ATOM 13 N ILE A 2 3.870 -14.273 2.151 1.00 -0.46 N ATOM 14 CA ILE A 2 4.294 -12.969 2.676 1.00 0.04 C ATOM 15 C ILE A 2 3.281 -12.608 3.743 1.00 0.62 C ATOM 16 O ILE A 2 2.146 -13.027 3.575 1.00 -0.50 O ATOM 17 CB ILE A 2 4.360 -11.878 1.561 1.00 -0.01 C ATOM 18 CG1 ILE A 2 5.023 -12.369 0.238 1.00 -0.05 C ATOM 19 CG2 ILE A 2 4.954 -10.522 2.046 1.00 -0.09 C ATOM 20 CD1 ILE A 2 6.425 -13.004 0.410 1.00 -0.09 C ATOM 21 H ILE A 2 3.287 -14.309 1.340 1.00 0.25 H ATOM 22 HA ILE A 2 5.295 -13.055 3.124 1.00 0.05 H ATOM 23 HB ILE A 2 3.330 -11.649 1.279 1.00 0.02 H ATOM 24 HG12 ILE A 2 4.392 -13.085 -0.316 1.00 0.03 H ATOM 25 HG13 ILE A 2 5.107 -11.491 -0.409 1.00 0.03 H ATOM 26 HG21 ILE A 2 4.773 -9.738 1.294 1.00 0.03 H ATOM 27 HG22 ILE A 2 6.036 -10.585 2.214 1.00 0.03 H ATOM 28 HG23 ILE A 2 4.483 -10.180 2.977 1.00 0.03 H ATOM 29 HD11 ILE A 2 6.836 -13.241 -0.584 1.00 0.03 H ATOM 30 HD12 ILE A 2 6.365 -13.938 0.984 1.00 0.03 H ATOM 31 HD13 ILE A 2 7.126 -12.327 0.914 1.00 0.03 H ATOM 32 N THR A 3 3.614 -11.862 4.826 1.00 -0.46 N ATOM 33 CA THR A 3 2.609 -11.489 5.828 1.00 0.04 C ATOM 34 C THR A 3 2.318 -10.000 5.842 1.00 0.62 C ATOM 35 O THR A 3 3.195 -9.201 5.554 1.00 -0.50 O ATOM 36 CB THR A 3 3.054 -11.898 7.255 1.00 0.17 C ATOM 37 OG1 THR A 3 4.267 -11.194 7.582 1.00 -0.55 O ATOM 38 CG2 THR A 3 3.289 -13.427 7.347 1.00 -0.19 C ATOM 39 H THR A 3 4.549 -11.544 4.977 1.00 0.25 H ATOM 40 HA THR A 3 1.663 -12.011 5.636 1.00 0.05 H ATOM 41 HB THR A 3 2.256 -11.613 7.965 1.00 0.08 H ATOM 42 HG1 THR A 3 4.566 -11.378 8.469 1.00 0.31 H ATOM 43 HG21 THR A 3 4.199 -13.700 6.792 1.00 0.07 H ATOM 44 HG22 THR A 3 2.438 -13.984 6.927 1.00 0.07 H ATOM 45 HG23 THR A 3 3.415 -13.726 8.399 1.00 0.07 H ATOM 46 N CYS A 4 1.070 -9.605 6.201 1.00 -0.46 N ATOM 47 CA CYS A 4 0.720 -8.186 6.261 1.00 0.04 C ATOM 48 C CYS A 4 1.492 -7.452 7.332 1.00 0.62 C ATOM 49 O CYS A 4 1.684 -6.259 7.166 1.00 -0.50 O ATOM 50 CB CYS A 4 -0.799 -8.026 6.558 1.00 -0.10 C ATOM 51 SG CYS A 4 -1.391 -6.309 6.783 1.00 0.82 S ATOM 52 H CYS A 4 0.368 -10.280 6.433 1.00 0.25 H ATOM 53 HA CYS A 4 0.967 -7.746 5.282 1.00 0.05 H ATOM 54 HB2 CYS A 4 -1.377 -8.475 5.735 1.00 0.05 H ATOM 55 HB3 CYS A 4 -1.055 -8.559 7.487 1.00 0.05 H ATOM 56 N GLY A 5 1.920 -8.102 8.436 1.00 -0.46 N ATOM 57 CA GLY A 5 2.674 -7.374 9.459 1.00 0.04 C ATOM 58 C GLY A 5 3.908 -6.714 8.885 1.00 0.62 C ATOM 59 O GLY A 5 4.160 -5.554 9.172 1.00 -0.50 O ATOM 60 H GLY A 5 1.721 -9.074 8.580 1.00 0.25 H ATOM 61 HA2 GLY A 5 2.018 -6.620 9.923 1.00 0.03 H ATOM 62 HA3 GLY A 5 3.010 -8.062 10.251 1.00 0.03 H ATOM 63 N GLN A 6 4.693 -7.446 8.062 1.00 -0.46 N ATOM 64 CA GLN A 6 5.907 -6.855 7.487 1.00 0.04 C ATOM 65 C GLN A 6 5.529 -5.675 6.620 1.00 0.62 C ATOM 66 O GLN A 6 6.140 -4.622 6.703 1.00 -0.50 O ATOM 67 CB GLN A 6 6.673 -7.864 6.585 1.00 -0.10 C ATOM 68 CG GLN A 6 7.256 -9.058 7.387 1.00 -0.10 C ATOM 69 CD GLN A 6 7.889 -10.040 6.430 1.00 0.68 C ATOM 70 OE1 GLN A 6 8.948 -9.737 5.901 1.00 -0.47 O ATOM 71 NE2 GLN A 6 7.288 -11.216 6.161 1.00 -0.87 N ATOM 72 H GLN A 6 4.428 -8.380 7.814 1.00 0.25 H ATOM 73 HA GLN A 6 6.572 -6.516 8.300 1.00 0.05 H ATOM 74 HB2 GLN A 6 5.996 -8.247 5.805 1.00 0.04 H ATOM 75 HB3 GLN A 6 7.504 -7.340 6.084 1.00 0.04 H ATOM 76 HG2 GLN A 6 8.017 -8.695 8.096 1.00 0.06 H ATOM 77 HG3 GLN A 6 6.471 -9.550 7.976 1.00 0.06 H ATOM 78 HE21 GLN A 6 6.425 -11.480 6.591 1.00 0.34 H ATOM 79 HE22 GLN A 6 7.723 -11.846 5.515 1.00 0.34 H ATOM 80 N VAL A 7 4.496 -5.859 5.772 1.00 -0.46 N ATOM 81 CA VAL A 7 4.074 -4.786 4.874 1.00 0.04 C ATOM 82 C VAL A 7 3.687 -3.615 5.761 1.00 0.62 C ATOM 83 O VAL A 7 4.153 -2.511 5.542 1.00 -0.50 O ATOM 84 CB VAL A 7 2.899 -5.272 3.967 1.00 -0.01 C ATOM 85 CG1 VAL A 7 2.345 -4.155 3.036 1.00 -0.09 C ATOM 86 CG2 VAL A 7 3.266 -6.518 3.105 1.00 -0.09 C ATOM 87 H VAL A 7 3.987 -6.718 5.796 1.00 0.25 H ATOM 88 HA VAL A 7 4.919 -4.489 4.229 1.00 0.05 H ATOM 89 HB VAL A 7 2.102 -5.570 4.657 1.00 0.02 H ATOM 90 HG11 VAL A 7 1.252 -4.186 2.950 1.00 0.03 H ATOM 91 HG12 VAL A 7 2.735 -4.289 2.021 1.00 0.03 H ATOM 92 HG13 VAL A 7 2.623 -3.155 3.389 1.00 0.03 H ATOM 93 HG21 VAL A 7 3.510 -7.411 3.693 1.00 0.03 H ATOM 94 HG22 VAL A 7 4.134 -6.290 2.468 1.00 0.03 H ATOM 95 HG23 VAL A 7 2.419 -6.787 2.457 1.00 0.03 H ATOM 96 N THR A 8 2.847 -3.840 6.796 1.00 -0.46 N ATOM 97 CA THR A 8 2.374 -2.744 7.648 1.00 0.04 C ATOM 98 C THR A 8 3.551 -1.926 8.134 1.00 0.62 C ATOM 99 O THR A 8 3.502 -0.707 8.067 1.00 -0.50 O ATOM 100 CB THR A 8 1.546 -3.232 8.878 1.00 0.17 C ATOM 101 OG1 THR A 8 0.430 -4.062 8.494 1.00 -0.55 O ATOM 102 CG2 THR A 8 0.924 -2.049 9.667 1.00 -0.19 C ATOM 103 H THR A 8 2.558 -4.770 6.987 1.00 0.25 H ATOM 104 HA THR A 8 1.717 -2.104 7.036 1.00 0.05 H ATOM 105 HB THR A 8 2.207 -3.789 9.564 1.00 0.08 H ATOM 106 HG1 THR A 8 0.687 -4.932 8.215 1.00 0.31 H ATOM 107 HG21 THR A 8 0.205 -1.509 9.032 1.00 0.07 H ATOM 108 HG22 THR A 8 1.690 -1.343 10.021 1.00 0.07 H ATOM 109 HG23 THR A 8 0.384 -2.438 10.546 1.00 0.07 H ATOM 110 N SER A 9 4.629 -2.581 8.623 1.00 -0.46 N ATOM 111 CA SER A 9 5.787 -1.832 9.116 1.00 0.04 C ATOM 112 C SER A 9 6.310 -0.862 8.079 1.00 0.62 C ATOM 113 O SER A 9 6.606 0.273 8.415 1.00 -0.50 O ATOM 114 CB SER A 9 6.921 -2.806 9.533 1.00 0.02 C ATOM 115 OG SER A 9 6.399 -3.827 10.401 1.00 -0.55 O ATOM 116 H SER A 9 4.652 -3.583 8.668 1.00 0.25 H ATOM 117 HA SER A 9 5.473 -1.267 10.009 1.00 0.05 H ATOM 118 HB2 SER A 9 7.321 -3.320 8.646 1.00 0.12 H ATOM 119 HB3 SER A 9 7.749 -2.259 10.016 1.00 0.12 H ATOM 120 HG SER A 9 6.029 -3.478 11.206 1.00 0.31 H ATOM 121 N ASN A 10 6.424 -1.269 6.797 1.00 -0.46 N ATOM 122 CA ASN A 10 6.887 -0.325 5.777 1.00 0.04 C ATOM 123 C ASN A 10 6.006 0.900 5.678 1.00 0.62 C ATOM 124 O ASN A 10 6.521 1.968 5.386 1.00 -0.50 O ATOM 125 CB ASN A 10 6.866 -0.981 4.379 1.00 -0.09 C ATOM 126 CG ASN A 10 7.894 -2.078 4.275 1.00 0.68 C ATOM 127 OD1 ASN A 10 8.048 -2.848 5.211 1.00 -0.47 O ATOM 128 ND2 ASN A 10 8.615 -2.177 3.144 1.00 -0.87 N ATOM 129 H ASN A 10 6.177 -2.207 6.536 1.00 0.25 H ATOM 130 HA ASN A 10 7.916 0.000 6.005 1.00 0.05 H ATOM 131 HB2 ASN A 10 5.875 -1.423 4.233 1.00 0.04 H ATOM 132 HB3 ASN A 10 7.014 -0.209 3.605 1.00 0.04 H ATOM 133 HD21 ASN A 10 8.451 -1.551 2.384 1.00 0.34 H ATOM 134 HD22 ASN A 10 9.318 -2.884 3.068 1.00 0.34 H ATOM 135 N LEU A 11 4.677 0.782 5.899 1.00 -0.46 N ATOM 136 CA LEU A 11 3.813 1.953 5.768 1.00 0.04 C ATOM 137 C LEU A 11 3.935 2.840 6.989 1.00 0.62 C ATOM 138 O LEU A 11 3.277 3.866 6.960 1.00 -0.50 O ATOM 139 CB LEU A 11 2.323 1.586 5.479 1.00 -0.06 C ATOM 140 CG LEU A 11 2.017 1.040 4.052 1.00 -0.01 C ATOM 141 CD1 LEU A 11 2.035 2.101 2.911 1.00 -0.11 C ATOM 142 CD2 LEU A 11 2.940 -0.148 3.702 1.00 -0.11 C ATOM 143 H LEU A 11 4.283 -0.089 6.196 1.00 0.25 H ATOM 144 HA LEU A 11 4.164 2.568 4.933 1.00 0.05 H ATOM 145 HB2 LEU A 11 2.021 0.837 6.232 1.00 0.03 H ATOM 146 HB3 LEU A 11 1.662 2.456 5.618 1.00 0.03 H ATOM 147 HG LEU A 11 0.986 0.661 4.115 1.00 0.03 H ATOM 148 HD11 LEU A 11 1.843 1.632 1.935 1.00 0.03 H ATOM 149 HD12 LEU A 11 3.010 2.593 2.843 1.00 0.03 H ATOM 150 HD13 LEU A 11 1.254 2.862 3.069 1.00 0.03 H ATOM 151 HD21 LEU A 11 2.788 -0.923 4.462 1.00 0.03 H ATOM 152 HD22 LEU A 11 3.996 0.145 3.658 1.00 0.03 H ATOM 153 HD23 LEU A 11 2.697 -0.579 2.729 1.00 0.03 H ATOM 154 N ALA A 12 4.736 2.528 8.041 1.00 -0.46 N ATOM 155 CA ALA A 12 4.736 3.346 9.260 1.00 0.04 C ATOM 156 C ALA A 12 4.685 4.833 8.972 1.00 0.62 C ATOM 157 O ALA A 12 3.789 5.481 9.492 1.00 -0.50 O ATOM 158 CB ALA A 12 5.882 3.060 10.283 1.00 -0.10 C ATOM 159 H ALA A 12 5.278 1.691 8.055 1.00 0.25 H ATOM 160 HA ALA A 12 3.812 3.051 9.780 1.00 0.05 H ATOM 161 HB1 ALA A 12 6.739 3.739 10.163 1.00 0.04 H ATOM 162 HB2 ALA A 12 6.247 2.029 10.196 1.00 0.04 H ATOM 163 HB3 ALA A 12 5.519 3.194 11.314 1.00 0.04 H ATOM 164 N PRO A 13 5.594 5.443 8.162 1.00 -0.23 N ATOM 165 CA PRO A 13 5.511 6.885 7.944 1.00 0.04 C ATOM 166 C PRO A 13 4.344 7.256 7.044 1.00 0.53 C ATOM 167 O PRO A 13 3.886 8.387 7.086 1.00 -0.50 O ATOM 168 CB PRO A 13 6.871 7.159 7.243 1.00 -0.12 C ATOM 169 CG PRO A 13 7.677 5.842 7.356 1.00 -0.12 C ATOM 170 CD PRO A 13 6.626 4.716 7.429 1.00 -0.01 C ATOM 171 HA PRO A 13 5.448 7.418 8.908 1.00 0.05 H ATOM 172 HB2 PRO A 13 6.712 7.374 6.180 1.00 0.06 H ATOM 173 HB3 PRO A 13 7.408 8.018 7.680 1.00 0.06 H ATOM 174 HG2 PRO A 13 8.356 5.681 6.506 1.00 0.06 H ATOM 175 HG3 PRO A 13 8.260 5.857 8.292 1.00 0.06 H ATOM 176 HD2 PRO A 13 6.281 4.458 6.417 1.00 0.06 H ATOM 177 HD3 PRO A 13 7.053 3.814 7.888 1.00 0.06 H ATOM 178 N CYS A 14 3.848 6.317 6.208 1.00 -0.46 N ATOM 179 CA CYS A 14 2.738 6.616 5.311 1.00 0.04 C ATOM 180 C CYS A 14 1.470 6.697 6.131 1.00 0.62 C ATOM 181 O CYS A 14 0.669 7.571 5.858 1.00 -0.50 O ATOM 182 CB CYS A 14 2.577 5.506 4.241 1.00 -0.10 C ATOM 183 SG CYS A 14 4.190 4.976 3.571 1.00 0.82 S ATOM 184 H CYS A 14 4.165 5.375 6.257 1.00 0.25 H ATOM 185 HA CYS A 14 2.930 7.571 4.796 1.00 0.05 H ATOM 186 HB2 CYS A 14 2.127 4.621 4.709 1.00 0.05 H ATOM 187 HB3 CYS A 14 1.913 5.832 3.424 1.00 0.05 H ATOM 188 N LEU A 15 1.267 5.810 7.134 1.00 -0.46 N ATOM 189 CA LEU A 15 0.056 5.863 7.963 1.00 0.04 C ATOM 190 C LEU A 15 -0.261 7.306 8.328 1.00 0.62 C ATOM 191 O LEU A 15 -1.405 7.727 8.255 1.00 -0.50 O ATOM 192 CB LEU A 15 0.128 5.033 9.288 1.00 -0.06 C ATOM 193 CG LEU A 15 0.669 3.563 9.206 1.00 -0.01 C ATOM 194 CD1 LEU A 15 0.691 2.921 10.626 1.00 -0.11 C ATOM 195 CD2 LEU A 15 -0.054 2.611 8.210 1.00 -0.11 C ATOM 196 H LEU A 15 1.945 5.099 7.292 1.00 0.25 H ATOM 197 HA LEU A 15 -0.778 5.489 7.359 1.00 0.05 H ATOM 198 HB2 LEU A 15 0.790 5.584 9.979 1.00 0.03 H ATOM 199 HB3 LEU A 15 -0.874 5.021 9.747 1.00 0.03 H ATOM 200 HG LEU A 15 1.723 3.610 8.910 1.00 0.03 H ATOM 201 HD11 LEU A 15 -0.332 2.848 11.032 1.00 0.03 H ATOM 202 HD12 LEU A 15 1.300 3.524 11.324 1.00 0.03 H ATOM 203 HD13 LEU A 15 1.124 1.906 10.584 1.00 0.03 H ATOM 204 HD21 LEU A 15 0.577 1.738 8.003 1.00 0.03 H ATOM 205 HD22 LEU A 15 -0.277 3.100 7.255 1.00 0.03 H ATOM 206 HD23 LEU A 15 -0.979 2.224 8.645 1.00 0.03 H ATOM 207 N ALA A 16 0.764 8.094 8.722 1.00 -0.46 N ATOM 208 CA ALA A 16 0.529 9.500 9.056 1.00 0.04 C ATOM 209 C ALA A 16 0.043 10.281 7.845 1.00 0.62 C ATOM 210 O ALA A 16 -0.881 11.071 7.971 1.00 -0.50 O ATOM 211 CB ALA A 16 1.828 10.106 9.648 1.00 -0.10 C ATOM 212 H ALA A 16 1.694 7.725 8.771 1.00 0.25 H ATOM 213 HA ALA A 16 -0.249 9.544 9.835 1.00 0.05 H ATOM 214 HB1 ALA A 16 2.606 10.205 8.875 1.00 0.04 H ATOM 215 HB2 ALA A 16 2.220 9.469 10.456 1.00 0.04 H ATOM 216 HB3 ALA A 16 1.612 11.092 10.074 1.00 0.04 H ATOM 217 N TYR A 17 0.638 10.065 6.649 1.00 -0.46 N ATOM 218 CA TYR A 17 0.114 10.680 5.420 1.00 0.04 C ATOM 219 C TYR A 17 -1.294 10.199 5.141 1.00 0.62 C ATOM 220 O TYR A 17 -2.124 10.994 4.732 1.00 -0.50 O ATOM 221 CB TYR A 17 1.026 10.335 4.210 1.00 -0.10 C ATOM 222 CG TYR A 17 0.551 10.955 2.886 1.00 -0.03 C ATOM 223 CD1 TYR A 17 0.624 12.340 2.704 1.00 0.00 C ATOM 224 CD2 TYR A 17 0.072 10.156 1.842 1.00 0.00 C ATOM 225 CE1 TYR A 17 0.367 12.894 1.449 1.00 -0.26 C ATOM 226 CE2 TYR A 17 -0.151 10.703 0.573 1.00 -0.26 C ATOM 227 CZ TYR A 17 0.018 12.077 0.369 1.00 0.46 C ATOM 228 OH TYR A 17 -0.160 12.656 -0.888 1.00 -0.53 O ATOM 229 H TYR A 17 1.413 9.433 6.585 1.00 0.25 H ATOM 230 HA TYR A 17 0.084 11.773 5.554 1.00 0.05 H ATOM 231 HB2 TYR A 17 2.043 10.711 4.407 1.00 0.04 H ATOM 232 HB3 TYR A 17 1.094 9.245 4.085 1.00 0.04 H ATOM 233 HD1 TYR A 17 0.891 12.990 3.531 1.00 0.06 H ATOM 234 HD2 TYR A 17 -0.133 9.102 2.010 1.00 0.06 H ATOM 235 HE1 TYR A 17 0.451 13.966 1.297 1.00 0.10 H ATOM 236 HE2 TYR A 17 -0.458 10.060 -0.245 1.00 0.10 H ATOM 237 HH TYR A 17 -0.021 12.048 -1.605 1.00 0.33 H ATOM 238 N LEU A 18 -1.601 8.903 5.362 1.00 -0.46 N ATOM 239 CA LEU A 18 -2.962 8.408 5.150 1.00 0.04 C ATOM 240 C LEU A 18 -3.938 9.194 6.005 1.00 0.62 C ATOM 241 O LEU A 18 -5.050 9.441 5.565 1.00 -0.50 O ATOM 242 CB LEU A 18 -3.072 6.887 5.463 1.00 -0.06 C ATOM 243 CG LEU A 18 -2.173 5.947 4.597 1.00 -0.01 C ATOM 244 CD1 LEU A 18 -2.419 4.453 4.955 1.00 -0.11 C ATOM 245 CD2 LEU A 18 -2.434 6.143 3.082 1.00 -0.11 C ATOM 246 H LEU A 18 -0.906 8.288 5.724 1.00 0.25 H ATOM 247 HA LEU A 18 -3.249 8.602 4.106 1.00 0.05 H ATOM 248 HB2 LEU A 18 -2.860 6.733 6.530 1.00 0.03 H ATOM 249 HB3 LEU A 18 -4.114 6.594 5.308 1.00 0.03 H ATOM 250 HG LEU A 18 -1.110 6.153 4.777 1.00 0.03 H ATOM 251 HD11 LEU A 18 -1.693 3.813 4.432 1.00 0.03 H ATOM 252 HD12 LEU A 18 -3.431 4.134 4.667 1.00 0.03 H ATOM 253 HD13 LEU A 18 -2.302 4.276 6.029 1.00 0.03 H ATOM 254 HD21 LEU A 18 -3.516 6.053 2.913 1.00 0.03 H ATOM 255 HD22 LEU A 18 -1.921 5.370 2.491 1.00 0.03 H ATOM 256 HD23 LEU A 18 -2.091 7.122 2.710 1.00 0.03 H ATOM 257 N ARG A 19 -3.523 9.621 7.221 1.00 -0.46 N ATOM 258 CA ARG A 19 -4.360 10.492 8.058 1.00 0.04 C ATOM 259 C ARG A 19 -4.175 11.964 7.709 1.00 0.62 C ATOM 260 O ARG A 19 -4.441 12.808 8.549 1.00 -0.50 O ATOM 261 CB ARG A 19 -3.980 10.202 9.544 1.00 -0.08 C ATOM 262 CG ARG A 19 -5.007 10.695 10.606 1.00 -0.10 C ATOM 263 CD ARG A 19 -4.494 10.477 12.060 1.00 -0.23 C ATOM 264 NE ARG A 19 -5.111 11.451 12.975 1.00 -0.32 N ATOM 265 CZ ARG A 19 -6.353 11.387 13.415 1.00 0.76 C ATOM 266 NH1 ARG A 19 -7.174 10.423 13.097 1.00 -0.62 N ATOM 267 NH2 ARG A 19 -6.798 12.330 14.208 1.00 -0.62 N ATOM 268 H ARG A 19 -2.607 9.382 7.549 1.00 0.25 H ATOM 269 HA ARG A 19 -5.421 10.234 7.927 1.00 0.05 H ATOM 270 HB2 ARG A 19 -3.886 9.111 9.680 1.00 0.06 H ATOM 271 HB3 ARG A 19 -2.991 10.651 9.725 1.00 0.06 H ATOM 272 HG2 ARG A 19 -5.235 11.762 10.502 1.00 0.07 H ATOM 273 HG3 ARG A 19 -5.949 10.162 10.430 1.00 0.07 H ATOM 274 HD2 ARG A 19 -4.597 9.430 12.388 1.00 0.13 H ATOM 275 HD3 ARG A 19 -3.408 10.681 12.072 1.00 0.13 H ATOM 276 HE ARG A 19 -4.521 12.242 13.281 1.00 0.27 H ATOM 277 HH11 ARG A 19 -6.879 9.651 12.498 1.00 0.36 H ATOM 278 HH12 ARG A 19 -8.142 10.406 13.447 1.00 0.36 H ATOM 279 HH21 ARG A 19 -6.199 13.119 14.490 1.00 0.36 H ATOM 280 HH22 ARG A 19 -7.765 12.312 14.566 1.00 0.36 H ATOM 281 N ASN A 20 -3.700 12.344 6.500 1.00 -0.46 N ATOM 282 CA ASN A 20 -3.395 13.748 6.194 1.00 0.04 C ATOM 283 C ASN A 20 -2.738 14.528 7.316 1.00 0.62 C ATOM 284 O ASN A 20 -2.937 15.731 7.380 1.00 -0.50 O ATOM 285 CB ASN A 20 -4.655 14.475 5.645 1.00 -0.09 C ATOM 286 CG ASN A 20 -5.737 14.656 6.684 1.00 0.68 C ATOM 287 OD1 ASN A 20 -5.608 15.523 7.537 1.00 -0.47 O ATOM 288 ND2 ASN A 20 -6.836 13.878 6.660 1.00 -0.87 N ATOM 289 H ASN A 20 -3.532 11.679 5.774 1.00 0.25 H ATOM 290 HA ASN A 20 -2.626 13.759 5.402 1.00 0.05 H ATOM 291 HB2 ASN A 20 -4.380 15.469 5.257 1.00 0.04 H ATOM 292 HB3 ASN A 20 -5.053 13.898 4.799 1.00 0.04 H ATOM 293 HD21 ASN A 20 -6.961 13.157 5.983 1.00 0.34 H ATOM 294 HD22 ASN A 20 -7.552 14.030 7.342 1.00 0.34 H ATOM 295 N THR A 21 -1.949 13.879 8.204 1.00 -0.46 N ATOM 296 CA THR A 21 -1.381 14.580 9.362 1.00 0.04 C ATOM 297 C THR A 21 0.101 14.807 9.160 1.00 0.62 C ATOM 298 O THR A 21 0.530 15.948 9.210 1.00 -0.50 O ATOM 299 CB THR A 21 -1.652 13.767 10.663 1.00 0.17 C ATOM 300 OG1 THR A 21 -3.069 13.647 10.882 1.00 -0.55 O ATOM 301 CG2 THR A 21 -1.067 14.464 11.920 1.00 -0.19 C ATOM 302 H THR A 21 -1.750 12.904 8.090 1.00 0.25 H ATOM 303 HA THR A 21 -1.863 15.561 9.518 1.00 0.05 H ATOM 304 HB THR A 21 -1.214 12.758 10.574 1.00 0.08 H ATOM 305 HG1 THR A 21 -3.526 13.308 10.118 1.00 0.31 H ATOM 306 HG21 THR A 21 -1.192 13.808 12.796 1.00 0.07 H ATOM 307 HG22 THR A 21 -1.609 15.404 12.109 1.00 0.07 H ATOM 308 HG23 THR A 21 0.003 14.690 11.804 1.00 0.07 H ATOM 309 N GLY A 22 0.897 13.733 8.946 1.00 -0.46 N ATOM 310 CA GLY A 22 2.347 13.880 8.808 1.00 0.04 C ATOM 311 C GLY A 22 2.748 13.739 7.359 1.00 0.62 C ATOM 312 O GLY A 22 2.030 13.063 6.638 1.00 -0.50 O ATOM 313 H GLY A 22 0.511 12.819 8.835 1.00 0.25 H ATOM 314 HA2 GLY A 22 2.670 14.835 9.244 1.00 0.03 H ATOM 315 HA3 GLY A 22 2.865 13.084 9.364 1.00 0.03 H ATOM 316 N PRO A 23 3.871 14.328 6.875 1.00 -0.23 N ATOM 317 CA PRO A 23 4.204 14.202 5.464 1.00 0.04 C ATOM 318 C PRO A 23 4.684 12.816 5.098 1.00 0.53 C ATOM 319 O PRO A 23 4.734 11.939 5.944 1.00 -0.50 O ATOM 320 CB PRO A 23 5.328 15.266 5.361 1.00 -0.12 C ATOM 321 CG PRO A 23 5.968 15.262 6.768 1.00 -0.12 C ATOM 322 CD PRO A 23 4.750 15.131 7.712 1.00 -0.01 C ATOM 323 HA PRO A 23 3.347 14.460 4.819 1.00 0.05 H ATOM 324 HB2 PRO A 23 6.069 15.077 4.569 1.00 0.06 H ATOM 325 HB3 PRO A 23 4.872 16.254 5.187 1.00 0.06 H ATOM 326 HG2 PRO A 23 6.610 14.370 6.872 1.00 0.06 H ATOM 327 HG3 PRO A 23 6.570 16.163 6.972 1.00 0.06 H ATOM 328 HD2 PRO A 23 5.031 14.653 8.665 1.00 0.06 H ATOM 329 HD3 PRO A 23 4.289 16.117 7.895 1.00 0.06 H ATOM 330 N LEU A 24 5.038 12.622 3.809 1.00 -0.46 N ATOM 331 CA LEU A 24 5.521 11.327 3.342 1.00 0.04 C ATOM 332 C LEU A 24 6.940 11.126 3.827 1.00 0.62 C ATOM 333 O LEU A 24 7.229 10.107 4.436 1.00 -0.50 O ATOM 334 CB LEU A 24 5.488 11.237 1.784 1.00 -0.06 C ATOM 335 CG LEU A 24 4.049 11.254 1.177 1.00 -0.01 C ATOM 336 CD1 LEU A 24 3.688 12.622 0.528 1.00 -0.11 C ATOM 337 CD2 LEU A 24 3.879 10.136 0.113 1.00 -0.11 C ATOM 338 H LEU A 24 5.012 13.384 3.167 1.00 0.25 H ATOM 339 HA LEU A 24 4.892 10.522 3.758 1.00 0.05 H ATOM 340 HB2 LEU A 24 6.084 12.052 1.347 1.00 0.03 H ATOM 341 HB3 LEU A 24 6.009 10.313 1.501 1.00 0.03 H ATOM 342 HG LEU A 24 3.317 11.058 1.979 1.00 0.03 H ATOM 343 HD11 LEU A 24 2.647 12.609 0.187 1.00 0.03 H ATOM 344 HD12 LEU A 24 4.320 12.805 -0.355 1.00 0.03 H ATOM 345 HD13 LEU A 24 3.795 13.475 1.209 1.00 0.03 H ATOM 346 HD21 LEU A 24 2.857 10.164 -0.287 1.00 0.03 H ATOM 347 HD22 LEU A 24 4.054 9.147 0.557 1.00 0.03 H ATOM 348 HD23 LEU A 24 4.583 10.271 -0.720 1.00 0.03 H ATOM 349 N GLY A 25 7.852 12.085 3.543 1.00 -0.46 N ATOM 350 CA GLY A 25 9.250 11.910 3.926 1.00 0.04 C ATOM 351 C GLY A 25 9.752 10.553 3.478 1.00 0.62 C ATOM 352 O GLY A 25 9.712 10.278 2.289 1.00 -0.50 O ATOM 353 H GLY A 25 7.588 12.935 3.085 1.00 0.25 H ATOM 354 HA2 GLY A 25 9.888 12.670 3.446 1.00 0.03 H ATOM 355 HA3 GLY A 25 9.323 12.061 5.013 1.00 0.03 H ATOM 356 N ARG A 26 10.216 9.684 4.406 1.00 -0.46 N ATOM 357 CA ARG A 26 10.729 8.361 4.021 1.00 0.04 C ATOM 358 C ARG A 26 9.656 7.344 3.688 1.00 0.62 C ATOM 359 O ARG A 26 10.018 6.250 3.284 1.00 -0.50 O ATOM 360 CB ARG A 26 11.717 7.828 5.099 1.00 -0.08 C ATOM 361 CG ARG A 26 11.009 7.420 6.427 1.00 -0.10 C ATOM 362 CD ARG A 26 11.988 7.300 7.628 1.00 -0.23 C ATOM 363 NE ARG A 26 12.652 8.565 7.965 1.00 -0.32 N ATOM 364 CZ ARG A 26 13.569 8.681 8.908 1.00 0.76 C ATOM 365 NH1 ARG A 26 13.917 7.686 9.680 1.00 -0.62 N ATOM 366 NH2 ARG A 26 14.158 9.838 9.083 1.00 -0.62 N ATOM 367 H ARG A 26 10.199 9.940 5.371 1.00 0.25 H ATOM 368 HA ARG A 26 11.321 8.481 3.097 1.00 0.05 H ATOM 369 HB2 ARG A 26 12.262 6.952 4.709 1.00 0.06 H ATOM 370 HB3 ARG A 26 12.461 8.623 5.257 1.00 0.06 H ATOM 371 HG2 ARG A 26 10.211 8.116 6.727 1.00 0.07 H ATOM 372 HG3 ARG A 26 10.542 6.439 6.256 1.00 0.07 H ATOM 373 HD2 ARG A 26 11.400 6.954 8.497 1.00 0.13 H ATOM 374 HD3 ARG A 26 12.737 6.535 7.361 1.00 0.13 H ATOM 375 HE ARG A 26 12.389 9.405 7.429 1.00 0.27 H ATOM 376 HH11 ARG A 26 13.482 6.760 9.597 1.00 0.36 H ATOM 377 HH12 ARG A 26 14.636 7.806 10.410 1.00 0.36 H ATOM 378 HH21 ARG A 26 13.929 10.651 8.493 1.00 0.36 H ATOM 379 HH22 ARG A 26 14.880 9.963 9.809 1.00 0.36 H ATOM 380 N CYS A 27 8.343 7.650 3.809 1.00 -0.46 N ATOM 381 CA CYS A 27 7.318 6.717 3.333 1.00 0.04 C ATOM 382 C CYS A 27 7.685 6.210 1.954 1.00 0.62 C ATOM 383 O CYS A 27 7.614 5.013 1.731 1.00 -0.50 O ATOM 384 CB CYS A 27 5.940 7.432 3.243 1.00 -0.10 C ATOM 385 SG CYS A 27 4.710 6.479 2.322 1.00 0.82 S ATOM 386 H CYS A 27 8.051 8.525 4.199 1.00 0.25 H ATOM 387 HA CYS A 27 7.242 5.862 4.024 1.00 0.05 H ATOM 388 HB2 CYS A 27 5.520 7.698 4.222 1.00 0.05 H ATOM 389 HB3 CYS A 27 6.063 8.351 2.664 1.00 0.05 H ATOM 390 N CYS A 28 8.066 7.105 1.013 1.00 -0.46 N ATOM 391 CA CYS A 28 8.334 6.660 -0.357 1.00 0.04 C ATOM 392 C CYS A 28 9.350 5.533 -0.386 1.00 0.62 C ATOM 393 O CYS A 28 9.200 4.623 -1.186 1.00 -0.50 O ATOM 394 CB CYS A 28 8.785 7.823 -1.281 1.00 -0.10 C ATOM 395 SG CYS A 28 7.459 9.083 -1.259 1.00 0.82 S ATOM 396 H CYS A 28 8.163 8.074 1.246 1.00 0.25 H ATOM 397 HA CYS A 28 7.381 6.291 -0.766 1.00 0.05 H ATOM 398 HB2 CYS A 28 9.729 8.265 -0.924 1.00 0.05 H ATOM 399 HB3 CYS A 28 8.932 7.450 -2.308 1.00 0.05 H ATOM 400 N GLY A 29 10.387 5.555 0.480 1.00 -0.46 N ATOM 401 CA GLY A 29 11.336 4.440 0.506 1.00 0.04 C ATOM 402 C GLY A 29 10.634 3.145 0.845 1.00 0.62 C ATOM 403 O GLY A 29 10.829 2.157 0.153 1.00 -0.50 O ATOM 404 H GLY A 29 10.510 6.309 1.131 1.00 0.25 H ATOM 405 HA2 GLY A 29 11.830 4.358 -0.476 1.00 0.03 H ATOM 406 HA3 GLY A 29 12.117 4.606 1.266 1.00 0.03 H ATOM 407 N GLY A 30 9.793 3.124 1.905 1.00 -0.46 N ATOM 408 CA GLY A 30 9.035 1.906 2.195 1.00 0.04 C ATOM 409 C GLY A 30 8.217 1.537 0.981 1.00 0.62 C ATOM 410 O GLY A 30 8.244 0.387 0.574 1.00 -0.50 O ATOM 411 H GLY A 30 9.649 3.942 2.470 1.00 0.25 H ATOM 412 HA2 GLY A 30 9.724 1.087 2.458 1.00 0.03 H ATOM 413 HA3 GLY A 30 8.341 2.055 3.037 1.00 0.03 H ATOM 414 N VAL A 31 7.498 2.522 0.390 1.00 -0.46 N ATOM 415 CA VAL A 31 6.681 2.251 -0.796 1.00 0.04 C ATOM 416 C VAL A 31 7.536 1.563 -1.840 1.00 0.62 C ATOM 417 O VAL A 31 7.100 0.592 -2.440 1.00 -0.50 O ATOM 418 CB VAL A 31 5.967 3.509 -1.374 1.00 -0.01 C ATOM 419 CG1 VAL A 31 5.124 3.179 -2.628 1.00 -0.09 C ATOM 420 CG2 VAL A 31 5.008 4.168 -0.340 1.00 -0.09 C ATOM 421 H VAL A 31 7.547 3.451 0.754 1.00 0.25 H ATOM 422 HA VAL A 31 5.885 1.564 -0.498 1.00 0.05 H ATOM 423 HB VAL A 31 6.748 4.216 -1.676 1.00 0.02 H ATOM 424 HG11 VAL A 31 4.796 4.111 -3.108 1.00 0.03 H ATOM 425 HG12 VAL A 31 4.232 2.613 -2.334 1.00 0.03 H ATOM 426 HG13 VAL A 31 5.695 2.594 -3.357 1.00 0.03 H ATOM 427 HG21 VAL A 31 5.548 4.568 0.522 1.00 0.03 H ATOM 428 HG22 VAL A 31 4.276 3.434 0.034 1.00 0.03 H ATOM 429 HG23 VAL A 31 4.456 5.005 -0.792 1.00 0.03 H ATOM 430 N LYS A 32 8.775 2.041 -2.074 1.00 -0.46 N ATOM 431 CA LYS A 32 9.626 1.414 -3.083 1.00 0.04 C ATOM 432 C LYS A 32 9.817 -0.061 -2.792 1.00 0.62 C ATOM 433 O LYS A 32 9.662 -0.870 -3.691 1.00 -0.50 O ATOM 434 CB LYS A 32 11.001 2.127 -3.162 1.00 -0.10 C ATOM 435 CG LYS A 32 11.796 1.742 -4.440 1.00 -0.16 C ATOM 436 CD LYS A 32 13.155 2.505 -4.466 1.00 -0.18 C ATOM 437 CE LYS A 32 13.829 2.508 -5.868 1.00 -0.04 C ATOM 438 NZ LYS A 32 12.999 3.194 -6.897 1.00 -0.14 N ATOM 439 H LYS A 32 9.113 2.833 -1.566 1.00 0.25 H ATOM 440 HA LYS A 32 9.120 1.540 -4.055 1.00 0.05 H ATOM 441 HB2 LYS A 32 10.817 3.215 -3.192 1.00 0.04 H ATOM 442 HB3 LYS A 32 11.601 1.900 -2.267 1.00 0.04 H ATOM 443 HG2 LYS A 32 11.983 0.654 -4.473 1.00 0.12 H ATOM 444 HG3 LYS A 32 11.172 2.007 -5.309 1.00 0.12 H ATOM 445 HD2 LYS A 32 13.008 3.556 -4.161 1.00 0.12 H ATOM 446 HD3 LYS A 32 13.834 2.043 -3.724 1.00 0.12 H ATOM 447 HE2 LYS A 32 14.797 3.033 -5.762 1.00 0.10 H ATOM 448 HE3 LYS A 32 14.052 1.469 -6.172 1.00 0.10 H ATOM 449 HZ1 LYS A 32 13.599 3.622 -7.688 1.00 0.29 H ATOM 450 HZ2 LYS A 32 12.420 4.024 -6.513 1.00 0.29 H ATOM 451 HZ3 LYS A 32 12.308 2.530 -7.399 1.00 0.29 H ATOM 452 N ALA A 33 10.136 -0.466 -1.545 1.00 -0.46 N ATOM 453 CA ALA A 33 10.233 -1.903 -1.261 1.00 0.04 C ATOM 454 C ALA A 33 8.912 -2.612 -1.501 1.00 0.62 C ATOM 455 O ALA A 33 8.935 -3.785 -1.842 1.00 -0.50 O ATOM 456 CB ALA A 33 10.743 -2.152 0.180 1.00 -0.10 C ATOM 457 H ALA A 33 10.254 0.204 -0.807 1.00 0.25 H ATOM 458 HA ALA A 33 10.970 -2.351 -1.948 1.00 0.05 H ATOM 459 HB1 ALA A 33 11.801 -1.858 0.270 1.00 0.04 H ATOM 460 HB2 ALA A 33 10.644 -3.213 0.456 1.00 0.04 H ATOM 461 HB3 ALA A 33 10.163 -1.544 0.881 1.00 0.04 H ATOM 462 N LEU A 34 7.748 -1.936 -1.361 1.00 -0.46 N ATOM 463 CA LEU A 34 6.475 -2.581 -1.696 1.00 0.04 C ATOM 464 C LEU A 34 6.442 -2.897 -3.173 1.00 0.62 C ATOM 465 O LEU A 34 5.825 -3.879 -3.541 1.00 -0.50 O ATOM 466 CB LEU A 34 5.189 -1.769 -1.364 1.00 -0.06 C ATOM 467 CG LEU A 34 5.122 -1.193 0.078 1.00 -0.01 C ATOM 468 CD1 LEU A 34 3.938 -0.189 0.209 1.00 -0.11 C ATOM 469 CD2 LEU A 34 5.020 -2.311 1.147 1.00 -0.11 C ATOM 470 H LEU A 34 7.760 -0.975 -1.098 1.00 0.25 H ATOM 471 HA LEU A 34 6.431 -3.533 -1.157 1.00 0.05 H ATOM 472 HB2 LEU A 34 5.146 -0.935 -2.075 1.00 0.03 H ATOM 473 HB3 LEU A 34 4.297 -2.393 -1.532 1.00 0.03 H ATOM 474 HG LEU A 34 6.043 -0.646 0.302 1.00 0.03 H ATOM 475 HD11 LEU A 34 3.843 0.491 -0.649 1.00 0.03 H ATOM 476 HD12 LEU A 34 4.087 0.431 1.104 1.00 0.03 H ATOM 477 HD13 LEU A 34 2.983 -0.722 0.290 1.00 0.03 H ATOM 478 HD21 LEU A 34 5.160 -1.886 2.145 1.00 0.03 H ATOM 479 HD22 LEU A 34 5.751 -3.125 1.025 1.00 0.03 H ATOM 480 HD23 LEU A 34 4.016 -2.734 1.092 1.00 0.03 H ATOM 481 N VAL A 35 7.088 -2.103 -4.053 1.00 -0.46 N ATOM 482 CA VAL A 35 7.098 -2.440 -5.479 1.00 0.04 C ATOM 483 C VAL A 35 7.628 -3.844 -5.647 1.00 0.62 C ATOM 484 O VAL A 35 7.014 -4.656 -6.321 1.00 -0.50 O ATOM 485 CB VAL A 35 8.033 -1.514 -6.311 1.00 -0.01 C ATOM 486 CG1 VAL A 35 8.145 -1.995 -7.785 1.00 -0.09 C ATOM 487 CG2 VAL A 35 7.530 -0.051 -6.293 1.00 -0.09 C ATOM 488 H VAL A 35 7.589 -1.302 -3.731 1.00 0.25 H ATOM 489 HA VAL A 35 6.069 -2.382 -5.871 1.00 0.05 H ATOM 490 HB VAL A 35 9.048 -1.528 -5.892 1.00 0.02 H ATOM 491 HG11 VAL A 35 8.571 -3.004 -7.878 1.00 0.03 H ATOM 492 HG12 VAL A 35 8.798 -1.309 -8.344 1.00 0.03 H ATOM 493 HG13 VAL A 35 7.147 -2.005 -8.243 1.00 0.03 H ATOM 494 HG21 VAL A 35 6.642 -0.014 -6.935 1.00 0.03 H ATOM 495 HG22 VAL A 35 8.307 0.607 -6.709 1.00 0.03 H ATOM 496 HG23 VAL A 35 7.257 0.334 -5.299 1.00 0.03 H ATOM 497 N ASN A 36 8.801 -4.140 -5.045 1.00 -0.46 N ATOM 498 CA ASN A 36 9.342 -5.489 -5.166 1.00 0.04 C ATOM 499 C ASN A 36 8.443 -6.417 -4.395 1.00 0.62 C ATOM 500 O ASN A 36 8.179 -7.501 -4.889 1.00 -0.50 O ATOM 501 CB ASN A 36 10.788 -5.592 -4.629 1.00 -0.09 C ATOM 502 CG ASN A 36 11.649 -4.588 -5.358 1.00 0.68 C ATOM 503 OD1 ASN A 36 11.693 -4.626 -6.580 1.00 -0.47 O ATOM 504 ND2 ASN A 36 12.347 -3.670 -4.661 1.00 -0.87 N ATOM 505 H ASN A 36 9.278 -3.467 -4.475 1.00 0.25 H ATOM 506 HA ASN A 36 9.340 -5.784 -6.229 1.00 0.05 H ATOM 507 HB2 ASN A 36 10.772 -5.414 -3.542 1.00 0.04 H ATOM 508 HB3 ASN A 36 11.185 -6.605 -4.807 1.00 0.04 H ATOM 509 HD21 ASN A 36 12.321 -3.636 -3.662 1.00 0.34 H ATOM 510 HD22 ASN A 36 12.907 -3.006 -5.158 1.00 0.34 H ATOM 511 N SER A 37 7.928 -6.013 -3.208 1.00 -0.46 N ATOM 512 CA SER A 37 6.926 -6.836 -2.532 1.00 0.04 C ATOM 513 C SER A 37 5.603 -6.560 -3.218 1.00 0.62 C ATOM 514 O SER A 37 4.667 -6.082 -2.596 1.00 -0.50 O ATOM 515 CB SER A 37 6.863 -6.657 -0.989 1.00 0.02 C ATOM 516 OG SER A 37 8.170 -6.610 -0.390 1.00 -0.55 O ATOM 517 H SER A 37 8.142 -5.114 -2.827 1.00 0.25 H ATOM 518 HA SER A 37 7.202 -7.888 -2.684 1.00 0.05 H ATOM 519 HB2 SER A 37 6.292 -5.765 -0.709 1.00 0.12 H ATOM 520 HB3 SER A 37 6.335 -7.520 -0.552 1.00 0.12 H ATOM 521 HG SER A 37 8.680 -5.846 -0.639 1.00 0.31 H ATOM 522 N ALA A 38 5.534 -6.887 -4.529 1.00 -0.46 N ATOM 523 CA ALA A 38 4.332 -6.657 -5.325 1.00 0.04 C ATOM 524 C ALA A 38 4.501 -7.297 -6.685 1.00 0.62 C ATOM 525 O ALA A 38 3.691 -8.129 -7.066 1.00 -0.50 O ATOM 526 CB ALA A 38 3.881 -5.180 -5.468 1.00 -0.10 C ATOM 527 H ALA A 38 6.279 -7.395 -4.950 1.00 0.25 H ATOM 528 HA ALA A 38 3.550 -7.189 -4.792 1.00 0.05 H ATOM 529 HB1 ALA A 38 2.921 -5.137 -5.975 1.00 0.04 H ATOM 530 HB2 ALA A 38 4.586 -4.572 -6.048 1.00 0.04 H ATOM 531 HB3 ALA A 38 3.761 -4.733 -4.479 1.00 0.04 H ATOM 532 N ARG A 39 5.586 -6.976 -7.425 1.00 -0.46 N ATOM 533 CA ARG A 39 5.857 -7.661 -8.690 1.00 0.04 C ATOM 534 C ARG A 39 6.483 -9.024 -8.484 1.00 0.62 C ATOM 535 O ARG A 39 7.554 -9.297 -9.001 1.00 -0.50 O ATOM 536 CB ARG A 39 6.567 -6.687 -9.673 1.00 -0.08 C ATOM 537 CG ARG A 39 5.748 -5.379 -9.939 1.00 -0.10 C ATOM 538 CD ARG A 39 4.825 -5.385 -11.202 1.00 -0.23 C ATOM 539 NE ARG A 39 3.678 -6.298 -11.145 1.00 -0.32 N ATOM 540 CZ ARG A 39 2.801 -6.479 -12.116 1.00 0.76 C ATOM 541 NH1 ARG A 39 2.829 -5.788 -13.222 1.00 -0.62 N ATOM 542 NH2 ARG A 39 1.871 -7.387 -11.956 1.00 -0.62 N ATOM 543 H ARG A 39 6.249 -6.302 -7.092 1.00 0.25 H ATOM 544 HA ARG A 39 4.933 -7.977 -9.172 1.00 0.05 H ATOM 545 HB2 ARG A 39 7.531 -6.423 -9.202 1.00 0.06 H ATOM 546 HB3 ARG A 39 6.799 -7.189 -10.629 1.00 0.06 H ATOM 547 HG2 ARG A 39 5.155 -5.095 -9.056 1.00 0.07 H ATOM 548 HG3 ARG A 39 6.481 -4.571 -10.098 1.00 0.07 H ATOM 549 HD2 ARG A 39 4.455 -4.351 -11.310 1.00 0.13 H ATOM 550 HD3 ARG A 39 5.450 -5.635 -12.077 1.00 0.13 H ATOM 551 HE ARG A 39 3.546 -6.826 -10.287 1.00 0.27 H ATOM 552 HH11 ARG A 39 3.533 -5.058 -13.384 1.00 0.36 H ATOM 553 HH12 ARG A 39 2.131 -5.948 -13.962 1.00 0.36 H ATOM 554 HH21 ARG A 39 1.830 -7.973 -11.110 1.00 0.36 H ATOM 555 HH22 ARG A 39 1.166 -7.560 -12.689 1.00 0.36 H ATOM 556 N THR A 40 5.754 -9.903 -7.750 1.00 -0.46 N ATOM 557 CA THR A 40 6.099 -11.319 -7.643 1.00 0.04 C ATOM 558 C THR A 40 4.799 -12.100 -7.515 1.00 0.62 C ATOM 559 O THR A 40 4.712 -13.034 -6.735 1.00 -0.50 O ATOM 560 CB THR A 40 7.028 -11.488 -6.412 1.00 0.17 C ATOM 561 OG1 THR A 40 7.873 -10.321 -6.301 1.00 -0.55 O ATOM 562 CG2 THR A 40 7.926 -12.740 -6.524 1.00 -0.19 C ATOM 563 H THR A 40 4.924 -9.614 -7.273 1.00 0.25 H ATOM 564 HA THR A 40 6.602 -11.648 -8.564 1.00 0.05 H ATOM 565 HB THR A 40 6.399 -11.571 -5.517 1.00 0.08 H ATOM 566 HG1 THR A 40 8.363 -10.282 -5.487 1.00 0.31 H ATOM 567 HG21 THR A 40 8.549 -12.824 -5.620 1.00 0.07 H ATOM 568 HG22 THR A 40 8.585 -12.641 -7.399 1.00 0.07 H ATOM 569 HG23 THR A 40 7.315 -13.646 -6.626 1.00 0.07 H ATOM 570 N THR A 41 3.753 -11.696 -8.278 1.00 -0.46 N ATOM 571 CA THR A 41 2.427 -12.321 -8.186 1.00 0.04 C ATOM 572 C THR A 41 1.824 -12.397 -6.794 1.00 0.62 C ATOM 573 O THR A 41 0.908 -11.637 -6.512 1.00 -0.50 O ATOM 574 CB THR A 41 2.434 -13.689 -8.921 1.00 0.17 C ATOM 575 OG1 THR A 41 3.123 -13.560 -10.176 1.00 -0.55 O ATOM 576 CG2 THR A 41 0.994 -14.222 -9.148 1.00 -0.19 C ATOM 577 H THR A 41 3.879 -10.974 -8.964 1.00 0.25 H ATOM 578 HA THR A 41 1.735 -11.685 -8.762 1.00 0.05 H ATOM 579 HB THR A 41 3.016 -14.435 -8.356 1.00 0.08 H ATOM 580 HG1 THR A 41 2.705 -12.940 -10.763 1.00 0.31 H ATOM 581 HG21 THR A 41 0.422 -13.548 -9.804 1.00 0.07 H ATOM 582 HG22 THR A 41 0.449 -14.323 -8.196 1.00 0.07 H ATOM 583 HG23 THR A 41 1.045 -15.212 -9.628 1.00 0.07 H ATOM 584 N GLU A 42 2.269 -13.294 -5.887 1.00 -0.46 N ATOM 585 CA GLU A 42 1.590 -13.408 -4.593 1.00 0.04 C ATOM 586 C GLU A 42 1.908 -12.181 -3.773 1.00 0.62 C ATOM 587 O GLU A 42 1.016 -11.655 -3.124 1.00 -0.50 O ATOM 588 CB GLU A 42 1.945 -14.699 -3.804 1.00 -0.18 C ATOM 589 CG GLU A 42 1.448 -15.982 -4.534 1.00 -0.40 C ATOM 590 CD GLU A 42 2.175 -16.230 -5.832 1.00 0.71 C ATOM 591 OE1 GLU A 42 3.435 -16.254 -5.804 1.00 -0.72 O ATOM 592 OE2 GLU A 42 1.503 -16.392 -6.887 1.00 -0.72 O ATOM 593 H GLU A 42 3.086 -13.847 -6.064 1.00 0.25 H ATOM 594 HA GLU A 42 0.500 -13.428 -4.761 1.00 0.05 H ATOM 595 HB2 GLU A 42 3.034 -14.746 -3.641 1.00 0.09 H ATOM 596 HB3 GLU A 42 1.454 -14.648 -2.816 1.00 0.09 H ATOM 597 HG2 GLU A 42 1.623 -16.861 -3.893 1.00 0.07 H ATOM 598 HG3 GLU A 42 0.364 -15.913 -4.726 1.00 0.07 H ATOM 599 N ASP A 43 3.164 -11.686 -3.796 1.00 -0.46 N ATOM 600 CA ASP A 43 3.454 -10.457 -3.069 1.00 0.04 C ATOM 601 C ASP A 43 2.396 -9.394 -3.316 1.00 0.62 C ATOM 602 O ASP A 43 1.870 -8.880 -2.341 1.00 -0.50 O ATOM 603 CB ASP A 43 4.854 -9.897 -3.417 1.00 -0.40 C ATOM 604 CG ASP A 43 5.973 -10.642 -2.734 1.00 0.71 C ATOM 605 OD1 ASP A 43 6.257 -11.802 -3.124 1.00 -0.72 O ATOM 606 OD2 ASP A 43 6.578 -10.070 -1.786 1.00 -0.72 O ATOM 607 H ASP A 43 3.902 -12.154 -4.285 1.00 0.25 H ATOM 608 HA ASP A 43 3.430 -10.693 -1.992 1.00 0.05 H ATOM 609 HB2 ASP A 43 4.997 -9.846 -4.505 1.00 0.07 H ATOM 610 HB3 ASP A 43 4.876 -8.883 -3.019 1.00 0.07 H ATOM 611 N ARG A 44 2.036 -9.030 -4.571 1.00 -0.46 N ATOM 612 CA ARG A 44 1.011 -7.993 -4.747 1.00 0.04 C ATOM 613 C ARG A 44 -0.275 -8.435 -4.107 1.00 0.62 C ATOM 614 O ARG A 44 -0.980 -7.596 -3.566 1.00 -0.50 O ATOM 615 CB ARG A 44 0.706 -7.496 -6.190 1.00 -0.08 C ATOM 616 CG ARG A 44 0.320 -8.621 -7.186 1.00 -0.10 C ATOM 617 CD ARG A 44 -0.248 -8.015 -8.499 1.00 -0.23 C ATOM 618 NE ARG A 44 -1.241 -6.919 -8.569 1.00 -0.32 N ATOM 619 CZ ARG A 44 -2.296 -6.694 -7.790 1.00 0.76 C ATOM 620 NH1 ARG A 44 -2.687 -7.442 -6.794 1.00 -0.62 N ATOM 621 NH2 ARG A 44 -3.027 -5.631 -8.032 1.00 -0.62 N ATOM 622 H ARG A 44 2.468 -9.453 -5.367 1.00 0.25 H ATOM 623 HA ARG A 44 1.325 -7.098 -4.191 1.00 0.05 H ATOM 624 HB2 ARG A 44 -0.112 -6.760 -6.120 1.00 0.06 H ATOM 625 HB3 ARG A 44 1.570 -6.958 -6.601 1.00 0.06 H ATOM 626 HG2 ARG A 44 1.223 -9.198 -7.436 1.00 0.07 H ATOM 627 HG3 ARG A 44 -0.364 -9.365 -6.761 1.00 0.07 H ATOM 628 HD2 ARG A 44 0.652 -7.589 -8.961 1.00 0.13 H ATOM 629 HD3 ARG A 44 -0.557 -8.833 -9.159 1.00 0.13 H ATOM 630 HE ARG A 44 -1.107 -6.257 -9.350 1.00 0.27 H ATOM 631 HH11 ARG A 44 -2.177 -8.276 -6.521 1.00 0.36 H ATOM 632 HH12 ARG A 44 -3.518 -7.198 -6.236 1.00 0.36 H ATOM 633 HH21 ARG A 44 -2.795 -4.974 -8.790 1.00 0.36 H ATOM 634 HH22 ARG A 44 -3.877 -5.426 -7.491 1.00 0.36 H ATOM 635 N GLN A 45 -0.619 -9.738 -4.153 1.00 -0.46 N ATOM 636 CA GLN A 45 -1.871 -10.161 -3.545 1.00 0.04 C ATOM 637 C GLN A 45 -1.822 -9.864 -2.064 1.00 0.62 C ATOM 638 O GLN A 45 -2.803 -9.388 -1.511 1.00 -0.50 O ATOM 639 CB GLN A 45 -2.209 -11.655 -3.802 1.00 -0.10 C ATOM 640 CG GLN A 45 -2.484 -11.873 -5.313 1.00 -0.10 C ATOM 641 CD GLN A 45 -2.702 -13.324 -5.666 1.00 0.68 C ATOM 642 OE1 GLN A 45 -1.749 -13.999 -6.036 1.00 -0.47 O ATOM 643 NE2 GLN A 45 -3.935 -13.851 -5.569 1.00 -0.87 N ATOM 644 H GLN A 45 -0.017 -10.430 -4.553 1.00 0.25 H ATOM 645 HA GLN A 45 -2.642 -9.556 -4.035 1.00 0.05 H ATOM 646 HB2 GLN A 45 -1.385 -12.297 -3.458 1.00 0.04 H ATOM 647 HB3 GLN A 45 -3.107 -11.934 -3.226 1.00 0.04 H ATOM 648 HG2 GLN A 45 -3.376 -11.278 -5.564 1.00 0.06 H ATOM 649 HG3 GLN A 45 -1.656 -11.499 -5.933 1.00 0.06 H ATOM 650 HE21 GLN A 45 -4.707 -13.305 -5.246 1.00 0.34 H ATOM 651 HE22 GLN A 45 -4.075 -14.810 -5.820 1.00 0.34 H ATOM 652 N ILE A 46 -0.669 -10.134 -1.416 1.00 -0.46 N ATOM 653 CA ILE A 46 -0.554 -9.897 0.021 1.00 0.04 C ATOM 654 C ILE A 46 -0.499 -8.401 0.263 1.00 0.62 C ATOM 655 O ILE A 46 -1.248 -7.918 1.097 1.00 -0.50 O ATOM 656 CB ILE A 46 0.634 -10.676 0.652 1.00 -0.01 C ATOM 657 CG1 ILE A 46 0.535 -12.219 0.362 1.00 -0.05 C ATOM 658 CG2 ILE A 46 0.736 -10.330 2.169 1.00 -0.09 C ATOM 659 CD1 ILE A 46 -0.542 -13.001 1.163 1.00 -0.09 C ATOM 660 H ILE A 46 0.135 -10.457 -1.921 1.00 0.25 H ATOM 661 HA ILE A 46 -1.447 -10.290 0.520 1.00 0.05 H ATOM 662 HB ILE A 46 1.541 -10.292 0.155 1.00 0.02 H ATOM 663 HG12 ILE A 46 0.340 -12.403 -0.705 1.00 0.03 H ATOM 664 HG13 ILE A 46 1.485 -12.725 0.572 1.00 0.03 H ATOM 665 HG21 ILE A 46 1.615 -10.787 2.634 1.00 0.03 H ATOM 666 HG22 ILE A 46 -0.157 -10.674 2.708 1.00 0.03 H ATOM 667 HG23 ILE A 46 0.826 -9.246 2.335 1.00 0.03 H ATOM 668 HD11 ILE A 46 -1.545 -12.569 1.052 1.00 0.03 H ATOM 669 HD12 ILE A 46 -0.286 -13.039 2.232 1.00 0.03 H ATOM 670 HD13 ILE A 46 -0.580 -14.039 0.794 1.00 0.03 H ATOM 671 N ALA A 47 0.358 -7.630 -0.445 1.00 -0.46 N ATOM 672 CA ALA A 47 0.384 -6.179 -0.243 1.00 0.04 C ATOM 673 C ALA A 47 -1.012 -5.612 -0.405 1.00 0.62 C ATOM 674 O ALA A 47 -1.553 -5.081 0.552 1.00 -0.50 O ATOM 675 CB ALA A 47 1.384 -5.426 -1.172 1.00 -0.10 C ATOM 676 H ALA A 47 0.977 -8.045 -1.111 1.00 0.25 H ATOM 677 HA ALA A 47 0.692 -5.991 0.797 1.00 0.05 H ATOM 678 HB1 ALA A 47 2.372 -5.319 -0.696 1.00 0.04 H ATOM 679 HB2 ALA A 47 1.015 -4.417 -1.413 1.00 0.04 H ATOM 680 HB3 ALA A 47 1.526 -5.962 -2.120 1.00 0.04 H ATOM 681 N CYS A 48 -1.639 -5.701 -1.597 1.00 -0.46 N ATOM 682 CA CYS A 48 -2.958 -5.085 -1.767 1.00 0.04 C ATOM 683 C CYS A 48 -3.920 -5.419 -0.640 1.00 0.62 C ATOM 684 O CYS A 48 -4.603 -4.524 -0.168 1.00 -0.50 O ATOM 685 CB CYS A 48 -3.594 -5.481 -3.124 1.00 -0.10 C ATOM 686 SG CYS A 48 -3.750 -7.286 -3.287 1.00 0.82 S ATOM 687 H CYS A 48 -1.181 -6.138 -2.376 1.00 0.25 H ATOM 688 HA CYS A 48 -2.812 -3.991 -1.769 1.00 0.05 H ATOM 689 HB2 CYS A 48 -4.582 -5.027 -3.210 1.00 0.05 H ATOM 690 HB3 CYS A 48 -2.966 -5.114 -3.953 1.00 0.05 H ATOM 691 N THR A 49 -4.005 -6.689 -0.181 1.00 -0.46 N ATOM 692 CA THR A 49 -4.926 -7.012 0.921 1.00 0.04 C ATOM 693 C THR A 49 -4.448 -6.374 2.195 1.00 0.62 C ATOM 694 O THR A 49 -5.224 -5.743 2.894 1.00 -0.50 O ATOM 695 CB THR A 49 -5.131 -8.522 1.248 1.00 0.17 C ATOM 696 OG1 THR A 49 -3.893 -9.246 1.298 1.00 -0.55 O ATOM 697 CG2 THR A 49 -6.085 -9.157 0.214 1.00 -0.19 C ATOM 698 H THR A 49 -3.394 -7.391 -0.544 1.00 0.25 H ATOM 699 HA THR A 49 -5.910 -6.596 0.671 1.00 0.05 H ATOM 700 HB THR A 49 -5.587 -8.646 2.245 1.00 0.08 H ATOM 701 HG1 THR A 49 -3.541 -9.410 0.431 1.00 0.31 H ATOM 702 HG21 THR A 49 -6.005 -10.256 0.204 1.00 0.07 H ATOM 703 HG22 THR A 49 -5.756 -8.748 -0.742 1.00 0.07 H ATOM 704 HG23 THR A 49 -7.133 -8.869 0.384 1.00 0.07 H ATOM 705 N CYS A 50 -3.155 -6.542 2.522 1.00 -0.46 N ATOM 706 CA CYS A 50 -2.647 -5.927 3.738 1.00 0.04 C ATOM 707 C CYS A 50 -2.978 -4.457 3.766 1.00 0.62 C ATOM 708 O CYS A 50 -3.312 -3.943 4.821 1.00 -0.50 O ATOM 709 CB CYS A 50 -1.106 -6.039 3.787 1.00 -0.10 C ATOM 710 SG CYS A 50 -0.470 -5.266 5.307 1.00 0.82 S ATOM 711 H CYS A 50 -2.545 -7.085 1.939 1.00 0.25 H ATOM 712 HA CYS A 50 -3.112 -6.436 4.594 1.00 0.05 H ATOM 713 HB2 CYS A 50 -0.801 -7.093 3.744 1.00 0.05 H ATOM 714 HB3 CYS A 50 -0.664 -5.529 2.922 1.00 0.05 H ATOM 715 N LEU A 51 -2.857 -3.771 2.612 1.00 -0.46 N ATOM 716 CA LEU A 51 -3.072 -2.331 2.599 1.00 0.04 C ATOM 717 C LEU A 51 -4.546 -2.025 2.623 1.00 0.62 C ATOM 718 O LEU A 51 -4.955 -1.138 3.353 1.00 -0.50 O ATOM 719 CB LEU A 51 -2.420 -1.665 1.368 1.00 -0.06 C ATOM 720 CG LEU A 51 -0.886 -1.917 1.298 1.00 -0.01 C ATOM 721 CD1 LEU A 51 -0.352 -1.662 -0.137 1.00 -0.11 C ATOM 722 CD2 LEU A 51 -0.143 -1.024 2.327 1.00 -0.11 C ATOM 723 H LEU A 51 -2.626 -4.237 1.755 1.00 0.25 H ATOM 724 HA LEU A 51 -2.635 -1.908 3.513 1.00 0.05 H ATOM 725 HB2 LEU A 51 -2.930 -2.018 0.459 1.00 0.03 H ATOM 726 HB3 LEU A 51 -2.594 -0.589 1.484 1.00 0.03 H ATOM 727 HG LEU A 51 -0.651 -2.969 1.528 1.00 0.03 H ATOM 728 HD11 LEU A 51 0.745 -1.725 -0.186 1.00 0.03 H ATOM 729 HD12 LEU A 51 -0.663 -0.661 -0.462 1.00 0.03 H ATOM 730 HD13 LEU A 51 -0.771 -2.407 -0.828 1.00 0.03 H ATOM 731 HD21 LEU A 51 0.708 -1.587 2.725 1.00 0.03 H ATOM 732 HD22 LEU A 51 -0.751 -0.710 3.185 1.00 0.03 H ATOM 733 HD23 LEU A 51 0.214 -0.112 1.831 1.00 0.03 H ATOM 734 N LYS A 52 -5.361 -2.767 1.848 1.00 -0.46 N ATOM 735 CA LYS A 52 -6.809 -2.634 1.980 1.00 0.04 C ATOM 736 C LYS A 52 -7.165 -2.675 3.451 1.00 0.62 C ATOM 737 O LYS A 52 -7.895 -1.817 3.924 1.00 -0.50 O ATOM 738 CB LYS A 52 -7.499 -3.799 1.215 1.00 -0.10 C ATOM 739 CG LYS A 52 -9.028 -3.915 1.455 1.00 -0.16 C ATOM 740 CD LYS A 52 -9.711 -4.942 0.504 1.00 -0.18 C ATOM 741 CE LYS A 52 -9.402 -6.424 0.851 1.00 -0.04 C ATOM 742 NZ LYS A 52 -10.024 -7.341 -0.135 1.00 -0.14 N ATOM 743 H LYS A 52 -4.983 -3.436 1.207 1.00 0.25 H ATOM 744 HA LYS A 52 -7.099 -1.664 1.547 1.00 0.05 H ATOM 745 HB2 LYS A 52 -7.289 -3.670 0.141 1.00 0.04 H ATOM 746 HB3 LYS A 52 -7.041 -4.736 1.544 1.00 0.04 H ATOM 747 HG2 LYS A 52 -9.250 -4.164 2.507 1.00 0.12 H ATOM 748 HG3 LYS A 52 -9.459 -2.929 1.249 1.00 0.12 H ATOM 749 HD2 LYS A 52 -10.804 -4.798 0.547 1.00 0.12 H ATOM 750 HD3 LYS A 52 -9.385 -4.742 -0.527 1.00 0.12 H ATOM 751 HE2 LYS A 52 -8.317 -6.598 0.845 1.00 0.10 H ATOM 752 HE3 LYS A 52 -9.775 -6.635 1.868 1.00 0.10 H ATOM 753 HZ1 LYS A 52 -11.101 -7.242 -0.152 1.00 0.29 H ATOM 754 HZ2 LYS A 52 -9.806 -8.376 0.092 1.00 0.29 H ATOM 755 HZ3 LYS A 52 -9.672 -7.158 -1.144 1.00 0.29 H ATOM 756 N SER A 53 -6.629 -3.672 4.192 1.00 -0.46 N ATOM 757 CA SER A 53 -6.911 -3.760 5.624 1.00 0.04 C ATOM 758 C SER A 53 -6.369 -2.549 6.359 1.00 0.62 C ATOM 759 O SER A 53 -7.107 -1.950 7.127 1.00 -0.50 O ATOM 760 CB SER A 53 -6.326 -5.069 6.215 1.00 0.02 C ATOM 761 OG SER A 53 -6.650 -5.137 7.614 1.00 -0.55 O ATOM 762 H SER A 53 -6.022 -4.352 3.773 1.00 0.25 H ATOM 763 HA SER A 53 -8.005 -3.793 5.762 1.00 0.05 H ATOM 764 HB2 SER A 53 -6.763 -5.925 5.673 1.00 0.12 H ATOM 765 HB3 SER A 53 -5.233 -5.094 6.080 1.00 0.12 H ATOM 766 HG SER A 53 -6.348 -5.936 8.037 1.00 0.31 H ATOM 767 N ALA A 54 -5.093 -2.151 6.142 1.00 -0.46 N ATOM 768 CA ALA A 54 -4.574 -0.970 6.837 1.00 0.04 C ATOM 769 C ALA A 54 -5.479 0.215 6.579 1.00 0.62 C ATOM 770 O ALA A 54 -5.948 0.820 7.529 1.00 -0.50 O ATOM 771 CB ALA A 54 -3.128 -0.589 6.418 1.00 -0.10 C ATOM 772 H ALA A 54 -4.501 -2.652 5.508 1.00 0.25 H ATOM 773 HA ALA A 54 -4.573 -1.183 7.916 1.00 0.05 H ATOM 774 HB1 ALA A 54 -3.079 -0.367 5.344 1.00 0.04 H ATOM 775 HB2 ALA A 54 -2.436 -1.415 6.637 1.00 0.04 H ATOM 776 HB3 ALA A 54 -2.788 0.305 6.963 1.00 0.04 H ATOM 777 N ALA A 55 -5.747 0.551 5.296 1.00 -0.46 N ATOM 778 CA ALA A 55 -6.565 1.721 4.974 1.00 0.04 C ATOM 779 C ALA A 55 -7.826 1.694 5.811 1.00 0.62 C ATOM 780 O ALA A 55 -8.141 2.673 6.469 1.00 -0.50 O ATOM 781 CB ALA A 55 -6.947 1.767 3.464 1.00 -0.10 C ATOM 782 H ALA A 55 -5.358 0.016 4.549 1.00 0.25 H ATOM 783 HA ALA A 55 -5.967 2.611 5.227 1.00 0.05 H ATOM 784 HB1 ALA A 55 -6.136 1.408 2.812 1.00 0.04 H ATOM 785 HB2 ALA A 55 -7.179 2.799 3.163 1.00 0.04 H ATOM 786 HB3 ALA A 55 -7.834 1.144 3.273 1.00 0.04 H ATOM 787 N GLY A 56 -8.552 0.551 5.809 1.00 -0.46 N ATOM 788 CA GLY A 56 -9.768 0.454 6.616 1.00 0.04 C ATOM 789 C GLY A 56 -9.485 0.653 8.088 1.00 0.62 C ATOM 790 O GLY A 56 -10.289 1.270 8.769 1.00 -0.50 O ATOM 791 H GLY A 56 -8.266 -0.248 5.273 1.00 0.25 H ATOM 792 HA2 GLY A 56 -10.493 1.206 6.268 1.00 0.03 H ATOM 793 HA3 GLY A 56 -10.232 -0.539 6.502 1.00 0.03 H ATOM 794 N ALA A 57 -8.353 0.128 8.613 1.00 -0.46 N ATOM 795 CA ALA A 57 -8.038 0.326 10.030 1.00 0.04 C ATOM 796 C ALA A 57 -7.720 1.772 10.360 1.00 0.62 C ATOM 797 O ALA A 57 -7.963 2.176 11.487 1.00 -0.50 O ATOM 798 CB ALA A 57 -6.823 -0.547 10.447 1.00 -0.10 C ATOM 799 H ALA A 57 -7.712 -0.389 8.038 1.00 0.25 H ATOM 800 HA ALA A 57 -8.907 0.008 10.631 1.00 0.05 H ATOM 801 HB1 ALA A 57 -6.639 -0.453 11.529 1.00 0.04 H ATOM 802 HB2 ALA A 57 -5.912 -0.230 9.914 1.00 0.04 H ATOM 803 HB3 ALA A 57 -7.018 -1.606 10.213 1.00 0.04 H ATOM 804 N ILE A 58 -7.162 2.579 9.427 1.00 -0.46 N ATOM 805 CA ILE A 58 -6.757 3.946 9.785 1.00 0.04 C ATOM 806 C ILE A 58 -7.958 4.764 10.232 1.00 0.62 C ATOM 807 O ILE A 58 -8.992 4.691 9.588 1.00 -0.50 O ATOM 808 CB ILE A 58 -6.026 4.710 8.644 1.00 -0.01 C ATOM 809 CG1 ILE A 58 -4.717 4.037 8.152 1.00 -0.05 C ATOM 810 CG2 ILE A 58 -5.760 6.203 9.019 1.00 -0.09 C ATOM 811 CD1 ILE A 58 -3.610 3.932 9.231 1.00 -0.09 C ATOM 812 H ILE A 58 -7.006 2.237 8.498 1.00 0.25 H ATOM 813 HA ILE A 58 -6.057 3.860 10.630 1.00 0.05 H ATOM 814 HB ILE A 58 -6.707 4.668 7.787 1.00 0.02 H ATOM 815 HG12 ILE A 58 -4.886 3.029 7.744 1.00 0.03 H ATOM 816 HG13 ILE A 58 -4.353 4.645 7.308 1.00 0.03 H ATOM 817 HG21 ILE A 58 -5.071 6.695 8.315 1.00 0.03 H ATOM 818 HG22 ILE A 58 -5.334 6.304 10.029 1.00 0.03 H ATOM 819 HG23 ILE A 58 -6.696 6.772 8.995 1.00 0.03 H ATOM 820 HD11 ILE A 58 -3.816 3.126 9.950 1.00 0.03 H ATOM 821 HD12 ILE A 58 -3.455 4.868 9.781 1.00 0.03 H ATOM 822 HD13 ILE A 58 -2.680 3.698 8.704 1.00 0.03 H ATOM 823 N SER A 59 -7.849 5.568 11.320 1.00 -0.46 N ATOM 824 CA SER A 59 -8.989 6.349 11.808 1.00 0.04 C ATOM 825 C SER A 59 -9.392 7.476 10.879 1.00 0.62 C ATOM 826 O SER A 59 -10.557 7.554 10.524 1.00 -0.50 O ATOM 827 CB SER A 59 -8.630 6.943 13.197 1.00 0.02 C ATOM 828 OG SER A 59 -7.325 7.553 13.124 1.00 -0.55 O ATOM 829 H SER A 59 -6.990 5.639 11.828 1.00 0.25 H ATOM 830 HA SER A 59 -9.857 5.678 11.933 1.00 0.05 H ATOM 831 HB2 SER A 59 -9.389 7.675 13.524 1.00 0.12 H ATOM 832 HB3 SER A 59 -8.609 6.110 13.923 1.00 0.12 H ATOM 833 HG SER A 59 -6.990 7.793 13.985 1.00 0.31 H ATOM 834 N GLY A 60 -8.457 8.369 10.475 1.00 -0.46 N ATOM 835 CA GLY A 60 -8.807 9.495 9.595 1.00 0.04 C ATOM 836 C GLY A 60 -8.436 9.191 8.162 1.00 0.62 C ATOM 837 O GLY A 60 -7.936 10.064 7.471 1.00 -0.50 O ATOM 838 H GLY A 60 -7.502 8.235 10.738 1.00 0.25 H ATOM 839 HA2 GLY A 60 -9.884 9.721 9.611 1.00 0.03 H ATOM 840 HA3 GLY A 60 -8.288 10.409 9.927 1.00 0.03 H ATOM 841 N ILE A 61 -8.676 7.942 7.705 1.00 -0.46 N ATOM 842 CA ILE A 61 -8.248 7.545 6.365 1.00 0.04 C ATOM 843 C ILE A 61 -8.726 8.518 5.304 1.00 0.62 C ATOM 844 O ILE A 61 -9.930 8.694 5.216 1.00 -0.50 O ATOM 845 CB ILE A 61 -8.681 6.076 6.029 1.00 -0.01 C ATOM 846 CG1 ILE A 61 -8.165 5.601 4.639 1.00 -0.05 C ATOM 847 CG2 ILE A 61 -10.212 5.803 6.159 1.00 -0.09 C ATOM 848 CD1 ILE A 61 -6.619 5.652 4.541 1.00 -0.09 C ATOM 849 H ILE A 61 -9.091 7.262 8.304 1.00 0.25 H ATOM 850 HA ILE A 61 -7.147 7.587 6.405 1.00 0.05 H ATOM 851 HB ILE A 61 -8.214 5.415 6.772 1.00 0.02 H ATOM 852 HG12 ILE A 61 -8.478 4.556 4.480 1.00 0.03 H ATOM 853 HG13 ILE A 61 -8.607 6.205 3.830 1.00 0.03 H ATOM 854 HG21 ILE A 61 -10.432 4.768 5.857 1.00 0.03 H ATOM 855 HG22 ILE A 61 -10.804 6.465 5.515 1.00 0.03 H ATOM 856 HG23 ILE A 61 -10.581 5.910 7.190 1.00 0.03 H ATOM 857 HD11 ILE A 61 -6.291 6.677 4.322 1.00 0.03 H ATOM 858 HD12 ILE A 61 -6.260 4.998 3.737 1.00 0.03 H ATOM 859 HD13 ILE A 61 -6.146 5.309 5.471 1.00 0.03 H ATOM 860 N ASN A 62 -7.851 9.154 4.481 1.00 -0.46 N ATOM 861 CA ASN A 62 -8.340 9.949 3.351 1.00 0.04 C ATOM 862 C ASN A 62 -8.205 9.132 2.081 1.00 0.62 C ATOM 863 O ASN A 62 -7.089 8.826 1.691 1.00 -0.50 O ATOM 864 CB ASN A 62 -7.583 11.287 3.176 1.00 -0.09 C ATOM 865 CG ASN A 62 -8.152 12.070 2.012 1.00 0.68 C ATOM 866 OD1 ASN A 62 -9.354 12.028 1.792 1.00 -0.47 O ATOM 867 ND2 ASN A 62 -7.343 12.805 1.232 1.00 -0.87 N ATOM 868 H ASN A 62 -6.860 9.058 4.585 1.00 0.25 H ATOM 869 HA ASN A 62 -9.388 10.242 3.520 1.00 0.05 H ATOM 870 HB2 ASN A 62 -7.712 11.888 4.086 1.00 0.04 H ATOM 871 HB3 ASN A 62 -6.510 11.074 3.060 1.00 0.04 H ATOM 872 HD21 ASN A 62 -6.372 12.857 1.428 1.00 0.34 H ATOM 873 HD22 ASN A 62 -7.717 13.307 0.451 1.00 0.34 H ATOM 874 N LEU A 63 -9.323 8.773 1.413 1.00 -0.46 N ATOM 875 CA LEU A 63 -9.241 7.944 0.207 1.00 0.04 C ATOM 876 C LEU A 63 -8.304 8.552 -0.821 1.00 0.62 C ATOM 877 O LEU A 63 -7.491 7.835 -1.385 1.00 -0.50 O ATOM 878 CB LEU A 63 -10.675 7.765 -0.386 1.00 -0.06 C ATOM 879 CG LEU A 63 -10.773 6.899 -1.679 1.00 -0.01 C ATOM 880 CD1 LEU A 63 -10.549 5.381 -1.400 1.00 -0.11 C ATOM 881 CD2 LEU A 63 -12.172 7.097 -2.335 1.00 -0.11 C ATOM 882 H LEU A 63 -10.225 9.043 1.752 1.00 0.25 H ATOM 883 HA LEU A 63 -8.836 6.968 0.518 1.00 0.05 H ATOM 884 HB2 LEU A 63 -11.332 7.314 0.377 1.00 0.03 H ATOM 885 HB3 LEU A 63 -11.057 8.778 -0.602 1.00 0.03 H ATOM 886 HG LEU A 63 -10.014 7.252 -2.397 1.00 0.03 H ATOM 887 HD11 LEU A 63 -11.427 4.946 -0.896 1.00 0.03 H ATOM 888 HD12 LEU A 63 -9.668 5.205 -0.767 1.00 0.03 H ATOM 889 HD13 LEU A 63 -10.396 4.844 -2.351 1.00 0.03 H ATOM 890 HD21 LEU A 63 -12.327 8.148 -2.631 1.00 0.03 H ATOM 891 HD22 LEU A 63 -12.969 6.818 -1.627 1.00 0.03 H ATOM 892 HD23 LEU A 63 -12.270 6.471 -3.236 1.00 0.03 H ATOM 893 N GLY A 64 -8.396 9.877 -1.086 1.00 -0.46 N ATOM 894 CA GLY A 64 -7.554 10.482 -2.121 1.00 0.04 C ATOM 895 C GLY A 64 -6.074 10.275 -1.886 1.00 0.62 C ATOM 896 O GLY A 64 -5.367 9.960 -2.829 1.00 -0.50 O ATOM 897 H GLY A 64 -9.062 10.451 -0.602 1.00 0.25 H ATOM 898 HA2 GLY A 64 -7.839 10.059 -3.098 1.00 0.03 H ATOM 899 HA3 GLY A 64 -7.724 11.570 -2.167 1.00 0.03 H ATOM 900 N LYS A 65 -5.576 10.453 -0.643 1.00 -0.46 N ATOM 901 CA LYS A 65 -4.150 10.236 -0.380 1.00 0.04 C ATOM 902 C LYS A 65 -3.858 8.755 -0.411 1.00 0.62 C ATOM 903 O LYS A 65 -2.825 8.377 -0.940 1.00 -0.50 O ATOM 904 CB LYS A 65 -3.704 10.849 0.976 1.00 -0.10 C ATOM 905 CG LYS A 65 -3.476 12.385 0.845 1.00 -0.16 C ATOM 906 CD LYS A 65 -3.328 13.044 2.242 1.00 -0.18 C ATOM 907 CE LYS A 65 -2.896 14.538 2.212 1.00 -0.04 C ATOM 908 NZ LYS A 65 -3.789 15.408 1.414 1.00 -0.14 N ATOM 909 H LYS A 65 -6.194 10.669 0.111 1.00 0.25 H ATOM 910 HA LYS A 65 -3.543 10.700 -1.174 1.00 0.05 H ATOM 911 HB2 LYS A 65 -4.458 10.606 1.739 1.00 0.04 H ATOM 912 HB3 LYS A 65 -2.764 10.386 1.311 1.00 0.04 H ATOM 913 HG2 LYS A 65 -2.568 12.568 0.253 1.00 0.12 H ATOM 914 HG3 LYS A 65 -4.309 12.845 0.295 1.00 0.12 H ATOM 915 HD2 LYS A 65 -4.285 12.932 2.772 1.00 0.12 H ATOM 916 HD3 LYS A 65 -2.562 12.491 2.807 1.00 0.12 H ATOM 917 HE2 LYS A 65 -2.854 14.913 3.249 1.00 0.10 H ATOM 918 HE3 LYS A 65 -1.874 14.604 1.809 1.00 0.10 H ATOM 919 HZ1 LYS A 65 -3.722 15.213 0.353 1.00 0.29 H ATOM 920 HZ2 LYS A 65 -3.518 16.449 1.530 1.00 0.29 H ATOM 921 HZ3 LYS A 65 -4.823 15.317 1.713 1.00 0.29 H ATOM 922 N ALA A 66 -4.740 7.887 0.133 1.00 -0.46 N ATOM 923 CA ALA A 66 -4.467 6.451 0.067 1.00 0.04 C ATOM 924 C ALA A 66 -4.299 6.005 -1.366 1.00 0.62 C ATOM 925 O ALA A 66 -3.255 5.476 -1.718 1.00 -0.50 O ATOM 926 CB ALA A 66 -5.579 5.625 0.763 1.00 -0.10 C ATOM 927 H ALA A 66 -5.576 8.208 0.583 1.00 0.25 H ATOM 928 HA ALA A 66 -3.502 6.265 0.562 1.00 0.05 H ATOM 929 HB1 ALA A 66 -6.533 5.667 0.220 1.00 0.04 H ATOM 930 HB2 ALA A 66 -5.739 6.059 1.755 1.00 0.04 H ATOM 931 HB3 ALA A 66 -5.285 4.570 0.871 1.00 0.04 H ATOM 932 N ALA A 67 -5.316 6.239 -2.222 1.00 -0.46 N ATOM 933 CA ALA A 67 -5.191 5.839 -3.621 1.00 0.04 C ATOM 934 C ALA A 67 -4.172 6.690 -4.343 1.00 0.62 C ATOM 935 O ALA A 67 -3.563 6.188 -5.273 1.00 -0.50 O ATOM 936 CB ALA A 67 -6.564 5.898 -4.336 1.00 -0.10 C ATOM 937 H ALA A 67 -6.146 6.714 -1.919 1.00 0.25 H ATOM 938 HA ALA A 67 -4.815 4.802 -3.641 1.00 0.05 H ATOM 939 HB1 ALA A 67 -6.971 6.919 -4.302 1.00 0.04 H ATOM 940 HB2 ALA A 67 -7.268 5.218 -3.833 1.00 0.04 H ATOM 941 HB3 ALA A 67 -6.470 5.592 -5.388 1.00 0.04 H ATOM 942 N GLY A 68 -3.945 7.960 -3.932 1.00 -0.46 N ATOM 943 CA GLY A 68 -2.864 8.749 -4.520 1.00 0.04 C ATOM 944 C GLY A 68 -1.505 8.424 -3.939 1.00 0.62 C ATOM 945 O GLY A 68 -0.544 9.063 -4.345 1.00 -0.50 O ATOM 946 H GLY A 68 -4.475 8.372 -3.190 1.00 0.25 H ATOM 947 HA2 GLY A 68 -2.822 8.603 -5.610 1.00 0.03 H ATOM 948 HA3 GLY A 68 -3.044 9.822 -4.340 1.00 0.03 H ATOM 949 N LEU A 69 -1.358 7.465 -2.993 1.00 -0.46 N ATOM 950 CA LEU A 69 -0.037 7.221 -2.414 1.00 0.04 C ATOM 951 C LEU A 69 0.952 6.793 -3.482 1.00 0.62 C ATOM 952 O LEU A 69 2.017 7.399 -3.501 1.00 -0.50 O ATOM 953 CB LEU A 69 -0.078 6.254 -1.192 1.00 -0.06 C ATOM 954 CG LEU A 69 1.313 5.870 -0.606 1.00 -0.01 C ATOM 955 CD1 LEU A 69 1.986 7.114 0.020 1.00 -0.11 C ATOM 956 CD2 LEU A 69 1.188 4.736 0.461 1.00 -0.11 C ATOM 957 H LEU A 69 -2.135 6.945 -2.634 1.00 0.25 H ATOM 958 HA LEU A 69 0.279 8.201 -2.020 1.00 0.05 H ATOM 959 HB2 LEU A 69 -0.727 6.675 -0.408 1.00 0.03 H ATOM 960 HB3 LEU A 69 -0.528 5.323 -1.516 1.00 0.03 H ATOM 961 HG LEU A 69 1.971 5.506 -1.419 1.00 0.03 H ATOM 962 HD11 LEU A 69 2.150 7.885 -0.742 1.00 0.03 H ATOM 963 HD12 LEU A 69 2.967 6.844 0.420 1.00 0.03 H ATOM 964 HD13 LEU A 69 1.357 7.510 0.831 1.00 0.03 H ATOM 965 HD21 LEU A 69 0.351 4.935 1.146 1.00 0.03 H ATOM 966 HD22 LEU A 69 2.109 4.636 1.054 1.00 0.03 H ATOM 967 HD23 LEU A 69 1.013 3.772 -0.034 1.00 0.03 H ATOM 968 N PRO A 70 0.720 5.811 -4.402 1.00 -0.23 N ATOM 969 CA PRO A 70 1.736 5.535 -5.409 1.00 0.04 C ATOM 970 C PRO A 70 1.917 6.713 -6.345 1.00 0.53 C ATOM 971 O PRO A 70 3.013 6.919 -6.836 1.00 -0.50 O ATOM 972 CB PRO A 70 1.094 4.331 -6.149 1.00 -0.12 C ATOM 973 CG PRO A 70 0.078 3.763 -5.134 1.00 -0.12 C ATOM 974 CD PRO A 70 -0.517 5.040 -4.496 1.00 -0.01 C ATOM 975 HA PRO A 70 2.677 5.247 -4.908 1.00 0.05 H ATOM 976 HB2 PRO A 70 0.540 4.676 -7.037 1.00 0.06 H ATOM 977 HB3 PRO A 70 1.830 3.583 -6.470 1.00 0.06 H ATOM 978 HG2 PRO A 70 -0.681 3.111 -5.596 1.00 0.06 H ATOM 979 HG3 PRO A 70 0.619 3.189 -4.364 1.00 0.06 H ATOM 980 HD2 PRO A 70 -1.204 5.523 -5.203 1.00 0.06 H ATOM 981 HD3 PRO A 70 -1.057 4.805 -3.575 1.00 0.06 H ATOM 982 N SER A 71 0.847 7.491 -6.618 1.00 -0.46 N ATOM 983 CA SER A 71 0.965 8.617 -7.539 1.00 0.04 C ATOM 984 C SER A 71 1.838 9.716 -6.966 1.00 0.62 C ATOM 985 O SER A 71 2.599 10.327 -7.701 1.00 -0.50 O ATOM 986 CB SER A 71 -0.447 9.199 -7.815 1.00 0.02 C ATOM 987 OG SER A 71 -1.381 8.136 -8.053 1.00 -0.55 O ATOM 988 H SER A 71 -0.044 7.320 -6.206 1.00 0.25 H ATOM 989 HA SER A 71 1.391 8.257 -8.490 1.00 0.05 H ATOM 990 HB2 SER A 71 -0.815 9.737 -6.928 1.00 0.12 H ATOM 991 HB3 SER A 71 -0.422 9.909 -8.658 1.00 0.12 H ATOM 992 HG SER A 71 -1.159 7.605 -8.810 1.00 0.31 H ATOM 993 N THR A 72 1.726 9.990 -5.645 1.00 -0.46 N ATOM 994 CA THR A 72 2.499 11.081 -5.043 1.00 0.04 C ATOM 995 C THR A 72 3.969 10.752 -5.200 1.00 0.62 C ATOM 996 O THR A 72 4.759 11.627 -5.515 1.00 -0.50 O ATOM 997 CB THR A 72 2.150 11.329 -3.548 1.00 0.17 C ATOM 998 OG1 THR A 72 0.744 11.608 -3.369 1.00 -0.55 O ATOM 999 CG2 THR A 72 2.938 12.545 -2.970 1.00 -0.19 C ATOM 1000 H THR A 72 1.137 9.423 -5.070 1.00 0.25 H ATOM 1001 HA THR A 72 2.273 12.012 -5.589 1.00 0.05 H ATOM 1002 HB THR A 72 2.388 10.411 -2.989 1.00 0.08 H ATOM 1003 HG1 THR A 72 0.153 10.940 -3.709 1.00 0.31 H ATOM 1004 HG21 THR A 72 3.637 13.000 -3.685 1.00 0.07 H ATOM 1005 HG22 THR A 72 3.527 12.253 -2.089 1.00 0.07 H ATOM 1006 HG23 THR A 72 2.241 13.340 -2.660 1.00 0.07 H ATOM 1007 N CYS A 73 4.352 9.467 -5.008 1.00 -0.46 N ATOM 1008 CA CYS A 73 5.719 9.023 -5.292 1.00 0.04 C ATOM 1009 C CYS A 73 5.621 8.000 -6.401 1.00 0.62 C ATOM 1010 O CYS A 73 5.522 6.831 -6.076 1.00 -0.50 O ATOM 1011 CB CYS A 73 6.349 8.446 -3.993 1.00 -0.10 C ATOM 1012 SG CYS A 73 7.345 9.737 -3.176 1.00 0.82 S ATOM 1013 H CYS A 73 3.688 8.766 -4.725 1.00 0.25 H ATOM 1014 HA CYS A 73 6.370 9.824 -5.675 1.00 0.05 H ATOM 1015 HB2 CYS A 73 5.574 8.066 -3.307 1.00 0.05 H ATOM 1016 HB3 CYS A 73 7.048 7.627 -4.216 1.00 0.05 H ATOM 1017 N GLY A 74 5.651 8.416 -7.691 1.00 -0.46 N ATOM 1018 CA GLY A 74 5.564 7.456 -8.793 1.00 0.04 C ATOM 1019 C GLY A 74 6.368 6.196 -8.552 1.00 0.62 C ATOM 1020 O GLY A 74 7.546 6.306 -8.253 1.00 -0.50 O ATOM 1021 H GLY A 74 5.676 9.392 -7.919 1.00 0.25 H ATOM 1022 HA2 GLY A 74 4.497 7.248 -8.968 1.00 0.03 H ATOM 1023 HA3 GLY A 74 5.966 7.900 -9.718 1.00 0.03 H ATOM 1024 N VAL A 75 5.755 4.999 -8.685 1.00 -0.46 N ATOM 1025 CA VAL A 75 6.451 3.741 -8.407 1.00 0.04 C ATOM 1026 C VAL A 75 5.826 2.665 -9.274 1.00 0.62 C ATOM 1027 O VAL A 75 4.714 2.878 -9.727 1.00 -0.50 O ATOM 1028 CB VAL A 75 6.288 3.361 -6.906 1.00 -0.01 C ATOM 1029 CG1 VAL A 75 7.325 4.054 -5.976 1.00 -0.09 C ATOM 1030 CG2 VAL A 75 4.824 3.574 -6.441 1.00 -0.09 C ATOM 1031 H VAL A 75 4.788 4.941 -8.943 1.00 0.25 H ATOM 1032 HA VAL A 75 7.515 3.801 -8.690 1.00 0.05 H ATOM 1033 HB VAL A 75 6.482 2.292 -6.823 1.00 0.02 H ATOM 1034 HG11 VAL A 75 7.187 3.747 -4.930 1.00 0.03 H ATOM 1035 HG12 VAL A 75 7.234 5.145 -6.015 1.00 0.03 H ATOM 1036 HG13 VAL A 75 8.357 3.796 -6.262 1.00 0.03 H ATOM 1037 HG21 VAL A 75 4.139 3.072 -7.131 1.00 0.03 H ATOM 1038 HG22 VAL A 75 4.554 4.633 -6.413 1.00 0.03 H ATOM 1039 HG23 VAL A 75 4.656 3.155 -5.445 1.00 0.03 H ATOM 1040 N ASN A 76 6.477 1.505 -9.519 1.00 -0.46 N ATOM 1041 CA ASN A 76 5.866 0.474 -10.368 1.00 0.04 C ATOM 1042 C ASN A 76 4.924 -0.394 -9.555 1.00 0.62 C ATOM 1043 O ASN A 76 5.072 -1.606 -9.564 1.00 -0.50 O ATOM 1044 CB ASN A 76 6.990 -0.333 -11.084 1.00 -0.09 C ATOM 1045 CG ASN A 76 6.473 -1.430 -11.983 1.00 0.68 C ATOM 1046 OD1 ASN A 76 5.493 -1.210 -12.682 1.00 -0.47 O ATOM 1047 ND2 ASN A 76 7.098 -2.625 -12.011 1.00 -0.87 N ATOM 1048 H ASN A 76 7.368 1.331 -9.104 1.00 0.25 H ATOM 1049 HA ASN A 76 5.262 0.937 -11.165 1.00 0.05 H ATOM 1050 HB2 ASN A 76 7.592 0.356 -11.698 1.00 0.04 H ATOM 1051 HB3 ASN A 76 7.656 -0.760 -10.327 1.00 0.04 H ATOM 1052 HD21 ASN A 76 7.896 -2.817 -11.438 1.00 0.34 H ATOM 1053 HD22 ASN A 76 6.760 -3.338 -12.624 1.00 0.34 H ATOM 1054 N ILE A 77 3.937 0.207 -8.848 1.00 -0.46 N ATOM 1055 CA ILE A 77 3.004 -0.568 -8.023 1.00 0.04 C ATOM 1056 C ILE A 77 1.800 -0.919 -8.884 1.00 0.62 C ATOM 1057 O ILE A 77 1.175 0.020 -9.351 1.00 -0.50 O ATOM 1058 CB ILE A 77 2.603 0.205 -6.713 1.00 -0.01 C ATOM 1059 CG1 ILE A 77 3.639 -0.021 -5.571 1.00 -0.05 C ATOM 1060 CG2 ILE A 77 1.181 -0.168 -6.238 1.00 -0.09 C ATOM 1061 CD1 ILE A 77 3.257 0.641 -4.221 1.00 -0.09 C ATOM 1062 H ILE A 77 3.779 1.190 -8.937 1.00 0.25 H ATOM 1063 HA ILE A 77 3.517 -1.473 -7.678 1.00 0.05 H ATOM 1064 HB ILE A 77 2.550 1.283 -6.936 1.00 0.02 H ATOM 1065 HG12 ILE A 77 3.798 -1.094 -5.377 1.00 0.03 H ATOM 1066 HG13 ILE A 77 4.586 0.413 -5.917 1.00 0.03 H ATOM 1067 HG21 ILE A 77 1.117 -1.254 -6.152 1.00 0.03 H ATOM 1068 HG22 ILE A 77 0.485 0.175 -6.998 1.00 0.03 H ATOM 1069 HG23 ILE A 77 0.857 0.309 -5.303 1.00 0.03 H ATOM 1070 HD11 ILE A 77 4.149 0.633 -3.584 1.00 0.03 H ATOM 1071 HD12 ILE A 77 2.470 0.095 -3.678 1.00 0.03 H ATOM 1072 HD13 ILE A 77 2.928 1.681 -4.375 1.00 0.03 H ATOM 1073 N PRO A 78 1.401 -2.197 -9.138 1.00 -0.23 N ATOM 1074 CA PRO A 78 0.197 -2.462 -9.921 1.00 0.04 C ATOM 1075 C PRO A 78 -1.043 -2.484 -9.044 1.00 0.53 C ATOM 1076 O PRO A 78 -1.681 -3.518 -8.924 1.00 -0.50 O ATOM 1077 CB PRO A 78 0.595 -3.859 -10.464 1.00 -0.12 C ATOM 1078 CG PRO A 78 1.305 -4.501 -9.250 1.00 -0.12 C ATOM 1079 CD PRO A 78 2.171 -3.349 -8.695 1.00 -0.01 C ATOM 1080 HA PRO A 78 0.048 -1.752 -10.753 1.00 0.05 H ATOM 1081 HB2 PRO A 78 -0.254 -4.438 -10.858 1.00 0.06 H ATOM 1082 HB3 PRO A 78 1.329 -3.735 -11.279 1.00 0.06 H ATOM 1083 HG2 PRO A 78 0.580 -4.793 -8.482 1.00 0.06 H ATOM 1084 HG3 PRO A 78 1.886 -5.390 -9.508 1.00 0.06 H ATOM 1085 HD2 PRO A 78 2.270 -3.404 -7.601 1.00 0.06 H ATOM 1086 HD3 PRO A 78 3.159 -3.363 -9.180 1.00 0.06 H ATOM 1087 N TYR A 79 -1.404 -1.332 -8.439 1.00 -0.46 N ATOM 1088 CA TYR A 79 -2.598 -1.222 -7.589 1.00 0.04 C ATOM 1089 C TYR A 79 -2.731 0.204 -7.074 1.00 0.62 C ATOM 1090 O TYR A 79 -1.717 0.831 -6.831 1.00 -0.50 O ATOM 1091 CB TYR A 79 -2.777 -2.255 -6.429 1.00 -0.10 C ATOM 1092 CG TYR A 79 -1.555 -2.465 -5.498 1.00 -0.03 C ATOM 1093 CD1 TYR A 79 -0.545 -3.372 -5.803 1.00 0.00 C ATOM 1094 CD2 TYR A 79 -1.454 -1.764 -4.289 1.00 0.00 C ATOM 1095 CE1 TYR A 79 0.589 -3.485 -4.988 1.00 -0.26 C ATOM 1096 CE2 TYR A 79 -0.249 -1.725 -3.589 1.00 -0.26 C ATOM 1097 CZ TYR A 79 0.766 -2.619 -3.902 1.00 0.46 C ATOM 1098 OH TYR A 79 1.937 -2.635 -3.142 1.00 -0.53 O ATOM 1099 H TYR A 79 -0.904 -0.495 -8.661 1.00 0.25 H ATOM 1100 HA TYR A 79 -3.447 -1.372 -8.281 1.00 0.05 H ATOM 1101 HB2 TYR A 79 -3.645 -1.966 -5.816 1.00 0.04 H ATOM 1102 HB3 TYR A 79 -3.017 -3.238 -6.846 1.00 0.04 H ATOM 1103 HD1 TYR A 79 -0.629 -4.012 -6.668 1.00 0.06 H ATOM 1104 HD2 TYR A 79 -2.315 -1.254 -3.884 1.00 0.06 H ATOM 1105 HE1 TYR A 79 1.338 -4.243 -5.203 1.00 0.10 H ATOM 1106 HE2 TYR A 79 -0.094 -1.012 -2.795 1.00 0.10 H ATOM 1107 HH TYR A 79 2.704 -2.834 -3.662 1.00 0.33 H ATOM 1108 N LYS A 80 -3.952 0.753 -6.878 1.00 -0.46 N ATOM 1109 CA LYS A 80 -4.102 2.129 -6.379 1.00 0.04 C ATOM 1110 C LYS A 80 -4.694 2.034 -4.989 1.00 0.62 C ATOM 1111 O LYS A 80 -5.677 2.685 -4.675 1.00 -0.50 O ATOM 1112 CB LYS A 80 -4.896 3.039 -7.360 1.00 -0.10 C ATOM 1113 CG LYS A 80 -6.220 2.360 -7.797 1.00 -0.16 C ATOM 1114 CD LYS A 80 -7.248 3.334 -8.430 1.00 -0.18 C ATOM 1115 CE LYS A 80 -8.637 2.650 -8.624 1.00 -0.04 C ATOM 1116 NZ LYS A 80 -8.575 1.427 -9.472 1.00 -0.14 N ATOM 1117 H LYS A 80 -4.768 0.197 -7.016 1.00 0.25 H ATOM 1118 HA LYS A 80 -3.135 2.641 -6.228 1.00 0.05 H ATOM 1119 HB2 LYS A 80 -5.089 4.003 -6.860 1.00 0.04 H ATOM 1120 HB3 LYS A 80 -4.286 3.242 -8.256 1.00 0.04 H ATOM 1121 HG2 LYS A 80 -6.002 1.542 -8.502 1.00 0.12 H ATOM 1122 HG3 LYS A 80 -6.681 1.937 -6.903 1.00 0.12 H ATOM 1123 HD2 LYS A 80 -7.381 4.209 -7.764 1.00 0.12 H ATOM 1124 HD3 LYS A 80 -6.853 3.700 -9.396 1.00 0.12 H ATOM 1125 HE2 LYS A 80 -9.064 2.399 -7.636 1.00 0.10 H ATOM 1126 HE3 LYS A 80 -9.309 3.398 -9.080 1.00 0.10 H ATOM 1127 HZ1 LYS A 80 -8.453 0.514 -8.900 1.00 0.29 H ATOM 1128 HZ2 LYS A 80 -7.786 1.444 -10.215 1.00 0.29 H ATOM 1129 HZ3 LYS A 80 -9.479 1.283 -10.050 1.00 0.29 H ATOM 1130 N ILE A 81 -4.057 1.179 -4.163 1.00 -0.46 N ATOM 1131 CA ILE A 81 -4.414 1.015 -2.756 1.00 0.04 C ATOM 1132 C ILE A 81 -5.880 1.275 -2.475 1.00 0.62 C ATOM 1133 O ILE A 81 -6.196 2.161 -1.697 1.00 -0.50 O ATOM 1134 CB ILE A 81 -3.477 1.902 -1.877 1.00 -0.01 C ATOM 1135 CG1 ILE A 81 -2.009 1.842 -2.401 1.00 -0.05 C ATOM 1136 CG2 ILE A 81 -3.562 1.432 -0.400 1.00 -0.09 C ATOM 1137 CD1 ILE A 81 -0.985 2.459 -1.418 1.00 -0.09 C ATOM 1138 H ILE A 81 -3.264 0.686 -4.506 1.00 0.25 H ATOM 1139 HA ILE A 81 -4.242 -0.041 -2.493 1.00 0.05 H ATOM 1140 HB ILE A 81 -3.812 2.952 -1.941 1.00 0.02 H ATOM 1141 HG12 ILE A 81 -1.708 0.804 -2.588 1.00 0.03 H ATOM 1142 HG13 ILE A 81 -1.941 2.387 -3.357 1.00 0.03 H ATOM 1143 HG21 ILE A 81 -3.102 0.443 -0.400 1.00 0.03 H ATOM 1144 HG22 ILE A 81 -4.589 1.338 -0.021 1.00 0.03 H ATOM 1145 HG23 ILE A 81 -3.021 2.087 0.297 1.00 0.03 H ATOM 1146 HD11 ILE A 81 -0.062 2.708 -1.963 1.00 0.03 H ATOM 1147 HD12 ILE A 81 -0.722 1.776 -0.595 1.00 0.03 H ATOM 1148 HD13 ILE A 81 -1.413 3.366 -0.974 1.00 0.03 H ATOM 1149 N SER A 82 -6.811 0.521 -3.101 1.00 -0.46 N ATOM 1150 CA SER A 82 -8.225 0.805 -2.851 1.00 0.04 C ATOM 1151 C SER A 82 -8.657 0.108 -1.580 1.00 0.62 C ATOM 1152 O SER A 82 -8.347 -1.070 -1.481 1.00 -0.50 O ATOM 1153 CB SER A 82 -9.203 0.390 -3.980 1.00 0.02 C ATOM 1154 OG SER A 82 -8.957 1.126 -5.183 1.00 -0.55 O ATOM 1155 H SER A 82 -6.552 -0.237 -3.699 1.00 0.25 H ATOM 1156 HA SER A 82 -8.344 1.896 -2.836 1.00 0.05 H ATOM 1157 HB2 SER A 82 -9.136 -0.688 -4.167 1.00 0.12 H ATOM 1158 HB3 SER A 82 -10.238 0.629 -3.699 1.00 0.12 H ATOM 1159 HG SER A 82 -8.060 1.005 -5.459 1.00 0.31 H ATOM 1160 N PRO A 83 -9.401 0.705 -0.607 1.00 -0.23 N ATOM 1161 CA PRO A 83 -9.944 -0.089 0.490 1.00 0.04 C ATOM 1162 C PRO A 83 -10.983 -1.137 0.112 1.00 0.53 C ATOM 1163 O PRO A 83 -11.615 -1.657 1.017 1.00 -0.50 O ATOM 1164 CB PRO A 83 -10.565 1.015 1.385 1.00 -0.12 C ATOM 1165 CG PRO A 83 -9.855 2.309 0.929 1.00 -0.12 C ATOM 1166 CD PRO A 83 -9.690 2.130 -0.595 1.00 -0.01 C ATOM 1167 HA PRO A 83 -9.104 -0.546 1.029 1.00 0.05 H ATOM 1168 HB2 PRO A 83 -11.639 1.118 1.168 1.00 0.06 H ATOM 1169 HB3 PRO A 83 -10.442 0.814 2.463 1.00 0.06 H ATOM 1170 HG2 PRO A 83 -10.398 3.227 1.199 1.00 0.06 H ATOM 1171 HG3 PRO A 83 -8.849 2.348 1.375 1.00 0.06 H ATOM 1172 HD2 PRO A 83 -10.623 2.326 -1.144 1.00 0.06 H ATOM 1173 HD3 PRO A 83 -8.887 2.806 -0.922 1.00 0.06 H ATOM 1174 N SER A 84 -11.196 -1.477 -1.181 1.00 -0.46 N ATOM 1175 CA SER A 84 -12.139 -2.526 -1.569 1.00 0.04 C ATOM 1176 C SER A 84 -11.602 -3.358 -2.722 1.00 0.62 C ATOM 1177 O SER A 84 -12.396 -3.903 -3.471 1.00 -0.50 O ATOM 1178 CB SER A 84 -13.471 -1.822 -1.947 1.00 0.02 C ATOM 1179 OG SER A 84 -13.296 -0.887 -3.028 1.00 -0.55 O ATOM 1180 H SER A 84 -10.758 -0.998 -1.929 1.00 0.25 H ATOM 1181 HA SER A 84 -12.329 -3.240 -0.752 1.00 0.05 H ATOM 1182 HB2 SER A 84 -14.203 -2.570 -2.286 1.00 0.12 H ATOM 1183 HB3 SER A 84 -13.895 -1.311 -1.066 1.00 0.12 H ATOM 1184 HG SER A 84 -12.777 -0.122 -2.801 1.00 0.31 H ATOM 1185 N THR A 85 -10.264 -3.479 -2.902 1.00 -0.46 N ATOM 1186 CA THR A 85 -9.730 -4.230 -4.042 1.00 0.04 C ATOM 1187 C THR A 85 -9.760 -5.727 -3.816 1.00 0.62 C ATOM 1188 O THR A 85 -9.576 -6.169 -2.691 1.00 -0.50 O ATOM 1189 CB THR A 85 -8.287 -3.818 -4.455 1.00 0.17 C ATOM 1190 OG1 THR A 85 -7.848 -4.536 -5.624 1.00 -0.55 O ATOM 1191 CG2 THR A 85 -7.222 -4.078 -3.364 1.00 -0.19 C ATOM 1192 H THR A 85 -9.629 -3.056 -2.264 1.00 0.25 H ATOM 1193 HA THR A 85 -10.364 -3.988 -4.911 1.00 0.05 H ATOM 1194 HB THR A 85 -8.271 -2.744 -4.684 1.00 0.08 H ATOM 1195 HG1 THR A 85 -8.374 -4.362 -6.399 1.00 0.31 H ATOM 1196 HG21 THR A 85 -6.288 -3.614 -3.712 1.00 0.07 H ATOM 1197 HG22 THR A 85 -7.075 -5.159 -3.238 1.00 0.07 H ATOM 1198 HG23 THR A 85 -7.453 -3.644 -2.384 1.00 0.07 H ATOM 1199 N ASP A 86 -9.977 -6.528 -4.885 1.00 -0.46 N ATOM 1200 CA ASP A 86 -9.947 -7.982 -4.761 1.00 0.04 C ATOM 1201 C ASP A 86 -8.518 -8.434 -4.970 1.00 0.62 C ATOM 1202 O ASP A 86 -7.824 -7.819 -5.767 1.00 -0.50 O ATOM 1203 CB ASP A 86 -10.888 -8.614 -5.825 1.00 -0.40 C ATOM 1204 CG ASP A 86 -10.935 -10.117 -5.761 1.00 0.71 C ATOM 1205 OD1 ASP A 86 -9.862 -10.756 -5.915 1.00 -0.72 O ATOM 1206 OD2 ASP A 86 -12.040 -10.694 -5.572 1.00 -0.72 O ATOM 1207 H ASP A 86 -10.094 -6.146 -5.801 1.00 0.25 H ATOM 1208 HA ASP A 86 -10.308 -8.295 -3.770 1.00 0.05 H ATOM 1209 HB2 ASP A 86 -11.904 -8.208 -5.685 1.00 0.07 H ATOM 1210 HB3 ASP A 86 -10.548 -8.348 -6.840 1.00 0.07 H ATOM 1211 N CYS A 87 -8.047 -9.494 -4.269 1.00 -0.46 N ATOM 1212 CA CYS A 87 -6.697 -10.009 -4.509 1.00 0.04 C ATOM 1213 C CYS A 87 -6.653 -11.523 -4.591 1.00 0.62 C ATOM 1214 O CYS A 87 -5.637 -12.106 -4.250 1.00 -0.50 O ATOM 1215 CB CYS A 87 -5.806 -9.524 -3.354 1.00 -0.10 C ATOM 1216 SG CYS A 87 -5.743 -7.688 -3.329 1.00 0.82 S ATOM 1217 H CYS A 87 -8.614 -9.951 -3.579 1.00 0.25 H ATOM 1218 HA CYS A 87 -6.274 -9.607 -5.433 1.00 0.05 H ATOM 1219 HB2 CYS A 87 -6.257 -9.968 -2.461 1.00 0.05 H ATOM 1220 HB3 CYS A 87 -4.796 -9.926 -3.465 1.00 0.05 H