ATOM 1 N ASP A 1 17.610 -1.444 -6.462 1.00 2.80 N ATOM 2 CA ASP A 1 17.372 -0.348 -5.478 1.00 2.11 C ATOM 3 C ASP A 1 16.092 -0.616 -4.683 1.00 1.49 C ATOM 4 O ASP A 1 15.053 -0.899 -5.245 1.00 1.53 O ATOM 5 CB ASP A 1 17.219 0.919 -6.324 1.00 2.62 C ATOM 6 CG ASP A 1 17.213 2.157 -5.418 1.00 3.43 C ATOM 7 OD1 ASP A 1 16.902 2.016 -4.245 1.00 3.88 O ATOM 8 OD2 ASP A 1 17.513 3.229 -5.918 1.00 3.98 O ATOM 9 H1 ASP A 1 17.597 -2.360 -5.970 1.00 3.24 H ATOM 10 H2 ASP A 1 18.535 -1.306 -6.917 1.00 3.12 H ATOM 11 HA ASP A 1 18.216 -0.248 -4.814 1.00 2.48 H ATOM 12 HB2 ASP A 1 18.043 0.986 -7.020 1.00 3.02 H ATOM 13 HB3 ASP A 1 16.290 0.873 -6.872 1.00 2.73 H ATOM 14 N SER A 2 16.163 -0.523 -3.380 1.00 1.24 N ATOM 15 CA SER A 2 14.950 -0.765 -2.535 1.00 1.03 C ATOM 16 C SER A 2 13.924 0.366 -2.706 1.00 0.84 C ATOM 17 O SER A 2 12.791 0.248 -2.280 1.00 0.76 O ATOM 18 CB SER A 2 15.465 -0.801 -1.095 1.00 1.50 C ATOM 19 OG SER A 2 16.319 -1.925 -0.929 1.00 1.95 O ATOM 20 H SER A 2 17.016 -0.289 -2.956 1.00 1.51 H ATOM 21 HA SER A 2 14.504 -1.714 -2.785 1.00 1.18 H ATOM 22 HB2 SER A 2 16.019 0.099 -0.887 1.00 1.87 H ATOM 23 HB3 SER A 2 14.626 -0.869 -0.415 1.00 2.12 H ATOM 24 HG SER A 2 15.902 -2.524 -0.306 1.00 2.33 H ATOM 25 N LEU A 3 14.312 1.464 -3.311 1.00 0.82 N ATOM 26 CA LEU A 3 13.360 2.605 -3.492 1.00 0.75 C ATOM 27 C LEU A 3 12.154 2.171 -4.327 1.00 0.60 C ATOM 28 O LEU A 3 11.034 2.566 -4.061 1.00 0.55 O ATOM 29 CB LEU A 3 14.151 3.682 -4.232 1.00 0.85 C ATOM 30 CG LEU A 3 13.450 5.032 -4.065 1.00 1.06 C ATOM 31 CD1 LEU A 3 13.863 5.662 -2.733 1.00 1.23 C ATOM 32 CD2 LEU A 3 13.850 5.962 -5.212 1.00 1.69 C ATOM 33 H LEU A 3 15.232 1.544 -3.636 1.00 0.92 H ATOM 34 HA LEU A 3 13.038 2.981 -2.534 1.00 0.83 H ATOM 35 HB2 LEU A 3 15.148 3.733 -3.829 1.00 0.97 H ATOM 36 HB3 LEU A 3 14.199 3.434 -5.281 1.00 0.80 H ATOM 37 HG LEU A 3 12.379 4.885 -4.076 1.00 1.60 H ATOM 38 HD11 LEU A 3 14.913 5.480 -2.559 1.00 1.66 H ATOM 39 HD12 LEU A 3 13.284 5.224 -1.932 1.00 1.92 H ATOM 40 HD13 LEU A 3 13.682 6.726 -2.767 1.00 1.50 H ATOM 41 HD21 LEU A 3 13.275 5.716 -6.092 1.00 2.22 H ATOM 42 HD22 LEU A 3 14.902 5.841 -5.424 1.00 2.15 H ATOM 43 HD23 LEU A 3 13.655 6.986 -4.930 1.00 2.14 H ATOM 44 N VAL A 4 12.374 1.375 -5.345 1.00 0.64 N ATOM 45 CA VAL A 4 11.234 0.928 -6.214 1.00 0.67 C ATOM 46 C VAL A 4 10.141 0.263 -5.366 1.00 0.58 C ATOM 47 O VAL A 4 8.965 0.525 -5.536 1.00 0.52 O ATOM 48 CB VAL A 4 11.848 -0.063 -7.223 1.00 0.91 C ATOM 49 CG1 VAL A 4 12.263 -1.373 -6.541 1.00 1.52 C ATOM 50 CG2 VAL A 4 10.824 -0.367 -8.317 1.00 1.37 C ATOM 51 H VAL A 4 13.290 1.084 -5.544 1.00 0.73 H ATOM 52 HA VAL A 4 10.824 1.774 -6.743 1.00 0.71 H ATOM 53 HB VAL A 4 12.718 0.387 -7.664 1.00 1.33 H ATOM 54 HG11 VAL A 4 12.897 -1.154 -5.696 1.00 1.96 H ATOM 55 HG12 VAL A 4 12.801 -1.992 -7.244 1.00 1.94 H ATOM 56 HG13 VAL A 4 11.381 -1.898 -6.202 1.00 2.11 H ATOM 57 HG21 VAL A 4 9.829 -0.332 -7.899 1.00 1.80 H ATOM 58 HG22 VAL A 4 11.010 -1.352 -8.721 1.00 1.86 H ATOM 59 HG23 VAL A 4 10.909 0.367 -9.105 1.00 1.90 H ATOM 60 N LEU A 5 10.530 -0.574 -4.441 1.00 0.62 N ATOM 61 CA LEU A 5 9.527 -1.243 -3.554 1.00 0.61 C ATOM 62 C LEU A 5 8.748 -0.181 -2.775 1.00 0.46 C ATOM 63 O LEU A 5 7.549 -0.278 -2.596 1.00 0.41 O ATOM 64 CB LEU A 5 10.345 -2.130 -2.613 1.00 0.77 C ATOM 65 CG LEU A 5 10.934 -3.299 -3.406 1.00 1.13 C ATOM 66 CD1 LEU A 5 11.976 -4.024 -2.555 1.00 1.92 C ATOM 67 CD2 LEU A 5 9.815 -4.279 -3.774 1.00 1.49 C ATOM 68 H LEU A 5 11.488 -0.746 -4.318 1.00 0.71 H ATOM 69 HA LEU A 5 8.852 -1.847 -4.140 1.00 0.65 H ATOM 70 HB2 LEU A 5 11.144 -1.550 -2.176 1.00 1.22 H ATOM 71 HB3 LEU A 5 9.706 -2.512 -1.831 1.00 1.07 H ATOM 72 HG LEU A 5 11.399 -2.926 -4.307 1.00 1.88 H ATOM 73 HD11 LEU A 5 12.901 -3.465 -2.566 1.00 2.46 H ATOM 74 HD12 LEU A 5 12.147 -5.011 -2.958 1.00 2.35 H ATOM 75 HD13 LEU A 5 11.618 -4.106 -1.539 1.00 2.41 H ATOM 76 HD21 LEU A 5 10.223 -5.275 -3.862 1.00 1.84 H ATOM 77 HD22 LEU A 5 9.373 -3.987 -4.715 1.00 2.08 H ATOM 78 HD23 LEU A 5 9.059 -4.267 -3.002 1.00 2.02 H ATOM 79 N TYR A 6 9.431 0.843 -2.323 1.00 0.44 N ATOM 80 CA TYR A 6 8.750 1.939 -1.562 1.00 0.41 C ATOM 81 C TYR A 6 7.625 2.536 -2.416 1.00 0.32 C ATOM 82 O TYR A 6 6.514 2.721 -1.962 1.00 0.35 O ATOM 83 CB TYR A 6 9.842 2.992 -1.326 1.00 0.54 C ATOM 84 CG TYR A 6 9.569 3.769 -0.055 1.00 1.20 C ATOM 85 CD1 TYR A 6 8.288 4.270 0.211 1.00 2.14 C ATOM 86 CD2 TYR A 6 10.610 4.000 0.854 1.00 1.81 C ATOM 87 CE1 TYR A 6 8.049 4.997 1.381 1.00 2.94 C ATOM 88 CE2 TYR A 6 10.370 4.727 2.026 1.00 2.57 C ATOM 89 CZ TYR A 6 9.090 5.226 2.289 1.00 2.97 C ATOM 90 OH TYR A 6 8.854 5.949 3.441 1.00 3.87 O ATOM 91 H TYR A 6 10.395 0.893 -2.495 1.00 0.51 H ATOM 92 HA TYR A 6 8.367 1.576 -0.621 1.00 0.47 H ATOM 93 HB2 TYR A 6 10.800 2.500 -1.244 1.00 0.90 H ATOM 94 HB3 TYR A 6 9.864 3.675 -2.163 1.00 0.88 H ATOM 95 HD1 TYR A 6 7.484 4.095 -0.487 1.00 2.57 H ATOM 96 HD2 TYR A 6 11.599 3.615 0.651 1.00 2.19 H ATOM 97 HE1 TYR A 6 7.061 5.377 1.585 1.00 3.78 H ATOM 98 HE2 TYR A 6 11.173 4.903 2.726 1.00 3.19 H ATOM 99 HH TYR A 6 9.341 6.774 3.379 1.00 4.15 H ATOM 100 N ASN A 7 7.918 2.836 -3.653 1.00 0.33 N ATOM 101 CA ASN A 7 6.881 3.416 -4.560 1.00 0.39 C ATOM 102 C ASN A 7 5.721 2.431 -4.762 1.00 0.35 C ATOM 103 O ASN A 7 4.569 2.820 -4.803 1.00 0.39 O ATOM 104 CB ASN A 7 7.607 3.676 -5.881 1.00 0.53 C ATOM 105 CG ASN A 7 8.546 4.873 -5.716 1.00 0.61 C ATOM 106 OD1 ASN A 7 8.162 5.889 -5.172 1.00 1.12 O ATOM 107 ND2 ASN A 7 9.770 4.797 -6.164 1.00 1.35 N ATOM 108 H ASN A 7 8.826 2.674 -3.988 1.00 0.36 H ATOM 109 HA ASN A 7 6.513 4.347 -4.157 1.00 0.46 H ATOM 110 HB2 ASN A 7 8.182 2.800 -6.152 1.00 0.53 H ATOM 111 HB3 ASN A 7 6.885 3.889 -6.655 1.00 0.64 H ATOM 112 HD21 ASN A 7 10.081 3.977 -6.602 1.00 2.09 H ATOM 113 HD22 ASN A 7 10.377 5.559 -6.062 1.00 1.41 H ATOM 114 N ARG A 8 6.019 1.161 -4.900 1.00 0.35 N ATOM 115 CA ARG A 8 4.934 0.147 -5.114 1.00 0.40 C ATOM 116 C ARG A 8 3.953 0.147 -3.934 1.00 0.33 C ATOM 117 O ARG A 8 2.748 0.215 -4.116 1.00 0.37 O ATOM 118 CB ARG A 8 5.655 -1.200 -5.214 1.00 0.48 C ATOM 119 CG ARG A 8 4.655 -2.292 -5.601 1.00 1.09 C ATOM 120 CD ARG A 8 4.646 -2.464 -7.122 1.00 1.30 C ATOM 121 NE ARG A 8 5.740 -3.435 -7.404 1.00 1.95 N ATOM 122 CZ ARG A 8 6.971 -3.016 -7.520 1.00 2.36 C ATOM 123 NH1 ARG A 8 7.365 -2.445 -8.625 1.00 2.93 N ATOM 124 NH2 ARG A 8 7.808 -3.169 -6.530 1.00 2.85 N ATOM 125 H ARG A 8 6.957 0.876 -4.870 1.00 0.36 H ATOM 126 HA ARG A 8 4.411 0.350 -6.034 1.00 0.50 H ATOM 127 HB2 ARG A 8 6.429 -1.137 -5.967 1.00 1.11 H ATOM 128 HB3 ARG A 8 6.100 -1.443 -4.261 1.00 0.90 H ATOM 129 HG2 ARG A 8 4.942 -3.223 -5.135 1.00 1.75 H ATOM 130 HG3 ARG A 8 3.667 -2.011 -5.267 1.00 1.82 H ATOM 131 HD2 ARG A 8 3.694 -2.861 -7.449 1.00 1.80 H ATOM 132 HD3 ARG A 8 4.851 -1.524 -7.611 1.00 1.71 H ATOM 133 HE ARG A 8 5.536 -4.388 -7.502 1.00 2.55 H ATOM 134 HH11 ARG A 8 6.724 -2.328 -9.383 1.00 3.20 H ATOM 135 HH12 ARG A 8 8.308 -2.124 -8.714 1.00 3.44 H ATOM 136 HH21 ARG A 8 7.506 -3.608 -5.683 1.00 3.06 H ATOM 137 HH22 ARG A 8 8.751 -2.849 -6.617 1.00 3.36 H ATOM 138 N VAL A 9 4.455 0.073 -2.727 1.00 0.29 N ATOM 139 CA VAL A 9 3.543 0.079 -1.547 1.00 0.32 C ATOM 140 C VAL A 9 2.899 1.468 -1.412 1.00 0.29 C ATOM 141 O VAL A 9 1.733 1.601 -1.094 1.00 0.32 O ATOM 142 CB VAL A 9 4.422 -0.250 -0.324 1.00 0.41 C ATOM 143 CG1 VAL A 9 5.071 -1.622 -0.508 1.00 0.79 C ATOM 144 CG2 VAL A 9 5.525 0.798 -0.138 1.00 1.07 C ATOM 145 H VAL A 9 5.422 0.016 -2.602 1.00 0.30 H ATOM 146 HA VAL A 9 2.783 -0.681 -1.664 1.00 0.38 H ATOM 147 HB VAL A 9 3.802 -0.271 0.557 1.00 0.85 H ATOM 148 HG11 VAL A 9 4.441 -2.380 -0.067 1.00 1.41 H ATOM 149 HG12 VAL A 9 6.037 -1.632 -0.024 1.00 1.37 H ATOM 150 HG13 VAL A 9 5.194 -1.824 -1.561 1.00 1.42 H ATOM 151 HG21 VAL A 9 5.083 1.772 0.008 1.00 1.48 H ATOM 152 HG22 VAL A 9 6.160 0.811 -1.004 1.00 1.59 H ATOM 153 HG23 VAL A 9 6.114 0.541 0.731 1.00 1.77 H ATOM 154 N ALA A 10 3.671 2.498 -1.645 1.00 0.28 N ATOM 155 CA ALA A 10 3.152 3.901 -1.530 1.00 0.34 C ATOM 156 C ALA A 10 1.984 4.183 -2.485 1.00 0.33 C ATOM 157 O ALA A 10 0.976 4.735 -2.084 1.00 0.36 O ATOM 158 CB ALA A 10 4.339 4.799 -1.883 1.00 0.42 C ATOM 159 H ALA A 10 4.607 2.347 -1.891 1.00 0.27 H ATOM 160 HA ALA A 10 2.849 4.098 -0.515 1.00 0.40 H ATOM 161 HB1 ALA A 10 3.983 5.681 -2.395 1.00 0.88 H ATOM 162 HB2 ALA A 10 5.019 4.261 -2.524 1.00 0.99 H ATOM 163 HB3 ALA A 10 4.850 5.091 -0.977 1.00 0.94 H ATOM 164 N VAL A 11 2.124 3.858 -3.751 1.00 0.35 N ATOM 165 CA VAL A 11 1.027 4.168 -4.722 1.00 0.42 C ATOM 166 C VAL A 11 -0.272 3.470 -4.323 1.00 0.41 C ATOM 167 O VAL A 11 -1.321 4.087 -4.319 1.00 0.41 O ATOM 168 CB VAL A 11 1.521 3.693 -6.096 1.00 0.52 C ATOM 169 CG1 VAL A 11 2.790 4.458 -6.469 1.00 0.93 C ATOM 170 CG2 VAL A 11 1.832 2.198 -6.076 1.00 0.95 C ATOM 171 H VAL A 11 2.957 3.450 -4.064 1.00 0.36 H ATOM 172 HA VAL A 11 0.865 5.236 -4.752 1.00 0.46 H ATOM 173 HB VAL A 11 0.758 3.890 -6.831 1.00 0.90 H ATOM 174 HG11 VAL A 11 2.525 5.356 -7.006 1.00 1.59 H ATOM 175 HG12 VAL A 11 3.415 3.835 -7.093 1.00 1.44 H ATOM 176 HG13 VAL A 11 3.328 4.720 -5.570 1.00 1.42 H ATOM 177 HG21 VAL A 11 2.542 1.994 -5.296 1.00 1.50 H ATOM 178 HG22 VAL A 11 2.253 1.907 -7.027 1.00 1.58 H ATOM 179 HG23 VAL A 11 0.927 1.639 -5.901 1.00 1.45 H ATOM 180 N GLN A 12 -0.226 2.210 -3.964 1.00 0.41 N ATOM 181 CA GLN A 12 -1.490 1.522 -3.545 1.00 0.43 C ATOM 182 C GLN A 12 -2.078 2.226 -2.315 1.00 0.39 C ATOM 183 O GLN A 12 -3.255 2.522 -2.269 1.00 0.41 O ATOM 184 CB GLN A 12 -1.093 0.081 -3.228 1.00 0.49 C ATOM 185 CG GLN A 12 -0.784 -0.653 -4.535 1.00 0.95 C ATOM 186 CD GLN A 12 -2.065 -0.773 -5.366 1.00 1.11 C ATOM 187 OE1 GLN A 12 -2.078 -0.446 -6.536 1.00 1.61 O ATOM 188 NE2 GLN A 12 -3.152 -1.229 -4.805 1.00 1.84 N ATOM 189 H GLN A 12 0.629 1.728 -3.953 1.00 0.42 H ATOM 190 HA GLN A 12 -2.204 1.536 -4.354 1.00 0.46 H ATOM 191 HB2 GLN A 12 -0.216 0.079 -2.596 1.00 0.92 H ATOM 192 HB3 GLN A 12 -1.906 -0.416 -2.720 1.00 0.87 H ATOM 193 HG2 GLN A 12 -0.043 -0.099 -5.094 1.00 1.58 H ATOM 194 HG3 GLN A 12 -0.408 -1.640 -4.316 1.00 1.66 H ATOM 195 HE21 GLN A 12 -3.143 -1.491 -3.860 1.00 2.40 H ATOM 196 HE22 GLN A 12 -3.977 -1.309 -5.327 1.00 2.17 H ATOM 197 N GLY A 13 -1.258 2.459 -1.309 1.00 0.36 N ATOM 198 CA GLY A 13 -1.714 3.118 -0.030 1.00 0.36 C ATOM 199 C GLY A 13 -2.711 4.253 -0.336 1.00 0.34 C ATOM 200 O GLY A 13 -3.841 4.250 0.115 1.00 0.34 O ATOM 201 H GLY A 13 -0.334 2.139 -1.372 1.00 0.37 H ATOM 202 HA2 GLY A 13 -2.170 2.391 0.621 1.00 0.41 H ATOM 203 HA3 GLY A 13 -0.856 3.570 0.451 1.00 0.37 H ATOM 204 N ASP A 14 -2.279 5.216 -1.108 1.00 0.35 N ATOM 205 CA ASP A 14 -3.162 6.367 -1.475 1.00 0.36 C ATOM 206 C ASP A 14 -4.366 5.896 -2.296 1.00 0.33 C ATOM 207 O ASP A 14 -5.453 6.427 -2.165 1.00 0.34 O ATOM 208 CB ASP A 14 -2.281 7.301 -2.310 1.00 0.42 C ATOM 209 CG ASP A 14 -1.303 8.045 -1.397 1.00 0.48 C ATOM 210 OD1 ASP A 14 -1.655 8.288 -0.253 1.00 1.12 O ATOM 211 OD2 ASP A 14 -0.222 8.367 -1.859 1.00 1.00 O ATOM 212 H ASP A 14 -1.361 5.180 -1.452 1.00 0.38 H ATOM 213 HA ASP A 14 -3.496 6.879 -0.586 1.00 0.38 H ATOM 214 HB2 ASP A 14 -1.726 6.718 -3.032 1.00 0.42 H ATOM 215 HB3 ASP A 14 -2.903 8.016 -2.828 1.00 0.44 H ATOM 216 N VAL A 15 -4.183 4.916 -3.152 1.00 0.34 N ATOM 217 CA VAL A 15 -5.327 4.435 -3.991 1.00 0.35 C ATOM 218 C VAL A 15 -6.452 3.928 -3.083 1.00 0.33 C ATOM 219 O VAL A 15 -7.617 4.180 -3.331 1.00 0.32 O ATOM 220 CB VAL A 15 -4.758 3.293 -4.845 1.00 0.40 C ATOM 221 CG1 VAL A 15 -5.866 2.686 -5.713 1.00 0.45 C ATOM 222 CG2 VAL A 15 -3.645 3.834 -5.748 1.00 0.46 C ATOM 223 H VAL A 15 -3.295 4.511 -3.250 1.00 0.35 H ATOM 224 HA VAL A 15 -5.687 5.229 -4.627 1.00 0.38 H ATOM 225 HB VAL A 15 -4.356 2.528 -4.198 1.00 0.40 H ATOM 226 HG11 VAL A 15 -6.652 2.305 -5.079 1.00 1.04 H ATOM 227 HG12 VAL A 15 -5.459 1.881 -6.306 1.00 1.00 H ATOM 228 HG13 VAL A 15 -6.267 3.446 -6.366 1.00 1.11 H ATOM 229 HG21 VAL A 15 -4.050 4.062 -6.722 1.00 1.12 H ATOM 230 HG22 VAL A 15 -2.868 3.090 -5.846 1.00 1.00 H ATOM 231 HG23 VAL A 15 -3.231 4.731 -5.311 1.00 1.20 H ATOM 232 N VAL A 16 -6.114 3.232 -2.024 1.00 0.34 N ATOM 233 CA VAL A 16 -7.172 2.732 -1.090 1.00 0.35 C ATOM 234 C VAL A 16 -7.950 3.931 -0.516 1.00 0.33 C ATOM 235 O VAL A 16 -9.166 3.962 -0.534 1.00 0.33 O ATOM 236 CB VAL A 16 -6.405 1.980 0.015 1.00 0.41 C ATOM 237 CG1 VAL A 16 -7.352 1.592 1.158 1.00 0.70 C ATOM 238 CG2 VAL A 16 -5.779 0.711 -0.573 1.00 0.60 C ATOM 239 H VAL A 16 -5.168 3.054 -1.838 1.00 0.36 H ATOM 240 HA VAL A 16 -7.840 2.058 -1.603 1.00 0.38 H ATOM 241 HB VAL A 16 -5.623 2.617 0.402 1.00 0.66 H ATOM 242 HG11 VAL A 16 -7.870 2.471 1.511 1.00 1.32 H ATOM 243 HG12 VAL A 16 -6.781 1.161 1.968 1.00 1.32 H ATOM 244 HG13 VAL A 16 -8.071 0.869 0.801 1.00 1.27 H ATOM 245 HG21 VAL A 16 -5.644 0.836 -1.637 1.00 1.21 H ATOM 246 HG22 VAL A 16 -6.429 -0.132 -0.389 1.00 1.06 H ATOM 247 HG23 VAL A 16 -4.821 0.534 -0.108 1.00 1.34 H ATOM 248 N ARG A 17 -7.244 4.914 -0.011 1.00 0.34 N ATOM 249 CA ARG A 17 -7.918 6.122 0.566 1.00 0.36 C ATOM 250 C ARG A 17 -8.724 6.872 -0.502 1.00 0.32 C ATOM 251 O ARG A 17 -9.827 7.321 -0.256 1.00 0.33 O ATOM 252 CB ARG A 17 -6.782 7.007 1.088 1.00 0.41 C ATOM 253 CG ARG A 17 -7.372 8.206 1.836 1.00 1.01 C ATOM 254 CD ARG A 17 -6.238 9.092 2.358 1.00 1.36 C ATOM 255 NE ARG A 17 -6.915 10.200 3.088 1.00 1.99 N ATOM 256 CZ ARG A 17 -6.310 10.790 4.083 1.00 2.51 C ATOM 257 NH1 ARG A 17 -5.147 11.353 3.898 1.00 3.15 N ATOM 258 NH2 ARG A 17 -6.866 10.816 5.263 1.00 2.93 N ATOM 259 H ARG A 17 -6.265 4.856 -0.014 1.00 0.36 H ATOM 260 HA ARG A 17 -8.560 5.836 1.385 1.00 0.39 H ATOM 261 HB2 ARG A 17 -6.154 6.435 1.755 1.00 0.72 H ATOM 262 HB3 ARG A 17 -6.193 7.361 0.256 1.00 0.58 H ATOM 263 HG2 ARG A 17 -7.996 8.778 1.163 1.00 1.70 H ATOM 264 HG3 ARG A 17 -7.965 7.856 2.667 1.00 1.42 H ATOM 265 HD2 ARG A 17 -5.603 8.530 3.029 1.00 1.67 H ATOM 266 HD3 ARG A 17 -5.662 9.488 1.537 1.00 2.03 H ATOM 267 HE ARG A 17 -7.814 10.487 2.821 1.00 2.45 H ATOM 268 HH11 ARG A 17 -4.720 11.333 2.994 1.00 3.42 H ATOM 269 HH12 ARG A 17 -4.682 11.803 4.661 1.00 3.65 H ATOM 270 HH21 ARG A 17 -7.756 10.384 5.406 1.00 3.09 H ATOM 271 HH22 ARG A 17 -6.401 11.267 6.025 1.00 3.44 H ATOM 272 N GLU A 18 -8.166 7.030 -1.676 1.00 0.32 N ATOM 273 CA GLU A 18 -8.881 7.776 -2.763 1.00 0.33 C ATOM 274 C GLU A 18 -10.206 7.098 -3.102 1.00 0.30 C ATOM 275 O GLU A 18 -11.224 7.744 -3.263 1.00 0.35 O ATOM 276 CB GLU A 18 -7.943 7.718 -3.968 1.00 0.39 C ATOM 277 CG GLU A 18 -8.491 8.612 -5.087 1.00 1.06 C ATOM 278 CD GLU A 18 -7.452 8.771 -6.208 1.00 1.56 C ATOM 279 OE1 GLU A 18 -6.354 8.252 -6.067 1.00 2.23 O ATOM 280 OE2 GLU A 18 -7.776 9.412 -7.195 1.00 2.12 O ATOM 281 H GLU A 18 -7.268 6.671 -1.838 1.00 0.35 H ATOM 282 HA GLU A 18 -9.044 8.801 -2.473 1.00 0.35 H ATOM 283 HB2 GLU A 18 -6.964 8.057 -3.676 1.00 0.74 H ATOM 284 HB3 GLU A 18 -7.879 6.702 -4.325 1.00 0.85 H ATOM 285 HG2 GLU A 18 -9.385 8.164 -5.491 1.00 1.65 H ATOM 286 HG3 GLU A 18 -8.730 9.585 -4.683 1.00 1.71 H ATOM 287 N LEU A 19 -10.190 5.802 -3.219 1.00 0.28 N ATOM 288 CA LEU A 19 -11.442 5.057 -3.559 1.00 0.32 C ATOM 289 C LEU A 19 -12.521 5.290 -2.499 1.00 0.36 C ATOM 290 O LEU A 19 -13.687 5.445 -2.811 1.00 0.42 O ATOM 291 CB LEU A 19 -11.025 3.592 -3.587 1.00 0.34 C ATOM 292 CG LEU A 19 -10.131 3.349 -4.803 1.00 0.43 C ATOM 293 CD1 LEU A 19 -9.541 1.940 -4.738 1.00 1.02 C ATOM 294 CD2 LEU A 19 -10.960 3.500 -6.081 1.00 0.69 C ATOM 295 H LEU A 19 -9.345 5.318 -3.090 1.00 0.29 H ATOM 296 HA LEU A 19 -11.797 5.347 -4.527 1.00 0.36 H ATOM 297 HB2 LEU A 19 -10.479 3.369 -2.689 1.00 0.34 H ATOM 298 HB3 LEU A 19 -11.899 2.961 -3.646 1.00 0.40 H ATOM 299 HG LEU A 19 -9.329 4.073 -4.806 1.00 0.70 H ATOM 300 HD11 LEU A 19 -10.249 1.234 -5.145 1.00 1.66 H ATOM 301 HD12 LEU A 19 -9.328 1.686 -3.710 1.00 1.49 H ATOM 302 HD13 LEU A 19 -8.628 1.905 -5.314 1.00 1.53 H ATOM 303 HD21 LEU A 19 -10.870 4.511 -6.449 1.00 1.28 H ATOM 304 HD22 LEU A 19 -11.996 3.286 -5.866 1.00 1.43 H ATOM 305 HD23 LEU A 19 -10.597 2.811 -6.829 1.00 1.15 H ATOM 306 N LYS A 20 -12.137 5.315 -1.253 1.00 0.39 N ATOM 307 CA LYS A 20 -13.125 5.536 -0.159 1.00 0.51 C ATOM 308 C LYS A 20 -13.694 6.943 -0.269 1.00 0.57 C ATOM 309 O LYS A 20 -14.879 7.163 -0.097 1.00 0.67 O ATOM 310 CB LYS A 20 -12.341 5.359 1.142 1.00 0.59 C ATOM 311 CG LYS A 20 -13.312 5.120 2.298 1.00 0.84 C ATOM 312 CD LYS A 20 -14.042 3.791 2.078 1.00 1.09 C ATOM 313 CE LYS A 20 -14.584 3.277 3.413 1.00 1.44 C ATOM 314 NZ LYS A 20 -15.913 2.686 3.091 1.00 2.08 N ATOM 315 H LYS A 20 -11.201 5.196 -1.040 1.00 0.38 H ATOM 316 HA LYS A 20 -13.913 4.809 -0.221 1.00 0.54 H ATOM 317 HB2 LYS A 20 -11.675 4.515 1.048 1.00 0.97 H ATOM 318 HB3 LYS A 20 -11.766 6.252 1.338 1.00 0.99 H ATOM 319 HG2 LYS A 20 -12.763 5.081 3.228 1.00 1.23 H ATOM 320 HG3 LYS A 20 -14.033 5.922 2.338 1.00 1.29 H ATOM 321 HD2 LYS A 20 -14.862 3.941 1.388 1.00 1.26 H ATOM 322 HD3 LYS A 20 -13.356 3.066 1.665 1.00 1.32 H ATOM 323 HE2 LYS A 20 -13.922 2.523 3.819 1.00 1.64 H ATOM 324 HE3 LYS A 20 -14.700 4.091 4.111 1.00 2.05 H ATOM 325 HZ1 LYS A 20 -16.427 2.490 3.973 1.00 2.58 H ATOM 326 HZ2 LYS A 20 -15.780 1.800 2.565 1.00 2.43 H ATOM 327 HZ3 LYS A 20 -16.459 3.357 2.512 1.00 2.50 H ATOM 328 N ALA A 21 -12.854 7.895 -0.586 1.00 0.55 N ATOM 329 CA ALA A 21 -13.335 9.299 -0.748 1.00 0.67 C ATOM 330 C ALA A 21 -14.373 9.339 -1.870 1.00 0.69 C ATOM 331 O ALA A 21 -15.258 10.174 -1.883 1.00 0.81 O ATOM 332 CB ALA A 21 -12.099 10.117 -1.124 1.00 0.67 C ATOM 333 H ALA A 21 -11.910 7.679 -0.739 1.00 0.49 H ATOM 334 HA ALA A 21 -13.759 9.663 0.175 1.00 0.76 H ATOM 335 HB1 ALA A 21 -12.357 11.166 -1.152 1.00 1.25 H ATOM 336 HB2 ALA A 21 -11.744 9.808 -2.095 1.00 1.25 H ATOM 337 HB3 ALA A 21 -11.324 9.957 -0.389 1.00 1.13 H ATOM 338 N LYS A 22 -14.278 8.418 -2.803 1.00 0.62 N ATOM 339 CA LYS A 22 -15.270 8.377 -3.916 1.00 0.71 C ATOM 340 C LYS A 22 -16.511 7.564 -3.503 1.00 0.74 C ATOM 341 O LYS A 22 -17.353 7.264 -4.325 1.00 0.81 O ATOM 342 CB LYS A 22 -14.541 7.712 -5.087 1.00 0.73 C ATOM 343 CG LYS A 22 -13.400 8.621 -5.550 1.00 1.07 C ATOM 344 CD LYS A 22 -12.658 7.973 -6.722 1.00 1.07 C ATOM 345 CE LYS A 22 -11.520 8.896 -7.172 1.00 1.91 C ATOM 346 NZ LYS A 22 -10.761 8.112 -8.187 1.00 2.11 N ATOM 347 H LYS A 22 -13.560 7.739 -2.757 1.00 0.54 H ATOM 348 HA LYS A 22 -15.560 9.380 -4.190 1.00 0.80 H ATOM 349 HB2 LYS A 22 -14.142 6.760 -4.769 1.00 1.26 H ATOM 350 HB3 LYS A 22 -15.231 7.561 -5.904 1.00 1.29 H ATOM 351 HG2 LYS A 22 -13.803 9.572 -5.863 1.00 1.61 H ATOM 352 HG3 LYS A 22 -12.710 8.775 -4.733 1.00 1.67 H ATOM 353 HD2 LYS A 22 -12.252 7.021 -6.412 1.00 1.18 H ATOM 354 HD3 LYS A 22 -13.342 7.824 -7.543 1.00 1.48 H ATOM 355 HE2 LYS A 22 -11.923 9.798 -7.613 1.00 2.59 H ATOM 356 HE3 LYS A 22 -10.882 9.138 -6.339 1.00 2.39 H ATOM 357 HZ1 LYS A 22 -10.004 8.703 -8.585 1.00 2.26 H ATOM 358 HZ2 LYS A 22 -11.402 7.816 -8.948 1.00 2.40 H ATOM 359 HZ3 LYS A 22 -10.344 7.272 -7.735 1.00 2.60 H ATOM 360 N LYS A 23 -16.622 7.195 -2.236 1.00 0.72 N ATOM 361 CA LYS A 23 -17.802 6.398 -1.755 1.00 0.79 C ATOM 362 C LYS A 23 -17.912 5.074 -2.510 1.00 0.77 C ATOM 363 O LYS A 23 -18.958 4.452 -2.537 1.00 0.85 O ATOM 364 CB LYS A 23 -19.036 7.260 -2.007 1.00 0.91 C ATOM 365 CG LYS A 23 -19.005 8.483 -1.088 1.00 0.97 C ATOM 366 CD LYS A 23 -20.243 9.345 -1.343 1.00 1.26 C ATOM 367 CE LYS A 23 -20.214 10.568 -0.425 1.00 1.53 C ATOM 368 NZ LYS A 23 -21.135 11.548 -1.063 1.00 2.28 N ATOM 369 H LYS A 23 -15.925 7.438 -1.595 1.00 0.69 H ATOM 370 HA LYS A 23 -17.706 6.207 -0.697 1.00 0.80 H ATOM 371 HB2 LYS A 23 -19.038 7.576 -3.034 1.00 0.93 H ATOM 372 HB3 LYS A 23 -19.926 6.684 -1.806 1.00 0.98 H ATOM 373 HG2 LYS A 23 -18.997 8.158 -0.058 1.00 1.33 H ATOM 374 HG3 LYS A 23 -18.118 9.064 -1.290 1.00 1.17 H ATOM 375 HD2 LYS A 23 -20.251 9.667 -2.374 1.00 1.56 H ATOM 376 HD3 LYS A 23 -21.132 8.766 -1.140 1.00 1.85 H ATOM 377 HE2 LYS A 23 -20.567 10.304 0.563 1.00 1.88 H ATOM 378 HE3 LYS A 23 -19.217 10.977 -0.373 1.00 1.78 H ATOM 379 HZ1 LYS A 23 -21.152 12.424 -0.504 1.00 2.74 H ATOM 380 HZ2 LYS A 23 -22.093 11.148 -1.105 1.00 2.70 H ATOM 381 HZ3 LYS A 23 -20.804 11.757 -2.028 1.00 2.64 H ATOM 382 N ALA A 24 -16.842 4.637 -3.114 1.00 0.68 N ATOM 383 CA ALA A 24 -16.871 3.343 -3.865 1.00 0.70 C ATOM 384 C ALA A 24 -17.266 2.200 -2.915 1.00 0.71 C ATOM 385 O ALA A 24 -17.286 2.389 -1.714 1.00 0.71 O ATOM 386 CB ALA A 24 -15.443 3.144 -4.379 1.00 0.62 C ATOM 387 H ALA A 24 -16.018 5.159 -3.069 1.00 0.62 H ATOM 388 HA ALA A 24 -17.560 3.402 -4.693 1.00 0.78 H ATOM 389 HB1 ALA A 24 -15.231 2.088 -4.450 1.00 1.05 H ATOM 390 HB2 ALA A 24 -14.746 3.606 -3.696 1.00 1.20 H ATOM 391 HB3 ALA A 24 -15.346 3.597 -5.355 1.00 1.22 H ATOM 392 N PRO A 25 -17.579 1.051 -3.471 1.00 0.77 N ATOM 393 CA PRO A 25 -17.983 -0.098 -2.624 1.00 0.82 C ATOM 394 C PRO A 25 -16.765 -0.676 -1.908 1.00 0.71 C ATOM 395 O PRO A 25 -15.637 -0.427 -2.287 1.00 0.60 O ATOM 396 CB PRO A 25 -18.539 -1.108 -3.626 1.00 0.93 C ATOM 397 CG PRO A 25 -17.871 -0.778 -4.922 1.00 0.91 C ATOM 398 CD PRO A 25 -17.586 0.705 -4.904 1.00 0.84 C ATOM 399 HA PRO A 25 -18.746 0.187 -1.919 1.00 0.88 H ATOM 400 HB2 PRO A 25 -18.292 -2.115 -3.318 1.00 0.94 H ATOM 401 HB3 PRO A 25 -19.607 -0.993 -3.722 1.00 1.03 H ATOM 402 HG2 PRO A 25 -16.946 -1.341 -5.014 1.00 0.86 H ATOM 403 HG3 PRO A 25 -18.527 -1.013 -5.746 1.00 1.01 H ATOM 404 HD2 PRO A 25 -16.622 0.910 -5.352 1.00 0.79 H ATOM 405 HD3 PRO A 25 -18.367 1.248 -5.413 1.00 0.92 H ATOM 406 N LYS A 26 -16.985 -1.473 -0.890 1.00 0.76 N ATOM 407 CA LYS A 26 -15.838 -2.105 -0.159 1.00 0.68 C ATOM 408 C LYS A 26 -14.946 -2.863 -1.156 1.00 0.60 C ATOM 409 O LYS A 26 -13.776 -3.090 -0.917 1.00 0.52 O ATOM 410 CB LYS A 26 -16.483 -3.070 0.837 1.00 0.82 C ATOM 411 CG LYS A 26 -17.248 -2.268 1.891 1.00 0.93 C ATOM 412 CD LYS A 26 -17.898 -3.222 2.895 1.00 1.22 C ATOM 413 CE LYS A 26 -18.676 -2.413 3.936 1.00 1.61 C ATOM 414 NZ LYS A 26 -20.088 -2.444 3.461 1.00 2.00 N ATOM 415 H LYS A 26 -17.907 -1.673 -0.620 1.00 0.86 H ATOM 416 HA LYS A 26 -15.267 -1.356 0.366 1.00 0.65 H ATOM 417 HB2 LYS A 26 -17.167 -3.723 0.312 1.00 0.88 H ATOM 418 HB3 LYS A 26 -15.717 -3.658 1.318 1.00 0.80 H ATOM 419 HG2 LYS A 26 -16.563 -1.613 2.409 1.00 1.13 H ATOM 420 HG3 LYS A 26 -18.014 -1.679 1.409 1.00 1.13 H ATOM 421 HD2 LYS A 26 -18.573 -3.888 2.376 1.00 1.68 H ATOM 422 HD3 LYS A 26 -17.133 -3.799 3.391 1.00 1.64 H ATOM 423 HE2 LYS A 26 -18.592 -2.874 4.911 1.00 1.93 H ATOM 424 HE3 LYS A 26 -18.320 -1.395 3.967 1.00 2.22 H ATOM 425 HZ1 LYS A 26 -20.136 -2.073 2.491 1.00 2.52 H ATOM 426 HZ2 LYS A 26 -20.677 -1.857 4.084 1.00 2.20 H ATOM 427 HZ3 LYS A 26 -20.436 -3.425 3.476 1.00 2.34 H ATOM 428 N GLU A 27 -15.508 -3.249 -2.276 1.00 0.66 N ATOM 429 CA GLU A 27 -14.732 -3.989 -3.317 1.00 0.65 C ATOM 430 C GLU A 27 -13.505 -3.176 -3.747 1.00 0.56 C ATOM 431 O GLU A 27 -12.431 -3.715 -3.944 1.00 0.55 O ATOM 432 CB GLU A 27 -15.719 -4.117 -4.486 1.00 0.78 C ATOM 433 CG GLU A 27 -15.074 -4.869 -5.649 1.00 1.25 C ATOM 434 CD GLU A 27 -16.079 -5.036 -6.801 1.00 1.61 C ATOM 435 OE1 GLU A 27 -17.206 -4.579 -6.666 1.00 2.08 O ATOM 436 OE2 GLU A 27 -15.703 -5.626 -7.800 1.00 2.22 O ATOM 437 H GLU A 27 -16.454 -3.053 -2.434 1.00 0.74 H ATOM 438 HA GLU A 27 -14.445 -4.965 -2.963 1.00 0.67 H ATOM 439 HB2 GLU A 27 -16.597 -4.653 -4.156 1.00 1.08 H ATOM 440 HB3 GLU A 27 -16.007 -3.130 -4.817 1.00 1.19 H ATOM 441 HG2 GLU A 27 -14.213 -4.318 -6.000 1.00 1.58 H ATOM 442 HG3 GLU A 27 -14.763 -5.836 -5.308 1.00 1.87 H ATOM 443 N ASP A 28 -13.660 -1.885 -3.893 1.00 0.53 N ATOM 444 CA ASP A 28 -12.507 -1.028 -4.309 1.00 0.49 C ATOM 445 C ASP A 28 -11.507 -0.858 -3.162 1.00 0.39 C ATOM 446 O ASP A 28 -10.308 -0.905 -3.363 1.00 0.36 O ATOM 447 CB ASP A 28 -13.132 0.322 -4.678 1.00 0.52 C ATOM 448 CG ASP A 28 -13.803 0.229 -6.057 1.00 0.68 C ATOM 449 OD1 ASP A 28 -13.483 -0.688 -6.799 1.00 1.46 O ATOM 450 OD2 ASP A 28 -14.624 1.081 -6.350 1.00 1.05 O ATOM 451 H ASP A 28 -14.537 -1.480 -3.726 1.00 0.57 H ATOM 452 HA ASP A 28 -12.018 -1.451 -5.172 1.00 0.54 H ATOM 453 HB2 ASP A 28 -13.875 0.584 -3.937 1.00 0.51 H ATOM 454 HB3 ASP A 28 -12.365 1.083 -4.699 1.00 0.51 H ATOM 455 N VAL A 29 -11.992 -0.647 -1.967 1.00 0.37 N ATOM 456 CA VAL A 29 -11.072 -0.456 -0.803 1.00 0.32 C ATOM 457 C VAL A 29 -10.360 -1.769 -0.444 1.00 0.29 C ATOM 458 O VAL A 29 -9.148 -1.820 -0.350 1.00 0.27 O ATOM 459 CB VAL A 29 -11.974 0.008 0.348 1.00 0.38 C ATOM 460 CG1 VAL A 29 -11.132 0.238 1.606 1.00 0.57 C ATOM 461 CG2 VAL A 29 -12.670 1.319 -0.039 1.00 0.65 C ATOM 462 H VAL A 29 -12.963 -0.604 -1.836 1.00 0.42 H ATOM 463 HA VAL A 29 -10.346 0.310 -1.027 1.00 0.31 H ATOM 464 HB VAL A 29 -12.718 -0.749 0.549 1.00 0.59 H ATOM 465 HG11 VAL A 29 -10.293 0.873 1.363 1.00 1.20 H ATOM 466 HG12 VAL A 29 -10.773 -0.710 1.977 1.00 1.20 H ATOM 467 HG13 VAL A 29 -11.738 0.716 2.362 1.00 1.09 H ATOM 468 HG21 VAL A 29 -12.677 1.421 -1.114 1.00 1.37 H ATOM 469 HG22 VAL A 29 -12.140 2.153 0.397 1.00 1.07 H ATOM 470 HG23 VAL A 29 -13.686 1.309 0.327 1.00 1.25 H ATOM 471 N ASP A 30 -11.107 -2.821 -0.221 1.00 0.34 N ATOM 472 CA ASP A 30 -10.482 -4.129 0.157 1.00 0.37 C ATOM 473 C ASP A 30 -9.523 -4.645 -0.925 1.00 0.34 C ATOM 474 O ASP A 30 -8.468 -5.171 -0.621 1.00 0.34 O ATOM 475 CB ASP A 30 -11.653 -5.099 0.342 1.00 0.45 C ATOM 476 CG ASP A 30 -12.449 -4.729 1.602 1.00 0.51 C ATOM 477 OD1 ASP A 30 -11.917 -4.013 2.437 1.00 1.02 O ATOM 478 OD2 ASP A 30 -13.581 -5.171 1.710 1.00 1.33 O ATOM 479 H ASP A 30 -12.083 -2.747 -0.289 1.00 0.39 H ATOM 480 HA ASP A 30 -9.956 -4.024 1.091 1.00 0.38 H ATOM 481 HB2 ASP A 30 -12.301 -5.045 -0.521 1.00 0.46 H ATOM 482 HB3 ASP A 30 -11.272 -6.104 0.443 1.00 0.48 H ATOM 483 N ALA A 31 -9.883 -4.519 -2.178 1.00 0.36 N ATOM 484 CA ALA A 31 -8.992 -5.025 -3.270 1.00 0.38 C ATOM 485 C ALA A 31 -7.640 -4.315 -3.243 1.00 0.33 C ATOM 486 O ALA A 31 -6.599 -4.945 -3.275 1.00 0.36 O ATOM 487 CB ALA A 31 -9.729 -4.721 -4.576 1.00 0.46 C ATOM 488 H ALA A 31 -10.740 -4.101 -2.400 1.00 0.39 H ATOM 489 HA ALA A 31 -8.851 -6.088 -3.168 1.00 0.41 H ATOM 490 HB1 ALA A 31 -10.485 -5.474 -4.746 1.00 1.06 H ATOM 491 HB2 ALA A 31 -9.025 -4.727 -5.396 1.00 1.18 H ATOM 492 HB3 ALA A 31 -10.196 -3.750 -4.509 1.00 1.11 H ATOM 493 N ALA A 32 -7.650 -3.010 -3.192 1.00 0.32 N ATOM 494 CA ALA A 32 -6.360 -2.254 -3.173 1.00 0.34 C ATOM 495 C ALA A 32 -5.604 -2.533 -1.874 1.00 0.31 C ATOM 496 O ALA A 32 -4.402 -2.725 -1.885 1.00 0.36 O ATOM 497 CB ALA A 32 -6.749 -0.778 -3.275 1.00 0.39 C ATOM 498 H ALA A 32 -8.507 -2.529 -3.172 1.00 0.32 H ATOM 499 HA ALA A 32 -5.752 -2.538 -4.022 1.00 0.41 H ATOM 500 HB1 ALA A 32 -7.447 -0.645 -4.089 1.00 1.00 H ATOM 501 HB2 ALA A 32 -5.865 -0.185 -3.457 1.00 1.09 H ATOM 502 HB3 ALA A 32 -7.211 -0.463 -2.351 1.00 1.16 H ATOM 503 N VAL A 33 -6.295 -2.578 -0.758 1.00 0.26 N ATOM 504 CA VAL A 33 -5.599 -2.872 0.527 1.00 0.29 C ATOM 505 C VAL A 33 -5.086 -4.318 0.470 1.00 0.31 C ATOM 506 O VAL A 33 -3.981 -4.606 0.891 1.00 0.35 O ATOM 507 CB VAL A 33 -6.641 -2.592 1.647 1.00 0.31 C ATOM 508 CG1 VAL A 33 -7.351 -3.862 2.152 1.00 0.55 C ATOM 509 CG2 VAL A 33 -5.930 -1.922 2.826 1.00 0.57 C ATOM 510 H VAL A 33 -7.264 -2.436 -0.773 1.00 0.24 H ATOM 511 HA VAL A 33 -4.755 -2.202 0.644 1.00 0.34 H ATOM 512 HB VAL A 33 -7.385 -1.913 1.261 1.00 0.44 H ATOM 513 HG11 VAL A 33 -8.014 -4.234 1.388 1.00 1.15 H ATOM 514 HG12 VAL A 33 -7.925 -3.621 3.035 1.00 1.28 H ATOM 515 HG13 VAL A 33 -6.617 -4.615 2.397 1.00 1.15 H ATOM 516 HG21 VAL A 33 -6.562 -1.965 3.701 1.00 1.26 H ATOM 517 HG22 VAL A 33 -5.723 -0.890 2.582 1.00 1.22 H ATOM 518 HG23 VAL A 33 -5.002 -2.437 3.027 1.00 1.11 H ATOM 519 N LYS A 34 -5.863 -5.223 -0.098 1.00 0.30 N ATOM 520 CA LYS A 34 -5.384 -6.633 -0.234 1.00 0.34 C ATOM 521 C LYS A 34 -4.112 -6.625 -1.083 1.00 0.35 C ATOM 522 O LYS A 34 -3.130 -7.269 -0.772 1.00 0.38 O ATOM 523 CB LYS A 34 -6.503 -7.397 -0.949 1.00 0.35 C ATOM 524 CG LYS A 34 -6.147 -8.886 -0.981 1.00 1.04 C ATOM 525 CD LYS A 34 -7.249 -9.675 -1.692 1.00 1.51 C ATOM 526 CE LYS A 34 -6.854 -11.154 -1.751 1.00 2.23 C ATOM 527 NZ LYS A 34 -6.132 -11.309 -3.047 1.00 2.82 N ATOM 528 H LYS A 34 -6.731 -4.961 -0.475 1.00 0.29 H ATOM 529 HA LYS A 34 -5.193 -7.067 0.735 1.00 0.38 H ATOM 530 HB2 LYS A 34 -7.434 -7.256 -0.419 1.00 0.90 H ATOM 531 HB3 LYS A 34 -6.602 -7.030 -1.960 1.00 0.82 H ATOM 532 HG2 LYS A 34 -5.213 -9.021 -1.507 1.00 1.78 H ATOM 533 HG3 LYS A 34 -6.044 -9.250 0.030 1.00 1.60 H ATOM 534 HD2 LYS A 34 -8.177 -9.572 -1.145 1.00 1.80 H ATOM 535 HD3 LYS A 34 -7.376 -9.297 -2.694 1.00 2.07 H ATOM 536 HE2 LYS A 34 -6.202 -11.402 -0.924 1.00 2.76 H ATOM 537 HE3 LYS A 34 -7.733 -11.781 -1.741 1.00 2.53 H ATOM 538 HZ1 LYS A 34 -5.643 -12.226 -3.064 1.00 3.07 H ATOM 539 HZ2 LYS A 34 -5.434 -10.545 -3.151 1.00 3.33 H ATOM 540 HZ3 LYS A 34 -6.815 -11.264 -3.831 1.00 3.10 H ATOM 541 N GLN A 35 -4.137 -5.864 -2.149 1.00 0.36 N ATOM 542 CA GLN A 35 -2.941 -5.757 -3.034 1.00 0.40 C ATOM 543 C GLN A 35 -1.816 -5.078 -2.252 1.00 0.41 C ATOM 544 O GLN A 35 -0.686 -5.520 -2.247 1.00 0.40 O ATOM 545 CB GLN A 35 -3.391 -4.874 -4.205 1.00 0.47 C ATOM 546 CG GLN A 35 -2.500 -5.135 -5.422 1.00 0.56 C ATOM 547 CD GLN A 35 -3.089 -4.428 -6.644 1.00 1.04 C ATOM 548 OE1 GLN A 35 -3.535 -3.302 -6.553 1.00 1.73 O ATOM 549 NE2 GLN A 35 -3.114 -5.047 -7.794 1.00 1.71 N ATOM 550 H GLN A 35 -4.944 -5.345 -2.353 1.00 0.35 H ATOM 551 HA GLN A 35 -2.634 -6.729 -3.385 1.00 0.43 H ATOM 552 HB2 GLN A 35 -4.422 -5.089 -4.451 1.00 0.48 H ATOM 553 HB3 GLN A 35 -3.304 -3.836 -3.920 1.00 0.49 H ATOM 554 HG2 GLN A 35 -1.506 -4.757 -5.229 1.00 1.05 H ATOM 555 HG3 GLN A 35 -2.451 -6.197 -5.612 1.00 1.04 H ATOM 556 HE21 GLN A 35 -2.757 -5.957 -7.868 1.00 2.06 H ATOM 557 HE22 GLN A 35 -3.489 -4.602 -8.582 1.00 2.22 H ATOM 558 N LEU A 36 -2.145 -4.009 -1.572 1.00 0.47 N ATOM 559 CA LEU A 36 -1.132 -3.273 -0.752 1.00 0.55 C ATOM 560 C LEU A 36 -0.549 -4.210 0.316 1.00 0.52 C ATOM 561 O LEU A 36 0.641 -4.193 0.575 1.00 0.53 O ATOM 562 CB LEU A 36 -1.916 -2.084 -0.151 1.00 0.72 C ATOM 563 CG LEU A 36 -1.247 -1.530 1.118 1.00 0.59 C ATOM 564 CD1 LEU A 36 0.183 -1.072 0.810 1.00 1.53 C ATOM 565 CD2 LEU A 36 -2.060 -0.343 1.647 1.00 1.26 C ATOM 566 H LEU A 36 -3.074 -3.696 -1.591 1.00 0.51 H ATOM 567 HA LEU A 36 -0.342 -2.903 -1.388 1.00 0.58 H ATOM 568 HB2 LEU A 36 -1.969 -1.296 -0.889 1.00 1.40 H ATOM 569 HB3 LEU A 36 -2.913 -2.410 0.087 1.00 1.35 H ATOM 570 HG LEU A 36 -1.226 -2.307 1.866 1.00 1.46 H ATOM 571 HD11 LEU A 36 0.546 -1.583 -0.069 1.00 1.99 H ATOM 572 HD12 LEU A 36 0.822 -1.303 1.649 1.00 2.11 H ATOM 573 HD13 LEU A 36 0.191 -0.005 0.635 1.00 2.10 H ATOM 574 HD21 LEU A 36 -1.621 0.580 1.298 1.00 1.84 H ATOM 575 HD22 LEU A 36 -2.054 -0.358 2.728 1.00 1.86 H ATOM 576 HD23 LEU A 36 -3.078 -0.415 1.293 1.00 1.77 H ATOM 577 N LEU A 37 -1.369 -5.037 0.923 1.00 0.51 N ATOM 578 CA LEU A 37 -0.843 -5.982 1.958 1.00 0.53 C ATOM 579 C LEU A 37 0.227 -6.879 1.334 1.00 0.47 C ATOM 580 O LEU A 37 1.250 -7.148 1.933 1.00 0.48 O ATOM 581 CB LEU A 37 -2.042 -6.802 2.420 1.00 0.59 C ATOM 582 CG LEU A 37 -2.794 -6.037 3.511 1.00 0.75 C ATOM 583 CD1 LEU A 37 -4.291 -6.330 3.406 1.00 1.36 C ATOM 584 CD2 LEU A 37 -2.289 -6.484 4.886 1.00 1.24 C ATOM 585 H LEU A 37 -2.322 -5.042 0.689 1.00 0.51 H ATOM 586 HA LEU A 37 -0.436 -5.437 2.785 1.00 0.60 H ATOM 587 HB2 LEU A 37 -2.696 -6.967 1.583 1.00 0.57 H ATOM 588 HB3 LEU A 37 -1.704 -7.751 2.812 1.00 0.64 H ATOM 589 HG LEU A 37 -2.624 -4.976 3.391 1.00 1.41 H ATOM 590 HD11 LEU A 37 -4.835 -5.667 4.062 1.00 1.91 H ATOM 591 HD12 LEU A 37 -4.479 -7.355 3.691 1.00 1.95 H ATOM 592 HD13 LEU A 37 -4.616 -6.174 2.389 1.00 1.77 H ATOM 593 HD21 LEU A 37 -2.544 -5.738 5.623 1.00 1.73 H ATOM 594 HD22 LEU A 37 -1.217 -6.608 4.853 1.00 1.77 H ATOM 595 HD23 LEU A 37 -2.752 -7.424 5.151 1.00 1.85 H ATOM 596 N SER A 38 0.008 -7.317 0.117 1.00 0.41 N ATOM 597 CA SER A 38 1.028 -8.168 -0.568 1.00 0.39 C ATOM 598 C SER A 38 2.325 -7.374 -0.716 1.00 0.37 C ATOM 599 O SER A 38 3.408 -7.885 -0.505 1.00 0.37 O ATOM 600 CB SER A 38 0.443 -8.485 -1.944 1.00 0.42 C ATOM 601 OG SER A 38 1.362 -9.293 -2.668 1.00 1.31 O ATOM 602 H SER A 38 -0.816 -7.064 -0.351 1.00 0.42 H ATOM 603 HA SER A 38 1.198 -9.079 -0.016 1.00 0.44 H ATOM 604 HB2 SER A 38 -0.486 -9.020 -1.829 1.00 1.00 H ATOM 605 HB3 SER A 38 0.261 -7.561 -2.477 1.00 0.95 H ATOM 606 HG SER A 38 0.912 -10.103 -2.918 1.00 1.65 H ATOM 607 N LEU A 39 2.213 -6.115 -1.066 1.00 0.39 N ATOM 608 CA LEU A 39 3.432 -5.264 -1.217 1.00 0.43 C ATOM 609 C LEU A 39 4.136 -5.166 0.137 1.00 0.44 C ATOM 610 O LEU A 39 5.320 -5.410 0.256 1.00 0.42 O ATOM 611 CB LEU A 39 2.920 -3.887 -1.663 1.00 0.54 C ATOM 612 CG LEU A 39 2.130 -4.001 -2.976 1.00 0.57 C ATOM 613 CD1 LEU A 39 1.712 -2.604 -3.432 1.00 0.72 C ATOM 614 CD2 LEU A 39 2.994 -4.650 -4.065 1.00 0.61 C ATOM 615 H LEU A 39 1.325 -5.731 -1.216 1.00 0.42 H ATOM 616 HA LEU A 39 4.095 -5.673 -1.960 1.00 0.42 H ATOM 617 HB2 LEU A 39 2.277 -3.479 -0.895 1.00 0.58 H ATOM 618 HB3 LEU A 39 3.760 -3.229 -1.815 1.00 0.60 H ATOM 619 HG LEU A 39 1.245 -4.595 -2.812 1.00 0.52 H ATOM 620 HD11 LEU A 39 1.520 -2.615 -4.495 1.00 1.13 H ATOM 621 HD12 LEU A 39 2.504 -1.903 -3.216 1.00 1.34 H ATOM 622 HD13 LEU A 39 0.816 -2.309 -2.907 1.00 1.23 H ATOM 623 HD21 LEU A 39 2.730 -4.239 -5.028 1.00 1.10 H ATOM 624 HD22 LEU A 39 2.825 -5.716 -4.071 1.00 1.26 H ATOM 625 HD23 LEU A 39 4.036 -4.452 -3.862 1.00 1.20 H ATOM 626 N LYS A 40 3.392 -4.838 1.162 1.00 0.55 N ATOM 627 CA LYS A 40 3.980 -4.751 2.537 1.00 0.65 C ATOM 628 C LYS A 40 4.554 -6.115 2.927 1.00 0.60 C ATOM 629 O LYS A 40 5.602 -6.214 3.536 1.00 0.64 O ATOM 630 CB LYS A 40 2.798 -4.403 3.446 1.00 0.85 C ATOM 631 CG LYS A 40 3.259 -4.279 4.898 1.00 1.33 C ATOM 632 CD LYS A 40 2.043 -3.997 5.782 1.00 1.42 C ATOM 633 CE LYS A 40 2.485 -3.853 7.239 1.00 2.23 C ATOM 634 NZ LYS A 40 1.217 -3.791 8.018 1.00 2.38 N ATOM 635 H LYS A 40 2.435 -4.671 1.029 1.00 0.61 H ATOM 636 HA LYS A 40 4.736 -3.982 2.588 1.00 0.68 H ATOM 637 HB2 LYS A 40 2.362 -3.468 3.126 1.00 1.51 H ATOM 638 HB3 LYS A 40 2.061 -5.182 3.378 1.00 1.45 H ATOM 639 HG2 LYS A 40 3.728 -5.202 5.208 1.00 1.94 H ATOM 640 HG3 LYS A 40 3.963 -3.467 4.986 1.00 1.99 H ATOM 641 HD2 LYS A 40 1.566 -3.084 5.458 1.00 1.52 H ATOM 642 HD3 LYS A 40 1.344 -4.816 5.701 1.00 1.88 H ATOM 643 HE2 LYS A 40 3.074 -4.709 7.539 1.00 2.84 H ATOM 644 HE3 LYS A 40 3.046 -2.942 7.374 1.00 2.74 H ATOM 645 HZ1 LYS A 40 0.701 -4.687 7.914 1.00 2.48 H ATOM 646 HZ2 LYS A 40 0.628 -3.012 7.661 1.00 2.69 H ATOM 647 HZ3 LYS A 40 1.435 -3.629 9.022 1.00 2.78 H ATOM 648 N ALA A 41 3.853 -7.164 2.580 1.00 0.59 N ATOM 649 CA ALA A 41 4.322 -8.539 2.924 1.00 0.64 C ATOM 650 C ALA A 41 5.679 -8.823 2.279 1.00 0.59 C ATOM 651 O ALA A 41 6.567 -9.353 2.916 1.00 0.67 O ATOM 652 CB ALA A 41 3.252 -9.481 2.367 1.00 0.69 C ATOM 653 H ALA A 41 3.008 -7.043 2.097 1.00 0.59 H ATOM 654 HA ALA A 41 4.387 -8.653 3.994 1.00 0.75 H ATOM 655 HB1 ALA A 41 3.632 -10.492 2.357 1.00 1.33 H ATOM 656 HB2 ALA A 41 2.996 -9.182 1.362 1.00 1.20 H ATOM 657 HB3 ALA A 41 2.371 -9.434 2.991 1.00 1.12 H ATOM 658 N GLU A 42 5.856 -8.471 1.025 1.00 0.52 N ATOM 659 CA GLU A 42 7.174 -8.729 0.359 1.00 0.59 C ATOM 660 C GLU A 42 8.283 -7.990 1.112 1.00 0.61 C ATOM 661 O GLU A 42 9.315 -8.550 1.431 1.00 0.73 O ATOM 662 CB GLU A 42 7.030 -8.173 -1.059 1.00 0.61 C ATOM 663 CG GLU A 42 6.069 -9.051 -1.862 1.00 0.68 C ATOM 664 CD GLU A 42 5.931 -8.489 -3.278 1.00 1.22 C ATOM 665 OE1 GLU A 42 5.250 -7.489 -3.433 1.00 1.79 O ATOM 666 OE2 GLU A 42 6.504 -9.070 -4.185 1.00 1.90 O ATOM 667 H GLU A 42 5.129 -8.039 0.526 1.00 0.49 H ATOM 668 HA GLU A 42 7.379 -9.788 0.322 1.00 0.71 H ATOM 669 HB2 GLU A 42 6.643 -7.165 -1.012 1.00 0.54 H ATOM 670 HB3 GLU A 42 7.996 -8.166 -1.541 1.00 0.70 H ATOM 671 HG2 GLU A 42 6.456 -10.059 -1.910 1.00 0.93 H ATOM 672 HG3 GLU A 42 5.102 -9.059 -1.385 1.00 0.92 H ATOM 673 N TYR A 43 8.056 -6.739 1.416 1.00 0.56 N ATOM 674 CA TYR A 43 9.072 -5.942 2.176 1.00 0.66 C ATOM 675 C TYR A 43 9.329 -6.605 3.536 1.00 0.73 C ATOM 676 O TYR A 43 10.448 -6.709 3.999 1.00 0.86 O ATOM 677 CB TYR A 43 8.424 -4.560 2.370 1.00 0.69 C ATOM 678 CG TYR A 43 9.395 -3.470 1.987 1.00 0.83 C ATOM 679 CD1 TYR A 43 10.684 -3.447 2.533 1.00 1.68 C ATOM 680 CD2 TYR A 43 9.001 -2.479 1.082 1.00 1.42 C ATOM 681 CE1 TYR A 43 11.577 -2.432 2.173 1.00 1.98 C ATOM 682 CE2 TYR A 43 9.893 -1.464 0.722 1.00 1.65 C ATOM 683 CZ TYR A 43 11.182 -1.440 1.267 1.00 1.59 C ATOM 684 OH TYR A 43 12.063 -0.440 0.910 1.00 2.03 O ATOM 685 H TYR A 43 7.204 -6.328 1.158 1.00 0.51 H ATOM 686 HA TYR A 43 9.986 -5.853 1.613 1.00 0.74 H ATOM 687 HB2 TYR A 43 7.545 -4.483 1.747 1.00 0.87 H ATOM 688 HB3 TYR A 43 8.139 -4.436 3.406 1.00 0.78 H ATOM 689 HD1 TYR A 43 10.988 -4.211 3.233 1.00 2.42 H ATOM 690 HD2 TYR A 43 8.007 -2.497 0.661 1.00 2.17 H ATOM 691 HE1 TYR A 43 12.571 -2.412 2.594 1.00 2.85 H ATOM 692 HE2 TYR A 43 9.586 -0.699 0.024 1.00 2.39 H ATOM 693 HH TYR A 43 12.344 -0.601 0.007 1.00 2.26 H ATOM 694 N LYS A 44 8.274 -7.033 4.170 1.00 0.73 N ATOM 695 CA LYS A 44 8.380 -7.684 5.515 1.00 0.89 C ATOM 696 C LYS A 44 9.235 -8.959 5.475 1.00 0.98 C ATOM 697 O LYS A 44 9.985 -9.235 6.393 1.00 1.13 O ATOM 698 CB LYS A 44 6.940 -8.033 5.889 1.00 0.95 C ATOM 699 CG LYS A 44 6.896 -8.586 7.311 1.00 1.37 C ATOM 700 CD LYS A 44 5.463 -8.997 7.647 1.00 1.45 C ATOM 701 CE LYS A 44 5.400 -9.499 9.092 1.00 2.00 C ATOM 702 NZ LYS A 44 5.588 -8.284 9.939 1.00 2.12 N ATOM 703 H LYS A 44 7.391 -6.913 3.759 1.00 0.67 H ATOM 704 HA LYS A 44 8.782 -6.988 6.234 1.00 0.97 H ATOM 705 HB2 LYS A 44 6.329 -7.143 5.829 1.00 1.26 H ATOM 706 HB3 LYS A 44 6.560 -8.776 5.203 1.00 1.31 H ATOM 707 HG2 LYS A 44 7.548 -9.444 7.385 1.00 1.83 H ATOM 708 HG3 LYS A 44 7.221 -7.824 8.004 1.00 1.80 H ATOM 709 HD2 LYS A 44 4.807 -8.146 7.529 1.00 1.64 H ATOM 710 HD3 LYS A 44 5.151 -9.787 6.981 1.00 1.69 H ATOM 711 HE2 LYS A 44 4.438 -9.952 9.287 1.00 2.42 H ATOM 712 HE3 LYS A 44 6.194 -10.205 9.278 1.00 2.55 H ATOM 713 HZ1 LYS A 44 6.595 -8.032 9.965 1.00 2.16 H ATOM 714 HZ2 LYS A 44 5.258 -8.483 10.904 1.00 2.56 H ATOM 715 HZ3 LYS A 44 5.041 -7.490 9.543 1.00 2.47 H ATOM 716 N GLU A 45 9.101 -9.755 4.443 1.00 0.96 N ATOM 717 CA GLU A 45 9.877 -11.037 4.373 1.00 1.12 C ATOM 718 C GLU A 45 11.387 -10.785 4.417 1.00 1.23 C ATOM 719 O GLU A 45 12.119 -11.525 5.050 1.00 1.40 O ATOM 720 CB GLU A 45 9.482 -11.674 3.038 1.00 1.12 C ATOM 721 CG GLU A 45 8.029 -12.158 3.112 1.00 1.13 C ATOM 722 CD GLU A 45 7.564 -12.677 1.743 1.00 1.70 C ATOM 723 OE1 GLU A 45 8.354 -12.658 0.810 1.00 2.07 O ATOM 724 OE2 GLU A 45 6.417 -13.084 1.650 1.00 2.41 O ATOM 725 H GLU A 45 8.470 -9.525 3.729 1.00 0.88 H ATOM 726 HA GLU A 45 9.588 -11.688 5.181 1.00 1.22 H ATOM 727 HB2 GLU A 45 9.580 -10.944 2.247 1.00 1.04 H ATOM 728 HB3 GLU A 45 10.128 -12.514 2.835 1.00 1.25 H ATOM 729 HG2 GLU A 45 7.956 -12.954 3.839 1.00 1.40 H ATOM 730 HG3 GLU A 45 7.397 -11.340 3.417 1.00 1.11 H ATOM 731 N LYS A 46 11.864 -9.764 3.750 1.00 1.19 N ATOM 732 CA LYS A 46 13.337 -9.493 3.759 1.00 1.38 C ATOM 733 C LYS A 46 13.846 -9.205 5.177 1.00 1.48 C ATOM 734 O LYS A 46 14.812 -9.799 5.620 1.00 1.64 O ATOM 735 CB LYS A 46 13.524 -8.261 2.873 1.00 1.36 C ATOM 736 CG LYS A 46 13.256 -8.629 1.413 1.00 1.34 C ATOM 737 CD LYS A 46 14.395 -9.511 0.897 1.00 1.84 C ATOM 738 CE LYS A 46 14.321 -9.605 -0.628 1.00 1.81 C ATOM 739 NZ LYS A 46 15.695 -9.988 -1.056 1.00 2.31 N ATOM 740 H LYS A 46 11.259 -9.186 3.240 1.00 1.07 H ATOM 741 HA LYS A 46 13.871 -10.328 3.335 1.00 1.49 H ATOM 742 HB2 LYS A 46 12.834 -7.489 3.182 1.00 1.24 H ATOM 743 HB3 LYS A 46 14.536 -7.898 2.971 1.00 1.55 H ATOM 744 HG2 LYS A 46 12.321 -9.168 1.343 1.00 1.54 H ATOM 745 HG3 LYS A 46 13.200 -7.730 0.818 1.00 1.47 H ATOM 746 HD2 LYS A 46 15.343 -9.079 1.185 1.00 2.23 H ATOM 747 HD3 LYS A 46 14.306 -10.500 1.321 1.00 2.34 H ATOM 748 HE2 LYS A 46 13.607 -10.362 -0.923 1.00 1.96 H ATOM 749 HE3 LYS A 46 14.055 -8.649 -1.052 1.00 2.02 H ATOM 750 HZ1 LYS A 46 16.017 -10.804 -0.499 1.00 2.61 H ATOM 751 HZ2 LYS A 46 16.342 -9.189 -0.902 1.00 2.57 H ATOM 752 HZ3 LYS A 46 15.687 -10.238 -2.067 1.00 2.82 H ATOM 753 N THR A 47 13.220 -8.296 5.888 1.00 1.46 N ATOM 754 CA THR A 47 13.700 -7.977 7.272 1.00 1.61 C ATOM 755 C THR A 47 12.595 -7.339 8.136 1.00 1.64 C ATOM 756 O THR A 47 12.878 -6.749 9.163 1.00 1.83 O ATOM 757 CB THR A 47 14.854 -6.995 7.052 1.00 1.71 C ATOM 758 OG1 THR A 47 15.828 -7.601 6.213 1.00 2.51 O ATOM 759 CG2 THR A 47 15.495 -6.630 8.393 1.00 1.98 C ATOM 760 H THR A 47 12.454 -7.819 5.507 1.00 1.39 H ATOM 761 HA THR A 47 14.073 -8.869 7.749 1.00 1.72 H ATOM 762 HB THR A 47 14.480 -6.099 6.581 1.00 1.93 H ATOM 763 HG1 THR A 47 16.071 -6.967 5.534 1.00 2.76 H ATOM 764 HG21 THR A 47 16.566 -6.555 8.271 1.00 2.31 H ATOM 765 HG22 THR A 47 15.269 -7.394 9.121 1.00 2.45 H ATOM 766 HG23 THR A 47 15.104 -5.682 8.732 1.00 2.37 H ATOM 767 N GLY A 48 11.349 -7.437 7.737 1.00 1.53 N ATOM 768 CA GLY A 48 10.253 -6.819 8.547 1.00 1.65 C ATOM 769 C GLY A 48 10.332 -5.292 8.460 1.00 1.57 C ATOM 770 O GLY A 48 10.096 -4.596 9.430 1.00 1.86 O ATOM 771 H GLY A 48 11.135 -7.908 6.908 1.00 1.43 H ATOM 772 HA2 GLY A 48 9.297 -7.156 8.172 1.00 1.61 H ATOM 773 HA3 GLY A 48 10.359 -7.121 9.579 1.00 1.91 H ATOM 774 N GLN A 49 10.670 -4.769 7.310 1.00 1.30 N ATOM 775 CA GLN A 49 10.774 -3.285 7.157 1.00 1.38 C ATOM 776 C GLN A 49 9.395 -2.671 6.848 1.00 1.33 C ATOM 777 O GLN A 49 9.164 -1.514 7.127 1.00 1.59 O ATOM 778 CB GLN A 49 11.736 -3.086 5.983 1.00 1.34 C ATOM 779 CG GLN A 49 13.150 -3.498 6.407 1.00 1.56 C ATOM 780 CD GLN A 49 14.087 -3.435 5.199 1.00 2.10 C ATOM 781 OE1 GLN A 49 13.674 -3.672 4.081 1.00 2.70 O ATOM 782 NE2 GLN A 49 15.343 -3.124 5.376 1.00 2.50 N ATOM 783 H GLN A 49 10.860 -5.352 6.545 1.00 1.17 H ATOM 784 HA GLN A 49 11.189 -2.845 8.050 1.00 1.66 H ATOM 785 HB2 GLN A 49 11.417 -3.695 5.149 1.00 1.19 H ATOM 786 HB3 GLN A 49 11.739 -2.048 5.692 1.00 1.46 H ATOM 787 HG2 GLN A 49 13.507 -2.828 7.176 1.00 1.99 H ATOM 788 HG3 GLN A 49 13.131 -4.508 6.791 1.00 1.50 H ATOM 789 HE21 GLN A 49 15.679 -2.934 6.277 1.00 2.56 H ATOM 790 HE22 GLN A 49 15.950 -3.079 4.608 1.00 3.05 H ATOM 791 N GLU A 50 8.492 -3.460 6.294 1.00 1.22 N ATOM 792 CA GLU A 50 7.095 -3.001 5.944 1.00 1.34 C ATOM 793 C GLU A 50 7.036 -1.582 5.332 1.00 1.37 C ATOM 794 O GLU A 50 8.021 -0.884 5.204 1.00 1.68 O ATOM 795 CB GLU A 50 6.300 -3.077 7.260 1.00 1.52 C ATOM 796 CG GLU A 50 6.745 -1.989 8.250 1.00 1.63 C ATOM 797 CD GLU A 50 5.753 -1.903 9.419 1.00 1.95 C ATOM 798 OE1 GLU A 50 4.635 -2.370 9.268 1.00 2.37 O ATOM 799 OE2 GLU A 50 6.131 -1.366 10.447 1.00 2.32 O ATOM 800 H GLU A 50 8.733 -4.389 6.107 1.00 1.26 H ATOM 801 HA GLU A 50 6.658 -3.700 5.242 1.00 1.43 H ATOM 802 HB2 GLU A 50 5.248 -2.955 7.048 1.00 1.74 H ATOM 803 HB3 GLU A 50 6.461 -4.048 7.707 1.00 1.51 H ATOM 804 HG2 GLU A 50 7.722 -2.236 8.636 1.00 1.65 H ATOM 805 HG3 GLU A 50 6.786 -1.036 7.746 1.00 1.74 H ATOM 806 N TYR A 51 5.859 -1.176 4.921 1.00 1.36 N ATOM 807 CA TYR A 51 5.685 0.177 4.297 1.00 1.46 C ATOM 808 C TYR A 51 5.872 1.291 5.338 1.00 1.37 C ATOM 809 O TYR A 51 5.182 1.334 6.340 1.00 1.51 O ATOM 810 CB TYR A 51 4.245 0.173 3.745 1.00 1.76 C ATOM 811 CG TYR A 51 3.843 1.561 3.275 1.00 1.54 C ATOM 812 CD1 TYR A 51 4.683 2.286 2.423 1.00 2.01 C ATOM 813 CD2 TYR A 51 2.630 2.118 3.700 1.00 1.93 C ATOM 814 CE1 TYR A 51 4.312 3.566 1.993 1.00 2.28 C ATOM 815 CE2 TYR A 51 2.258 3.398 3.271 1.00 2.22 C ATOM 816 CZ TYR A 51 3.099 4.122 2.416 1.00 2.18 C ATOM 817 OH TYR A 51 2.735 5.385 1.993 1.00 2.77 O ATOM 818 H TYR A 51 5.085 -1.770 5.016 1.00 1.49 H ATOM 819 HA TYR A 51 6.384 0.305 3.486 1.00 1.73 H ATOM 820 HB2 TYR A 51 4.185 -0.514 2.912 1.00 2.25 H ATOM 821 HB3 TYR A 51 3.569 -0.150 4.522 1.00 2.13 H ATOM 822 HD1 TYR A 51 5.620 1.861 2.101 1.00 2.64 H ATOM 823 HD2 TYR A 51 1.981 1.560 4.358 1.00 2.52 H ATOM 824 HE1 TYR A 51 4.960 4.123 1.334 1.00 3.00 H ATOM 825 HE2 TYR A 51 1.324 3.827 3.599 1.00 2.91 H ATOM 826 HH TYR A 51 1.783 5.394 1.864 1.00 2.90 H ATOM 827 N LYS A 52 6.770 2.210 5.085 1.00 1.79 N ATOM 828 CA LYS A 52 6.968 3.347 6.033 1.00 1.97 C ATOM 829 C LYS A 52 5.751 4.287 5.954 1.00 1.79 C ATOM 830 O LYS A 52 5.164 4.431 4.900 1.00 1.93 O ATOM 831 CB LYS A 52 8.245 4.049 5.567 1.00 2.70 C ATOM 832 CG LYS A 52 9.475 3.278 6.075 1.00 3.42 C ATOM 833 CD LYS A 52 10.387 4.218 6.869 1.00 3.91 C ATOM 834 CE LYS A 52 11.828 3.708 6.805 1.00 4.50 C ATOM 835 NZ LYS A 52 12.438 4.120 8.100 1.00 5.01 N ATOM 836 H LYS A 52 7.291 2.168 4.255 1.00 2.25 H ATOM 837 HA LYS A 52 7.093 2.978 7.040 1.00 2.25 H ATOM 838 HB2 LYS A 52 8.261 4.077 4.488 1.00 2.85 H ATOM 839 HB3 LYS A 52 8.264 5.056 5.954 1.00 2.85 H ATOM 840 HG2 LYS A 52 9.158 2.464 6.713 1.00 3.67 H ATOM 841 HG3 LYS A 52 10.020 2.880 5.233 1.00 3.72 H ATOM 842 HD2 LYS A 52 10.336 5.210 6.445 1.00 4.18 H ATOM 843 HD3 LYS A 52 10.063 4.248 7.899 1.00 4.04 H ATOM 844 HE2 LYS A 52 11.840 2.631 6.706 1.00 4.66 H ATOM 845 HE3 LYS A 52 12.354 4.169 5.985 1.00 4.80 H ATOM 846 HZ1 LYS A 52 13.434 3.823 8.124 1.00 5.10 H ATOM 847 HZ2 LYS A 52 11.926 3.669 8.884 1.00 5.30 H ATOM 848 HZ3 LYS A 52 12.381 5.155 8.196 1.00 5.37 H ATOM 849 N PRO A 53 5.387 4.881 7.069 1.00 2.16 N ATOM 850 CA PRO A 53 4.204 5.780 7.086 1.00 2.66 C ATOM 851 C PRO A 53 4.483 7.153 6.449 1.00 2.84 C ATOM 852 O PRO A 53 3.574 7.946 6.288 1.00 3.45 O ATOM 853 CB PRO A 53 3.893 5.928 8.570 1.00 3.38 C ATOM 854 CG PRO A 53 5.184 5.665 9.281 1.00 3.44 C ATOM 855 CD PRO A 53 6.017 4.773 8.396 1.00 2.72 C ATOM 856 HA PRO A 53 3.372 5.306 6.594 1.00 2.74 H ATOM 857 HB2 PRO A 53 3.545 6.929 8.778 1.00 3.88 H ATOM 858 HB3 PRO A 53 3.154 5.201 8.867 1.00 3.57 H ATOM 859 HG2 PRO A 53 5.702 6.597 9.459 1.00 3.83 H ATOM 860 HG3 PRO A 53 4.992 5.166 10.218 1.00 3.84 H ATOM 861 HD2 PRO A 53 7.040 5.125 8.363 1.00 2.86 H ATOM 862 HD3 PRO A 53 5.977 3.752 8.743 1.00 2.79 H ATOM 863 N GLY A 54 5.711 7.455 6.093 1.00 2.67 N ATOM 864 CA GLY A 54 5.996 8.796 5.479 1.00 2.91 C ATOM 865 C GLY A 54 5.800 8.806 3.956 1.00 2.78 C ATOM 866 O GLY A 54 6.483 9.531 3.257 1.00 3.07 O ATOM 867 H GLY A 54 6.439 6.815 6.239 1.00 2.67 H ATOM 868 HA2 GLY A 54 5.353 9.546 5.925 1.00 3.24 H ATOM 869 HA3 GLY A 54 7.021 9.060 5.699 1.00 2.99 H ATOM 870 N ASN A 55 4.875 8.036 3.423 1.00 2.55 N ATOM 871 CA ASN A 55 4.652 8.042 1.930 1.00 2.74 C ATOM 872 C ASN A 55 5.975 7.750 1.190 1.00 2.67 C ATOM 873 O ASN A 55 6.993 7.562 1.825 1.00 2.81 O ATOM 874 CB ASN A 55 4.145 9.459 1.605 1.00 3.37 C ATOM 875 CG ASN A 55 2.705 9.395 1.087 1.00 3.63 C ATOM 876 OD1 ASN A 55 2.345 10.108 0.171 1.00 3.80 O ATOM 877 ND2 ASN A 55 1.860 8.567 1.638 1.00 4.09 N ATOM 878 H ASN A 55 4.323 7.466 3.995 1.00 2.39 H ATOM 879 HA ASN A 55 3.905 7.310 1.661 1.00 2.75 H ATOM 880 HB2 ASN A 55 4.177 10.066 2.500 1.00 3.69 H ATOM 881 HB3 ASN A 55 4.777 9.902 0.848 1.00 3.62 H ATOM 882 HD21 ASN A 55 2.150 7.990 2.378 1.00 4.32 H ATOM 883 HD22 ASN A 55 0.934 8.523 1.312 1.00 4.41 H ATOM 884 N PRO A 56 5.931 7.720 -0.130 1.00 2.84 N ATOM 885 CA PRO A 56 7.165 7.438 -0.912 1.00 3.03 C ATOM 886 C PRO A 56 8.156 8.611 -0.823 1.00 3.34 C ATOM 887 O PRO A 56 7.751 9.747 -0.672 1.00 4.10 O ATOM 888 CB PRO A 56 6.660 7.265 -2.343 1.00 3.64 C ATOM 889 CG PRO A 56 5.360 7.999 -2.390 1.00 3.89 C ATOM 890 CD PRO A 56 4.766 7.933 -1.008 1.00 3.29 C ATOM 891 HA PRO A 56 7.625 6.527 -0.574 1.00 2.94 H ATOM 892 HB2 PRO A 56 7.364 7.695 -3.042 1.00 3.99 H ATOM 893 HB3 PRO A 56 6.501 6.220 -2.562 1.00 3.80 H ATOM 894 HG2 PRO A 56 5.530 9.029 -2.672 1.00 4.26 H ATOM 895 HG3 PRO A 56 4.693 7.528 -3.095 1.00 4.33 H ATOM 896 HD2 PRO A 56 4.269 8.862 -0.774 1.00 3.52 H ATOM 897 HD3 PRO A 56 4.082 7.101 -0.928 1.00 3.27 H ATOM 898 N PRO A 57 9.436 8.297 -0.911 1.00 3.04 N ATOM 899 CA PRO A 57 10.479 9.348 -0.826 1.00 3.64 C ATOM 900 C PRO A 57 10.504 10.190 -2.105 1.00 4.29 C ATOM 901 O PRO A 57 11.065 9.727 -3.085 1.00 4.82 O ATOM 902 CB PRO A 57 11.777 8.560 -0.673 1.00 3.43 C ATOM 903 CG PRO A 57 11.494 7.226 -1.282 1.00 2.93 C ATOM 904 CD PRO A 57 10.026 6.960 -1.093 1.00 2.55 C ATOM 905 OXT PRO A 57 9.964 11.283 -2.082 1.00 4.61 O ATOM 906 HA PRO A 57 10.320 9.966 0.039 1.00 4.08 H ATOM 907 HB2 PRO A 57 12.581 9.055 -1.201 1.00 3.83 H ATOM 908 HB3 PRO A 57 12.026 8.443 0.370 1.00 3.63 H ATOM 909 HG2 PRO A 57 11.737 7.244 -2.336 1.00 3.23 H ATOM 910 HG3 PRO A 57 12.069 6.462 -0.782 1.00 3.00 H ATOM 911 HD2 PRO A 57 9.613 6.474 -1.968 1.00 2.64 H ATOM 912 HD3 PRO A 57 9.861 6.364 -0.211 1.00 2.41 H TER 913 PRO A 57