.27 O ATOM 580 CB ILE A 36 3.569 5.817 -1.704 1.00 0.26 C ATOM 581 CG1 ILE A 36 3.473 4.629 -0.745 1.00 0.25 C ATOM 582 CG2 ILE A 36 2.170 6.321 -2.038 1.00 0.29 C ATOM 583 CD1 ILE A 36 4.804 4.175 -0.206 1.00 0.25 C ATOM 584 H ILE A 36 6.181 6.052 -2.100 1.00 0.20 H ATOM 585 HA ILE A 36 4.056 4.458 -3.302 1.00 0.21 H ATOM 586 HB ILE A 36 4.101 6.616 -1.207 1.00 0.27 H ATOM 587 HG12 ILE A 36 2.853 4.902 0.095 1.00 0.29 H ATOM 588 HG13 ILE A 36 3.022 3.794 -1.263 1.00 0.25 H ATOM 589 HG21 ILE A 36 1.652 6.583 -1.127 1.00 0.98 H ATOM 590 HG22 ILE A 36 1.622 5.544 -2.553 1.00 1.10 H ATOM 591 HG23 ILE A 36 2.242 7.191 -2.675 1.00 1.04 H ATOM 592 HD11 ILE A 36 5.439 5.039 -0.058 1.00 1.04 H ATOM 593 HD12 ILE A 36 5.265 3.502 -0.916 1.00 0.87 H ATOM 594 HD13 ILE A 36 4.659 3.667 0.735 1.00 1.01 H ATOM 595 N TYR A 37 3.330 5.942 -5.105 1.00 0.25 N ATOM 596 CA TYR A 37 2.829 6.748 -6.199 1.00 0.24 C ATOM 597 C TYR A 37 1.330 6.489 -6.353 1.00 0.19 C ATOM 598 O TYR A 37 0.813 5.516 -5.812 1.00 0.22 O ATOM 599 CB TYR A 37 3.646 6.439 -7.468 1.00 0.31 C ATOM 600 CG TYR A 37 2.959 6.648 -8.806 1.00 1.10 C ATOM 601 CD1 TYR A 37 2.895 7.905 -9.389 1.00 2.03 C ATOM 602 CD2 TYR A 37 2.413 5.576 -9.504 1.00 1.91 C ATOM 603 CE1 TYR A 37 2.299 8.093 -10.622 1.00 2.97 C ATOM 604 CE2 TYR A 37 1.822 5.755 -10.740 1.00 2.86 C ATOM 605 CZ TYR A 37 1.768 7.015 -11.296 1.00 3.23 C ATOM 606 OH TYR A 37 1.186 7.199 -12.531 1.00 4.30 O ATOM 607 H TYR A 37 3.154 4.976 -5.118 1.00 0.24 H ATOM 608 HA TYR A 37 2.977 7.781 -5.932 1.00 0.30 H ATOM 609 HB2 TYR A 37 4.507 7.091 -7.464 1.00 1.16 H ATOM 610 HB3 TYR A 37 3.984 5.412 -7.424 1.00 0.97 H ATOM 611 HD1 TYR A 37 3.313 8.750 -8.861 1.00 2.39 H ATOM 612 HD2 TYR A 37 2.455 4.590 -9.065 1.00 2.22 H ATOM 613 HE1 TYR A 37 2.258 9.082 -11.057 1.00 3.76 H ATOM 614 HE2 TYR A 37 1.404 4.909 -11.264 1.00 3.60 H ATOM 615 HH TYR A 37 1.717 7.817 -13.046 1.00 4.84 H ATOM 616 N VAL A 38 0.631 7.358 -7.057 1.00 0.21 N ATOM 617 CA VAL A 38 -0.816 7.253 -7.140 1.00 0.19 C ATOM 618 C VAL A 38 -1.260 7.069 -8.585 1.00 0.20 C ATOM 619 O VAL A 38 -0.717 7.693 -9.495 1.00 0.25 O ATOM 620 CB VAL A 38 -1.518 8.479 -6.516 1.00 0.21 C ATOM 621 CG1 VAL A 38 -1.269 9.739 -7.330 1.00 0.26 C ATOM 622 CG2 VAL A 38 -3.004 8.202 -6.374 1.00 0.18 C ATOM 623 H VAL A 38 1.104 8.043 -7.573 1.00 0.26 H ATOM 624 HA VAL A 38 -1.116 6.377 -6.577 1.00 0.18 H ATOM 625 HB VAL A 38 -1.108 8.637 -5.525 1.00 0.24 H ATOM 626 HG11 VAL A 38 -0.210 9.950 -7.354 1.00 0.98 H ATOM 627 HG12 VAL A 38 -1.791 10.569 -6.877 1.00 0.87 H ATOM 628 HG13 VAL A 38 -1.629 9.594 -8.338 1.00 0.93 H ATOM 629 HG21 VAL A 38 -3.149 7.396 -5.672 1.00 0.86 H ATOM 630 HG22 VAL A 38 -3.407 7.915 -7.335 1.00 0.85 H ATOM 631 HG23 VAL A 38 -3.507 9.089 -6.019 1.00 0.88 H ATOM 632 N ASP A 39 -2.237 6.202 -8.793 1.00 0.20 N ATOM 633 CA ASP A 39 -2.723 5.923 -10.133 1.00 0.24 C ATOM 634 C ASP A 39 -4.229 6.091 -10.193 1.00 0.26 C ATOM 635 O ASP A 39 -4.977 5.121 -10.081 1.00 0.30 O ATOM 636 CB ASP A 39 -2.323 4.517 -10.583 1.00 0.27 C ATOM 637 CG ASP A 39 -2.683 4.248 -12.029 1.00 0.40 C ATOM 638 OD1 ASP A 39 -1.938 4.687 -12.928 1.00 1.15 O ATOM 639 OD2 ASP A 39 -3.708 3.585 -12.279 1.00 1.07 O ATOM 640 H ASP A 39 -2.660 5.753 -8.024 1.00 0.18 H ATOM 641 HA ASP A 39 -2.277 6.643 -10.798 1.00 0.27 H ATOM 642 HB2 ASP A 39 -1.256 4.397 -10.466 1.00 0.29 H ATOM 643 HB3 ASP A 39 -2.832 3.793 -9.963 1.00 0.27 H ATOM 644 N ASP A 40 -4.641 7.346 -10.327 1.00 0.32 N ATOM 645 CA ASP A 40 -6.050 7.747 -10.445 1.00 0.39 C ATOM 646 C ASP A 40 -6.911 7.240 -9.286 1.00 0.34 C ATOM 647 O ASP A 40 -7.188 7.977 -8.343 1.00 0.41 O ATOM 648 CB ASP A 40 -6.650 7.288 -11.774 1.00 0.54 C ATOM 649 CG ASP A 40 -7.969 7.980 -12.066 1.00 0.97 C ATOM 650 OD1 ASP A 40 -7.965 9.215 -12.262 1.00 1.41 O ATOM 651 OD2 ASP A 40 -9.013 7.292 -12.098 1.00 1.83 O ATOM 652 H ASP A 40 -3.958 8.050 -10.352 1.00 0.36 H ATOM 653 HA ASP A 40 -6.069 8.827 -10.424 1.00 0.48 H ATOM 654 HB2 ASP A 40 -5.960 7.508 -12.576 1.00 1.11 H ATOM 655 HB3 ASP A 40 -6.827 6.219 -11.731 1.00 0.67 H ATOM 656 N GLU A 41 -7.320 5.980 -9.358 1.00 0.38 N ATOM 657 CA GLU A 41 -8.265 5.413 -8.402 1.00 0.49 C ATOM 658 C GLU A 41 -7.608 4.384 -7.488 1.00 0.42 C ATOM 659 O GLU A 41 -8.275 3.766 -6.656 1.00 0.64 O ATOM 660 CB GLU A 41 -9.456 4.796 -9.148 1.00 0.71 C ATOM 661 CG GLU A 41 -9.106 4.163 -10.495 1.00 1.19 C ATOM 662 CD GLU A 41 -8.299 2.883 -10.387 1.00 1.86 C ATOM 663 OE1 GLU A 41 -8.869 1.847 -9.988 1.00 2.28 O ATOM 664 OE2 GLU A 41 -7.100 2.908 -10.730 1.00 2.54 O ATOM 665 H GLU A 41 -6.959 5.402 -10.067 1.00 0.42 H ATOM 666 HA GLU A 41 -8.629 6.226 -7.791 1.00 0.59 H ATOM 667 HB2 GLU A 41 -9.896 4.033 -8.526 1.00 0.82 H ATOM 668 HB3 GLU A 41 -10.190 5.568 -9.323 1.00 1.14 H ATOM 669 HG2 GLU A 41 -10.024 3.943 -11.019 1.00 1.68 H ATOM 670 HG3 GLU A 41 -8.532 4.882 -11.070 1.00 0.99 H ATOM 671 N LYS A 42 -6.304 4.209 -7.629 1.00 0.26 N ATOM 672 CA LYS A 42 -5.594 3.255 -6.789 1.00 0.26 C ATOM 673 C LYS A 42 -4.203 3.734 -6.408 1.00 0.18 C ATOM 674 O LYS A 42 -3.704 4.734 -6.928 1.00 0.18 O ATOM 675 CB LYS A 42 -5.528 1.885 -7.454 1.00 0.39 C ATOM 676 CG LYS A 42 -4.862 1.867 -8.815 1.00 0.78 C ATOM 677 CD LYS A 42 -4.980 0.488 -9.441 1.00 0.87 C ATOM 678 CE LYS A 42 -4.374 0.443 -10.830 1.00 0.55 C ATOM 679 NZ LYS A 42 -5.034 1.408 -11.750 1.00 0.81 N ATOM 680 H LYS A 42 -5.818 4.745 -8.294 1.00 0.31 H ATOM 681 HA LYS A 42 -6.168 3.157 -5.879 1.00 0.37 H ATOM 682 HB2 LYS A 42 -4.980 1.218 -6.808 1.00 1.07 H ATOM 683 HB3 LYS A 42 -6.531 1.514 -7.568 1.00 0.95 H ATOM 684 HG2 LYS A 42 -5.345 2.590 -9.455 1.00 1.35 H ATOM 685 HG3 LYS A 42 -3.818 2.117 -8.702 1.00 1.53 H ATOM 686 HD2 LYS A 42 -4.464 -0.225 -8.817 1.00 1.57 H ATOM 687 HD3 LYS A 42 -6.025 0.220 -9.507 1.00 1.31 H ATOM 688 HE2 LYS A 42 -3.323 0.683 -10.756 1.00 0.61 H ATOM 689 HE3 LYS A 42 -4.485 -0.557 -11.224 1.00 0.74 H ATOM 690 HZ1 LYS A 42 -5.981 1.667 -11.387 1.00 1.34 H ATOM 691 HZ2 LYS A 42 -5.139 0.987 -12.698 1.00 1.29 H ATOM 692 HZ3 LYS A 42 -4.459 2.279 -11.832 1.00 1.42 H ATOM 693 N ILE A 43 -3.589 2.998 -5.494 1.00 0.16 N ATOM 694 CA ILE A 43 -2.284 3.336 -4.961 1.00 0.15 C ATOM 695 C ILE A 43 -1.226 2.394 -5.520 1.00 0.16 C ATOM 696 O ILE A 43 -1.455 1.189 -5.637 1.00 0.21 O ATOM 697 CB ILE A 43 -2.274 3.235 -3.425 1.00 0.21 C ATOM 698 CG1 ILE A 43 -3.458 4.008 -2.842 1.00 0.27 C ATOM 699 CG2 ILE A 43 -0.960 3.769 -2.876 1.00 0.26 C ATOM 700 CD1 ILE A 43 -3.741 3.681 -1.397 1.00 0.34 C ATOM 701 H ILE A 43 -4.028 2.177 -5.171 1.00 0.18 H ATOM 702 HA ILE A 43 -2.048 4.351 -5.241 1.00 0.14 H ATOM 703 HB ILE A 43 -2.359 2.194 -3.150 1.00 0.23 H ATOM 704 HG12 ILE A 43 -3.251 5.066 -2.906 1.00 0.31 H ATOM 705 HG13 ILE A 43 -4.345 3.784 -3.417 1.00 0.26 H ATOM 706 HG21 ILE A 43 -0.137 3.270 -3.368 1.00 1.15 H ATOM 707 HG22 ILE A 43 -0.911 3.586 -1.812 1.00 1.05 H ATOM 708 HG23 ILE A 43 -0.900 4.832 -3.063 1.00 0.90 H ATOM 709 HD11 ILE A 43 -4.592 4.254 -1.059 1.00 0.90 H ATOM 710 HD12 ILE A 43 -2.878 3.928 -0.796 1.00 1.04 H ATOM 711 HD13 ILE A 43 -3.957 2.626 -1.302 1.00 0.83 H ATOM 712 N ILE A 44 -0.078 2.948 -5.855 1.00 0.14 N ATOM 713 CA ILE A 44 1.019 2.180 -6.428 1.00 0.16 C ATOM 714 C ILE A 44 2.247 2.319 -5.548 1.00 0.17 C ATOM 715 O ILE A 44 2.880 3.365 -5.541 1.00 0.20 O ATOM 716 CB ILE A 44 1.386 2.688 -7.844 1.00 0.16 C ATOM 717 CG1 ILE A 44 0.136 2.889 -8.711 1.00 0.17 C ATOM 718 CG2 ILE A 44 2.349 1.722 -8.516 1.00 0.19 C ATOM 719 CD1 ILE A 44 -0.661 1.628 -8.958 1.00 0.18 C ATOM 720 H ILE A 44 0.050 3.911 -5.694 1.00 0.13 H ATOM 721 HA ILE A 44 0.731 1.144 -6.491 1.00 0.18 H ATOM 722 HB ILE A 44 1.891 3.636 -7.734 1.00 0.16 H ATOM 723 HG12 ILE A 44 -0.516 3.601 -8.227 1.00 0.17 H ATOM 724 HG13 ILE A 44 0.436 3.285 -9.672 1.00 0.19 H ATOM 725 HG21 ILE A 44 2.587 2.070 -9.513 1.00 1.02 H ATOM 726 HG22 ILE A 44 1.892 0.746 -8.576 1.00 1.03 H ATOM 727 HG23 ILE A 44 3.256 1.657 -7.933 1.00 1.05 H ATOM 728 HD11 ILE A 44 -0.977 1.211 -8.012 1.00 0.96 H ATOM 729 HD12 ILE A 44 -0.045 0.910 -9.479 1.00 1.05 H ATOM 730 HD13 ILE A 44 -1.529 1.861 -9.556 1.00 0.99 H ATOM 731 N LEU A 45 2.611 1.283 -4.812 1.00 0.18 N ATOM 732 CA LEU A 45 3.763 1.398 -3.931 1.00 0.18 C ATOM 733 C LEU A 45 4.808 0.348 -4.249 1.00 0.20 C ATOM 734 O LEU A 45 4.561 -0.856 -4.185 1.00 0.33 O ATOM 735 CB LEU A 45 3.393 1.355 -2.443 1.00 0.36 C ATOM 736 CG LEU A 45 1.969 0.915 -2.109 1.00 0.32 C ATOM 737 CD1 LEU A 45 1.827 -0.589 -2.240 1.00 1.30 C ATOM 738 CD2 LEU A 45 1.599 1.368 -0.708 1.00 1.10 C ATOM 739 H LEU A 45 2.157 0.415 -4.908 1.00 0.22 H ATOM 740 HA LEU A 45 4.204 2.366 -4.132 1.00 0.19 H ATOM 741 HB2 LEU A 45 4.074 0.672 -1.953 1.00 0.67 H ATOM 742 HB3 LEU A 45 3.549 2.343 -2.028 1.00 0.61 H ATOM 743 HG LEU A 45 1.283 1.377 -2.803 1.00 1.12 H ATOM 744 HD11 LEU A 45 2.518 -1.076 -1.568 1.00 1.72 H ATOM 745 HD12 LEU A 45 2.045 -0.885 -3.256 1.00 1.93 H ATOM 746 HD13 LEU A 45 0.817 -0.877 -1.990 1.00 1.92 H ATOM 747 HD21 LEU A 45 1.688 2.442 -0.641 1.00 1.87 H ATOM 748 HD22 LEU A 45 2.263 0.906 0.008 1.00 1.65 H ATOM 749 HD23 LEU A 45 0.580 1.076 -0.494 1.00 1.52 H ATOM 750 N LYS A 46 5.966 0.838 -4.624 1.00 0.19 N ATOM 751 CA LYS A 46 7.131 0.019 -4.879 1.00 0.29 C ATOM 752 C LYS A 46 8.056 0.139 -3.685 1.00 0.32 C ATOM 753 O LYS A 46 7.853 0.998 -2.842 1.00 0.54 O ATOM 754 CB LYS A 46 7.806 0.530 -6.156 1.00 0.38 C ATOM 755 CG LYS A 46 9.102 -0.160 -6.525 1.00 0.85 C ATOM 756 CD LYS A 46 9.843 0.657 -7.558 1.00 1.00 C ATOM 757 CE LYS A 46 10.262 1.992 -6.967 1.00 1.15 C ATOM 758 NZ LYS A 46 10.978 2.853 -7.941 1.00 1.41 N ATOM 759 H LYS A 46 6.049 1.813 -4.723 1.00 0.19 H ATOM 760 HA LYS A 46 6.836 -1.010 -5.001 1.00 0.35 H ATOM 761 HB2 LYS A 46 7.123 0.402 -6.982 1.00 0.65 H ATOM 762 HB3 LYS A 46 8.011 1.584 -6.040 1.00 0.60 H ATOM 763 HG2 LYS A 46 9.717 -0.248 -5.642 1.00 1.10 H ATOM 764 HG3 LYS A 46 8.886 -1.138 -6.927 1.00 1.19 H ATOM 765 HD2 LYS A 46 10.720 0.116 -7.881 1.00 1.43 H ATOM 766 HD3 LYS A 46 9.184 0.834 -8.394 1.00 0.94 H ATOM 767 HE2 LYS A 46 9.377 2.511 -6.627 1.00 1.06 H ATOM 768 HE3 LYS A 46 10.908 1.800 -6.123 1.00 1.52 H ATOM 769 HZ1 LYS A 46 10.426 2.938 -8.819 1.00 1.46 H ATOM 770 HZ2 LYS A 46 11.910 2.442 -8.167 1.00 2.00 H ATOM 771 HZ3 LYS A 46 11.115 3.808 -7.537 1.00 1.57 H ATOM 772 N LYS A 47 9.027 -0.739 -3.572 1.00 0.27 N ATOM 773 CA LYS A 47 10.065 -0.552 -2.569 1.00 0.28 C ATOM 774 C LYS A 47 10.877 0.685 -2.937 1.00 0.29 C ATOM 775 O LYS A 47 11.017 1.003 -4.119 1.00 0.34 O ATOM 776 CB LYS A 47 10.983 -1.777 -2.477 1.00 0.39 C ATOM 777 CG LYS A 47 11.957 -1.917 -3.639 1.00 1.26 C ATOM 778 CD LYS A 47 12.914 -3.072 -3.416 1.00 1.27 C ATOM 779 CE LYS A 47 14.049 -3.065 -4.425 1.00 2.37 C ATOM 780 NZ LYS A 47 14.955 -4.228 -4.246 1.00 2.68 N ATOM 781 H LYS A 47 9.038 -1.522 -4.159 1.00 0.35 H ATOM 782 HA LYS A 47 9.585 -0.385 -1.615 1.00 0.27 H ATOM 783 HB2 LYS A 47 11.561 -1.708 -1.566 1.00 0.67 H ATOM 784 HB3 LYS A 47 10.371 -2.667 -2.437 1.00 1.05 H ATOM 785 HG2 LYS A 47 11.403 -2.088 -4.552 1.00 1.91 H ATOM 786 HG3 LYS A 47 12.527 -1.003 -3.729 1.00 1.71 H ATOM 787 HD2 LYS A 47 13.330 -2.993 -2.423 1.00 0.91 H ATOM 788 HD3 LYS A 47 12.369 -4.001 -3.507 1.00 1.53 H ATOM 789 HE2 LYS A 47 13.629 -3.098 -5.418 1.00 3.02 H ATOM 790 HE3 LYS A 47 14.617 -2.154 -4.303 1.00 2.68 H ATOM 791 HZ1 LYS A 47 14.463 -5.108 -4.516 1.00 3.11 H ATOM 792 HZ2 LYS A 47 15.257 -4.302 -3.251 1.00 2.81 H ATOM 793 HZ3 LYS A 47 15.802 -4.121 -4.843 1.00 2.85 H ATOM 794 N TYR A 48 11.387 1.403 -1.948 1.00 0.32 N ATOM 795 CA TYR A 48 12.195 2.570 -2.237 1.00 0.41 C ATOM 796 C TYR A 48 13.471 2.139 -2.938 1.00 0.53 C ATOM 797 O TYR A 48 14.077 1.131 -2.565 1.00 0.60 O ATOM 798 CB TYR A 48 12.523 3.345 -0.961 1.00 0.48 C ATOM 799 CG TYR A 48 13.146 4.700 -1.227 1.00 1.10 C ATOM 800 CD1 TYR A 48 12.480 5.642 -2.000 1.00 2.02 C ATOM 801 CD2 TYR A 48 14.394 5.036 -0.716 1.00 1.68 C ATOM 802 CE1 TYR A 48 13.035 6.880 -2.257 1.00 2.71 C ATOM 803 CE2 TYR A 48 14.958 6.275 -0.969 1.00 2.40 C ATOM 804 CZ TYR A 48 14.271 7.193 -1.739 1.00 2.72 C ATOM 805 OH TYR A 48 14.825 8.429 -1.994 1.00 3.55 O ATOM 806 H TYR A 48 11.222 1.145 -1.015 1.00 0.32 H ATOM 807 HA TYR A 48 11.631 3.205 -2.903 1.00 0.42 H ATOM 808 HB2 TYR A 48 11.615 3.498 -0.396 1.00 0.83 H ATOM 809 HB3 TYR A 48 13.217 2.768 -0.368 1.00 0.73 H ATOM 810 HD1 TYR A 48 11.510 5.396 -2.405 1.00 2.50 H ATOM 811 HD2 TYR A 48 14.927 4.316 -0.113 1.00 2.05 H ATOM 812 HE1 TYR A 48 12.498 7.597 -2.860 1.00 3.50 H ATOM 813 HE2 TYR A 48 15.929 6.519 -0.563 1.00 3.04 H ATOM 814 HH TYR A 48 14.123 9.089 -2.022 1.00 3.92 H ATOM 815 N LYS A 49 13.861 2.884 -3.962 1.00 0.69 N ATOM 816 CA LYS A 49 15.048 2.552 -4.731 1.00 0.87 C ATOM 817 C LYS A 49 16.288 2.760 -3.871 1.00 0.87 C ATOM 818 O LYS A 49 16.639 3.892 -3.538 1.00 0.91 O ATOM 819 CB LYS A 49 15.126 3.411 -5.993 1.00 1.08 C ATOM 820 CG LYS A 49 15.669 2.660 -7.201 1.00 1.42 C ATOM 821 CD LYS A 49 17.076 2.155 -6.970 1.00 1.63 C ATOM 822 CE LYS A 49 18.064 3.304 -6.893 1.00 2.44 C ATOM 823 NZ LYS A 49 19.471 2.827 -6.835 1.00 3.38 N ATOM 824 H LYS A 49 13.339 3.682 -4.202 1.00 0.73 H ATOM 825 HA LYS A 49 14.989 1.514 -5.016 1.00 0.93 H ATOM 826 HB2 LYS A 49 14.138 3.772 -6.235 1.00 1.25 H ATOM 827 HB3 LYS A 49 15.773 4.253 -5.801 1.00 1.07 H ATOM 828 HG2 LYS A 49 15.030 1.817 -7.404 1.00 1.86 H ATOM 829 HG3 LYS A 49 15.677 3.326 -8.050 1.00 1.92 H ATOM 830 HD2 LYS A 49 17.095 1.607 -6.039 1.00 1.93 H ATOM 831 HD3 LYS A 49 17.355 1.501 -7.784 1.00 1.82 H ATOM 832 HE2 LYS A 49 17.934 3.923 -7.769 1.00 2.59 H ATOM 833 HE3 LYS A 49 17.851 3.886 -6.010 1.00 2.63 H ATOM 834 HZ1 LYS A 49 19.604 2.188 -6.024 1.00 3.84 H ATOM 835 HZ2 LYS A 49 20.119 3.639 -6.735 1.00 3.83 H ATOM 836 HZ3 LYS A 49 19.711 2.316 -7.710 1.00 3.53 H ATOM 837 N PRO A 50 16.966 1.664 -3.507 1.00 0.95 N ATOM 838 CA PRO A 50 18.115 1.715 -2.610 1.00 1.05 C ATOM 839 C PRO A 50 19.357 2.270 -3.296 1.00 1.14 C ATOM 840 O PRO A 50 19.839 1.717 -4.289 1.00 1.58 O ATOM 841 CB PRO A 50 18.306 0.250 -2.223 1.00 1.21 C ATOM 842 CG PRO A 50 17.829 -0.510 -3.405 1.00 1.23 C ATOM 843 CD PRO A 50 16.677 0.283 -3.955 1.00 1.05 C ATOM 844 HA PRO A 50 17.901 2.300 -1.729 1.00 1.03 H ATOM 845 HB2 PRO A 50 19.348 0.055 -2.019 1.00 1.38 H ATOM 846 HB3 PRO A 50 17.707 0.027 -1.353 1.00 1.22 H ATOM 847 HG2 PRO A 50 18.622 -0.584 -4.137 1.00 1.37 H ATOM 848 HG3 PRO A 50 17.500 -1.493 -3.104 1.00 1.32 H ATOM 849 HD2 PRO A 50 16.658 0.224 -5.035 1.00 1.16 H ATOM 850 HD3 PRO A 50 15.746 -0.070 -3.538 1.00 1.00 H ATOM 851 N ASN A 51 19.863 3.377 -2.779 1.00 1.52 N ATOM 852 CA ASN A 51 21.070 3.980 -3.309 1.00 1.67 C ATOM 853 C ASN A 51 22.284 3.346 -2.644 1.00 2.02 C ATOM 854 O ASN A 51 22.872 3.902 -1.717 1.00 2.86 O ATOM 855 CB ASN A 51 21.048 5.491 -3.078 1.00 2.69 C ATOM 856 CG ASN A 51 22.269 6.208 -3.639 1.00 3.09 C ATOM 857 OD1 ASN A 51 22.707 7.217 -3.089 1.00 3.18 O ATOM 858 ND2 ASN A 51 22.811 5.710 -4.744 1.00 3.85 N ATOM 859 H ASN A 51 19.424 3.798 -2.003 1.00 2.05 H ATOM 860 HA ASN A 51 21.106 3.781 -4.371 1.00 1.47 H ATOM 861 HB2 ASN A 51 20.167 5.905 -3.549 1.00 3.04 H ATOM 862 HB3 ASN A 51 20.998 5.681 -2.015 1.00 3.26 H ATOM 863 HD21 ASN A 51 22.402 4.914 -5.148 1.00 4.18 H ATOM 864 HD22 ASN A 51 23.605 6.161 -5.117 1.00 4.25 H ATOM 865 N MET A 52 22.619 2.151 -3.097 1.00 2.01 N ATOM 866 CA MET A 52 23.710 1.390 -2.514 1.00 2.96 C ATOM 867 C MET A 52 24.798 1.180 -3.550 1.00 3.31 C ATOM 868 O MET A 52 24.544 0.639 -4.628 1.00 2.98 O ATOM 869 CB MET A 52 23.209 0.036 -2.003 1.00 3.49 C ATOM 870 CG MET A 52 21.979 0.123 -1.111 1.00 3.67 C ATOM 871 SD MET A 52 22.236 1.153 0.347 1.00 4.31 S ATOM 872 CE MET A 52 23.544 0.253 1.172 1.00 5.00 C ATOM 873 H MET A 52 22.121 1.773 -3.852 1.00 1.73 H ATOM 874 HA MET A 52 24.112 1.956 -1.688 1.00 3.38 H ATOM 875 HB2 MET A 52 22.966 -0.586 -2.852 1.00 4.20 H ATOM 876 HB3 MET A 52 24.001 -0.438 -1.440 1.00 3.63 H ATOM 877 HG2 MET A 52 21.165 0.538 -1.686 1.00 3.54 H ATOM 878 HG3 MET A 52 21.717 -0.874 -0.789 1.00 4.12 H ATOM 879 HE1 MET A 52 24.415 0.218 0.533 1.00 4.97 H ATOM 880 HE2 MET A 52 23.211 -0.752 1.382 1.00 5.32 H ATOM 881 HE3 MET A 52 23.795 0.750 2.097 1.00 5.54 H ATOM 882 N THR A 53 25.997 1.622 -3.234 1.00 4.16 N ATOM 883 CA THR A 53 27.116 1.479 -4.140 1.00 4.70 C ATOM 884 C THR A 53 28.141 0.507 -3.560 1.00 5.62 C ATOM 885 O THR A 53 28.799 0.844 -2.553 1.00 6.13 O ATOM 886 CB THR A 53 27.755 2.856 -4.474 1.00 5.14 C ATOM 887 OG1 THR A 53 28.926 2.690 -5.284 1.00 5.71 O ATOM 888 CG2 THR A 53 28.105 3.639 -3.215 1.00 5.45 C ATOM 889 OXT THR A 53 28.272 -0.607 -4.103 1.00 6.12 O ATOM 890 H THR A 53 26.139 2.051 -2.365 1.00 4.51 H ATOM 891 HA THR A 53 26.733 1.059 -5.059 1.00 4.50 H ATOM 892 HB THR A 53 27.032 3.431 -5.037 1.00 5.28 H ATOM 893 HG1 THR A 53 29.649 2.345 -4.737 1.00 5.96 H ATOM 894 HG21 THR A 53 27.209 3.805 -2.635 1.00 5.71 H ATOM 895 HG22 THR A 53 28.537 4.590 -3.491 1.00 5.41 H ATOM 896 HG23 THR A 53 28.816 3.077 -2.628 1.00 5.84 H