ATOM 28 N LYS A 3 8.031 5.485 6.994 1.00 0.00 N ATOM 29 CA LYS A 3 8.580 4.380 6.147 1.00 0.00 C ATOM 30 C LYS A 3 7.894 4.401 4.785 1.00 0.00 C ATOM 31 O LYS A 3 6.796 4.900 4.648 1.00 0.00 O ATOM 32 CB LYS A 3 8.310 3.042 6.833 1.00 0.00 C ATOM 33 CG LYS A 3 9.152 2.950 8.105 1.00 0.00 C ATOM 34 CD LYS A 3 8.887 1.613 8.795 1.00 0.00 C ATOM 35 CE LYS A 3 9.771 1.502 10.036 1.00 0.00 C ATOM 36 NZ LYS A 3 9.433 2.598 10.988 1.00 0.00 N ATOM 37 H LYS A 3 7.065 5.649 7.009 1.00 0.00 H ATOM 38 HA LYS A 3 9.645 4.507 6.014 1.00 0.00 H ATOM 39 HB2 LYS A 3 7.262 2.972 7.089 1.00 0.00 H ATOM 40 HB3 LYS A 3 8.575 2.234 6.169 1.00 0.00 H ATOM 41 HG2 LYS A 3 10.199 3.024 7.849 1.00 0.00 H ATOM 42 HG3 LYS A 3 8.886 3.756 8.773 1.00 0.00 H ATOM 43 HD2 LYS A 3 7.848 1.556 9.085 1.00 0.00 H ATOM 44 HD3 LYS A 3 9.119 0.807 8.118 1.00 0.00 H ATOM 45 HE2 LYS A 3 9.602 0.547 10.512 1.00 0.00 H ATOM 46 HE3 LYS A 3 10.808 1.582 9.749 1.00 0.00 H ATOM 47 HZ1 LYS A 3 9.989 3.445 10.754 1.00 0.00 H ATOM 48 HZ2 LYS A 3 9.656 2.297 11.958 1.00 0.00 H ATOM 49 HZ3 LYS A 3 8.418 2.817 10.917 1.00 0.00 H ATOM 50 N THR A 4 8.538 3.869 3.771 1.00 0.00 N ATOM 51 CA THR A 4 7.929 3.857 2.404 1.00 0.00 C ATOM 52 C THR A 4 7.936 2.427 1.862 1.00 0.00 C ATOM 53 O THR A 4 8.960 1.765 1.826 1.00 0.00 O ATOM 54 CB THR A 4 8.744 4.767 1.483 1.00 0.00 C ATOM 55 OG1 THR A 4 9.936 4.100 1.096 1.00 0.00 O ATOM 56 CG2 THR A 4 9.091 6.064 2.222 1.00 0.00 C ATOM 57 H THR A 4 9.427 3.480 3.912 1.00 0.00 H ATOM 58 HA THR A 4 6.910 4.214 2.446 1.00 0.00 H ATOM 59 HB THR A 4 8.161 5.002 0.608 1.00 0.00 H ATOM 60 HG1 THR A 4 9.726 3.174 0.959 1.00 0.00 H ATOM 61 HG21 THR A 4 9.693 5.838 3.090 1.00 0.00 H ATOM 62 HG22 THR A 4 8.181 6.553 2.536 1.00 0.00 H ATOM 63 HG23 THR A 4 9.642 6.719 1.563 1.00 0.00 H ATOM 64 N GLY A 5 6.791 1.947 1.441 1.00 0.00 N ATOM 65 CA GLY A 5 6.696 0.556 0.901 1.00 0.00 C ATOM 66 C GLY A 5 6.835 0.582 -0.618 1.00 0.00 C ATOM 67 O GLY A 5 6.177 1.345 -1.299 1.00 0.00 O ATOM 68 H GLY A 5 5.986 2.505 1.488 1.00 0.00 H ATOM 69 HA2 GLY A 5 7.477 -0.054 1.325 1.00 0.00 H ATOM 70 HA3 GLY A 5 5.735 0.140 1.162 1.00 0.00 H ATOM 71 N ILE A 6 7.690 -0.251 -1.161 1.00 0.00 N ATOM 72 CA ILE A 6 7.871 -0.276 -2.642 1.00 0.00 C ATOM 73 C ILE A 6 6.957 -1.345 -3.248 1.00 0.00 C ATOM 74 O ILE A 6 7.058 -2.516 -2.933 1.00 0.00 O ATOM 75 CB ILE A 6 9.339 -0.587 -2.965 1.00 0.00 C ATOM 76 CG1 ILE A 6 10.202 0.644 -2.645 1.00 0.00 C ATOM 77 CG2 ILE A 6 9.488 -0.936 -4.453 1.00 0.00 C ATOM 78 CD1 ILE A 6 10.049 1.039 -1.171 1.00 0.00 C ATOM 79 H ILE A 6 8.215 -0.861 -0.593 1.00 0.00 H ATOM 80 HA ILE A 6 7.614 0.690 -3.056 1.00 0.00 H ATOM 81 HB ILE A 6 9.668 -1.424 -2.366 1.00 0.00 H ATOM 82 HG12 ILE A 6 11.237 0.413 -2.848 1.00 0.00 H ATOM 83 HG13 ILE A 6 9.889 1.468 -3.268 1.00 0.00 H ATOM 84 HG21 ILE A 6 10.525 -0.848 -4.744 1.00 0.00 H ATOM 85 HG22 ILE A 6 8.889 -0.259 -5.044 1.00 0.00 H ATOM 86 HG23 ILE A 6 9.154 -1.950 -4.620 1.00 0.00 H ATOM 87 HD11 ILE A 6 10.918 1.600 -0.861 1.00 0.00 H ATOM 88 HD12 ILE A 6 9.959 0.155 -0.560 1.00 0.00 H ATOM 89 HD13 ILE A 6 9.169 1.651 -1.052 1.00 0.00 H ATOM 90 N VAL A 7 6.074 -0.950 -4.121 1.00 0.00 N ATOM 91 CA VAL A 7 5.161 -1.936 -4.759 1.00 0.00 C ATOM 92 C VAL A 7 5.926 -2.717 -5.826 1.00 0.00 C ATOM 93 O VAL A 7 6.625 -2.144 -6.639 1.00 0.00 O ATOM 94 CB VAL A 7 3.998 -1.191 -5.409 1.00 0.00 C ATOM 95 CG1 VAL A 7 3.134 -2.172 -6.203 1.00 0.00 C ATOM 96 CG2 VAL A 7 3.153 -0.532 -4.319 1.00 0.00 C ATOM 97 H VAL A 7 6.013 0.000 -4.363 1.00 0.00 H ATOM 98 HA VAL A 7 4.782 -2.615 -4.011 1.00 0.00 H ATOM 99 HB VAL A 7 4.384 -0.432 -6.074 1.00 0.00 H ATOM 100 HG11 VAL A 7 2.962 -3.062 -5.614 1.00 0.00 H ATOM 101 HG12 VAL A 7 3.642 -2.439 -7.118 1.00 0.00 H ATOM 102 HG13 VAL A 7 2.187 -1.709 -6.439 1.00 0.00 H ATOM 103 HG21 VAL A 7 2.859 -1.277 -3.594 1.00 0.00 H ATOM 104 HG22 VAL A 7 2.273 -0.093 -4.762 1.00 0.00 H ATOM 105 HG23 VAL A 7 3.734 0.236 -3.829 1.00 0.00 H ATOM 106 N ASN A 8 5.797 -4.020 -5.834 1.00 0.00 N ATOM 107 CA ASN A 8 6.513 -4.848 -6.853 1.00 0.00 C ATOM 108 C ASN A 8 5.549 -5.888 -7.425 1.00 0.00 C ATOM 109 O ASN A 8 5.490 -7.010 -6.963 1.00 0.00 O ATOM 110 CB ASN A 8 7.695 -5.553 -6.182 1.00 0.00 C ATOM 111 CG ASN A 8 8.486 -6.335 -7.232 1.00 0.00 C ATOM 112 OD1 ASN A 8 8.625 -5.895 -8.356 1.00 0.00 O ATOM 113 ND2 ASN A 8 9.013 -7.483 -6.910 1.00 0.00 N ATOM 114 H ASN A 8 5.224 -4.458 -5.168 1.00 0.00 H ATOM 115 HA ASN A 8 6.878 -4.222 -7.656 1.00 0.00 H ATOM 116 HB2 ASN A 8 8.338 -4.816 -5.723 1.00 0.00 H ATOM 117 HB3 ASN A 8 7.330 -6.233 -5.429 1.00 0.00 H ATOM 118 HD21 ASN A 8 8.902 -7.836 -6.002 1.00 0.00 H ATOM 119 HD22 ASN A 8 9.521 -7.993 -7.575 1.00 0.00 H ATOM 120 N VAL A 9 4.791 -5.518 -8.432 1.00 0.00 N ATOM 121 CA VAL A 9 3.819 -6.474 -9.054 1.00 0.00 C ATOM 122 C VAL A 9 3.991 -6.461 -10.575 1.00 0.00 C ATOM 123 O VAL A 9 4.066 -5.420 -11.196 1.00 0.00 O ATOM 124 CB VAL A 9 2.388 -6.058 -8.693 1.00 0.00 C ATOM 125 CG1 VAL A 9 2.173 -6.206 -7.182 1.00 0.00 C ATOM 126 CG2 VAL A 9 2.156 -4.600 -9.097 1.00 0.00 C ATOM 127 H VAL A 9 4.864 -4.605 -8.783 1.00 0.00 H ATOM 128 HA VAL A 9 4.004 -7.476 -8.691 1.00 0.00 H ATOM 129 HB VAL A 9 1.688 -6.693 -9.217 1.00 0.00 H ATOM 130 HG11 VAL A 9 2.612 -7.132 -6.846 1.00 0.00 H ATOM 131 HG12 VAL A 9 1.114 -6.212 -6.967 1.00 0.00 H ATOM 132 HG13 VAL A 9 2.640 -5.379 -6.667 1.00 0.00 H ATOM 133 HG21 VAL A 9 1.233 -4.247 -8.662 1.00 0.00 H ATOM 134 HG22 VAL A 9 2.096 -4.528 -10.173 1.00 0.00 H ATOM 135 HG23 VAL A 9 2.973 -3.992 -8.741 1.00 0.00 H ATOM 136 N SER A 10 4.056 -7.618 -11.175 1.00 0.00 N ATOM 137 CA SER A 10 4.223 -7.696 -12.652 1.00 0.00 C ATOM 138 C SER A 10 3.018 -7.054 -13.348 1.00 0.00 C ATOM 139 O SER A 10 3.157 -6.353 -14.331 1.00 0.00 O ATOM 140 CB SER A 10 4.322 -9.163 -13.060 1.00 0.00 C ATOM 141 OG SER A 10 5.413 -9.765 -12.374 1.00 0.00 O ATOM 142 H SER A 10 3.995 -8.443 -10.649 1.00 0.00 H ATOM 143 HA SER A 10 5.126 -7.180 -12.942 1.00 0.00 H ATOM 144 HB2 SER A 10 3.411 -9.673 -12.794 1.00 0.00 H ATOM 145 HB3 SER A 10 4.471 -9.230 -14.129 1.00 0.00 H ATOM 146 HG SER A 10 6.111 -9.929 -13.013 1.00 0.00 H ATOM 147 N SER A 11 1.833 -7.301 -12.854 1.00 0.00 N ATOM 148 CA SER A 11 0.612 -6.719 -13.490 1.00 0.00 C ATOM 149 C SER A 11 0.278 -5.381 -12.831 1.00 0.00 C ATOM 150 O SER A 11 0.618 -4.328 -13.331 1.00 0.00 O ATOM 151 CB SER A 11 -0.560 -7.677 -13.295 1.00 0.00 C ATOM 152 OG SER A 11 -0.763 -7.883 -11.904 1.00 0.00 O ATOM 153 H SER A 11 1.745 -7.878 -12.066 1.00 0.00 H ATOM 154 HA SER A 11 0.785 -6.569 -14.547 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.450 -7.250 -13.724 1.00 0.00 H ATOM 156 HB3 SER A 11 -0.341 -8.617 -13.781 1.00 0.00 H ATOM 157 HG SER A 11 0.034 -8.284 -11.547 1.00 0.00 H ATOM 158 N SER A 12 -0.384 -5.417 -11.711 1.00 0.00 N ATOM 159 CA SER A 12 -0.738 -4.150 -11.017 1.00 0.00 C ATOM 160 C SER A 12 -1.185 -4.468 -9.595 1.00 0.00 C ATOM 161 O SER A 12 -1.434 -5.609 -9.263 1.00 0.00 O ATOM 162 CB SER A 12 -1.882 -3.456 -11.756 1.00 0.00 C ATOM 163 OG SER A 12 -2.190 -2.237 -11.092 1.00 0.00 O ATOM 164 H SER A 12 -0.646 -6.278 -11.323 1.00 0.00 H ATOM 165 HA SER A 12 0.123 -3.502 -10.992 1.00 0.00 H ATOM 166 HB2 SER A 12 -1.585 -3.243 -12.769 1.00 0.00 H ATOM 167 HB3 SER A 12 -2.749 -4.103 -11.766 1.00 0.00 H ATOM 168 HG SER A 12 -1.363 -1.807 -10.860 1.00 0.00 H ATOM 169 N LEU A 13 -1.291 -3.466 -8.754 1.00 0.00 N ATOM 170 CA LEU A 13 -1.727 -3.702 -7.340 1.00 0.00 C ATOM 171 C LEU A 13 -3.011 -2.921 -7.062 1.00 0.00 C ATOM 172 O LEU A 13 -3.123 -1.750 -7.368 1.00 0.00 O ATOM 173 CB LEU A 13 -0.626 -3.236 -6.378 1.00 0.00 C ATOM 174 CG LEU A 13 -1.089 -3.406 -4.920 1.00 0.00 C ATOM 175 CD1 LEU A 13 -1.486 -4.868 -4.648 1.00 0.00 C ATOM 176 CD2 LEU A 13 0.050 -2.994 -3.979 1.00 0.00 C ATOM 177 H LEU A 13 -1.082 -2.555 -9.055 1.00 0.00 H ATOM 178 HA LEU A 13 -1.914 -4.753 -7.184 1.00 0.00 H ATOM 179 HB2 LEU A 13 0.265 -3.827 -6.543 1.00 0.00 H ATOM 180 HB3 LEU A 13 -0.404 -2.196 -6.563 1.00 0.00 H ATOM 181 HG LEU A 13 -1.943 -2.769 -4.738 1.00 0.00 H ATOM 182 HD11 LEU A 13 -1.384 -5.086 -3.595 1.00 0.00 H ATOM 183 HD12 LEU A 13 -0.848 -5.532 -5.215 1.00 0.00 H ATOM 184 HD13 LEU A 13 -2.514 -5.020 -4.946 1.00 0.00 H ATOM 185 HD21 LEU A 13 0.965 -3.478 -4.286 1.00 0.00 H ATOM 186 HD22 LEU A 13 -0.192 -3.291 -2.969 1.00 0.00 H ATOM 187 HD23 LEU A 13 0.179 -1.922 -4.019 1.00 0.00 H ATOM 188 N ASN A 14 -3.978 -3.570 -6.475 1.00 0.00 N ATOM 189 CA ASN A 14 -5.266 -2.892 -6.160 1.00 0.00 C ATOM 190 C ASN A 14 -5.208 -2.294 -4.753 1.00 0.00 C ATOM 191 O ASN A 14 -4.496 -2.775 -3.893 1.00 0.00 O ATOM 192 CB ASN A 14 -6.395 -3.915 -6.226 1.00 0.00 C ATOM 193 CG ASN A 14 -6.649 -4.282 -7.686 1.00 0.00 C ATOM 194 OD1 ASN A 14 -6.243 -3.571 -8.581 1.00 0.00 O ATOM 195 ND2 ASN A 14 -7.307 -5.372 -7.966 1.00 0.00 N ATOM 196 H ASN A 14 -3.857 -4.515 -6.238 1.00 0.00 H ATOM 197 HA ASN A 14 -5.451 -2.109 -6.878 1.00 0.00 H ATOM 198 HB2 ASN A 14 -6.113 -4.800 -5.672 1.00 0.00 H ATOM 199 HB3 ASN A 14 -7.292 -3.492 -5.799 1.00 0.00 H ATOM 200 HD21 ASN A 14 -7.634 -5.946 -7.243 1.00 0.00 H ATOM 201 HD22 ASN A 14 -7.474 -5.616 -8.900 1.00 0.00 H ATOM 202 N VAL A 15 -5.961 -1.250 -4.513 1.00 0.00 N ATOM 203 CA VAL A 15 -5.968 -0.608 -3.164 1.00 0.00 C ATOM 204 C VAL A 15 -7.242 -1.019 -2.430 1.00 0.00 C ATOM 205 O VAL A 15 -8.328 -0.943 -2.969 1.00 0.00 O ATOM 206 CB VAL A 15 -5.938 0.911 -3.337 1.00 0.00 C ATOM 207 CG1 VAL A 15 -6.224 1.599 -1.998 1.00 0.00 C ATOM 208 CG2 VAL A 15 -4.557 1.324 -3.842 1.00 0.00 C ATOM 209 H VAL A 15 -6.528 -0.887 -5.226 1.00 0.00 H ATOM 210 HA VAL A 15 -5.104 -0.922 -2.595 1.00 0.00 H ATOM 211 HB VAL A 15 -6.688 1.204 -4.058 1.00 0.00 H ATOM 212 HG11 VAL A 15 -7.282 1.542 -1.782 1.00 0.00 H ATOM 213 HG12 VAL A 15 -5.924 2.635 -2.052 1.00 0.00 H ATOM 214 HG13 VAL A 15 -5.672 1.103 -1.213 1.00 0.00 H ATOM 215 HG21 VAL A 15 -3.812 1.049 -3.110 1.00 0.00 H ATOM 216 HG22 VAL A 15 -4.534 2.392 -3.997 1.00 0.00 H ATOM 217 HG23 VAL A 15 -4.350 0.819 -4.774 1.00 0.00 H ATOM 218 N ARG A 16 -7.112 -1.461 -1.203 1.00 0.00 N ATOM 219 CA ARG A 16 -8.307 -1.892 -0.420 1.00 0.00 C ATOM 220 C ARG A 16 -8.579 -0.904 0.713 1.00 0.00 C ATOM 221 O ARG A 16 -7.687 -0.492 1.429 1.00 0.00 O ATOM 222 CB ARG A 16 -8.037 -3.277 0.162 1.00 0.00 C ATOM 223 CG ARG A 16 -8.006 -4.297 -0.978 1.00 0.00 C ATOM 224 CD ARG A 16 -7.772 -5.700 -0.415 1.00 0.00 C ATOM 225 NE ARG A 16 -6.410 -5.782 0.186 1.00 0.00 N ATOM 226 CZ ARG A 16 -5.369 -6.023 -0.568 1.00 0.00 C ATOM 227 NH1 ARG A 16 -5.512 -6.177 -1.855 1.00 0.00 N ATOM 228 NH2 ARG A 16 -4.185 -6.110 -0.029 1.00 0.00 N ATOM 229 H ARG A 16 -6.220 -1.516 -0.797 1.00 0.00 H ATOM 230 HA ARG A 16 -9.176 -1.943 -1.060 1.00 0.00 H ATOM 231 HB2 ARG A 16 -7.084 -3.274 0.672 1.00 0.00 H ATOM 232 HB3 ARG A 16 -8.818 -3.535 0.856 1.00 0.00 H ATOM 233 HG2 ARG A 16 -8.949 -4.274 -1.505 1.00 0.00 H ATOM 234 HG3 ARG A 16 -7.206 -4.048 -1.660 1.00 0.00 H ATOM 235 HD2 ARG A 16 -8.510 -5.908 0.345 1.00 0.00 H ATOM 236 HD3 ARG A 16 -7.860 -6.425 -1.211 1.00 0.00 H ATOM 237 HE ARG A 16 -6.296 -5.660 1.151 1.00 0.00 H ATOM 238 HH11 ARG A 16 -6.420 -6.111 -2.270 1.00 0.00 H ATOM 239 HH12 ARG A 16 -4.713 -6.363 -2.428 1.00 0.00 H ATOM 240 HH21 ARG A 16 -4.075 -5.991 0.958 1.00 0.00 H ATOM 241 HH22 ARG A 16 -3.387 -6.295 -0.602 1.00 0.00 H ATOM 242 N GLU A 17 -9.817 -0.532 0.878 1.00 0.00 N ATOM 243 CA GLU A 17 -10.187 0.419 1.958 1.00 0.00 C ATOM 244 C GLU A 17 -10.063 -0.277 3.316 1.00 0.00 C ATOM 245 O GLU A 17 -9.686 0.325 4.301 1.00 0.00 O ATOM 246 CB GLU A 17 -11.636 0.859 1.741 1.00 0.00 C ATOM 247 CG GLU A 17 -12.043 1.870 2.814 1.00 0.00 C ATOM 248 CD GLU A 17 -13.469 2.357 2.541 1.00 0.00 C ATOM 249 OE1 GLU A 17 -14.136 1.748 1.720 1.00 0.00 O ATOM 250 OE2 GLU A 17 -13.871 3.329 3.159 1.00 0.00 O ATOM 251 H GLU A 17 -10.512 -0.887 0.287 1.00 0.00 H ATOM 252 HA GLU A 17 -9.536 1.280 1.927 1.00 0.00 H ATOM 253 HB2 GLU A 17 -11.729 1.313 0.764 1.00 0.00 H ATOM 254 HB3 GLU A 17 -12.283 -0.002 1.798 1.00 0.00 H ATOM 255 HG2 GLU A 17 -12.005 1.398 3.784 1.00 0.00 H ATOM 256 HG3 GLU A 17 -11.368 2.711 2.795 1.00 0.00 H ATOM 257 N GLY A 18 -10.398 -1.543 3.377 1.00 0.00 N ATOM 258 CA GLY A 18 -10.323 -2.291 4.669 1.00 0.00 C ATOM 259 C GLY A 18 -9.039 -3.121 4.730 1.00 0.00 C ATOM 260 O GLY A 18 -8.208 -3.068 3.842 1.00 0.00 O ATOM 261 H GLY A 18 -10.710 -2.000 2.568 1.00 0.00 H ATOM 262 HA2 GLY A 18 -10.341 -1.595 5.498 1.00 0.00 H ATOM 263 HA3 GLY A 18 -11.172 -2.952 4.742 1.00 0.00 H ATOM 264 N ALA A 19 -8.879 -3.897 5.776 1.00 0.00 N ATOM 265 CA ALA A 19 -7.663 -4.753 5.923 1.00 0.00 C ATOM 266 C ALA A 19 -8.067 -6.219 5.730 1.00 0.00 C ATOM 267 O ALA A 19 -7.419 -7.124 6.216 1.00 0.00 O ATOM 268 CB ALA A 19 -7.095 -4.560 7.332 1.00 0.00 C ATOM 269 H ALA A 19 -9.570 -3.920 6.470 1.00 0.00 H ATOM 270 HA ALA A 19 -6.915 -4.481 5.190 1.00 0.00 H ATOM 271 HB1 ALA A 19 -7.796 -4.946 8.058 1.00 0.00 H ATOM 272 HB2 ALA A 19 -6.936 -3.507 7.513 1.00 0.00 H ATOM 273 HB3 ALA A 19 -6.157 -5.087 7.420 1.00 0.00 H ATOM 274 N SER A 20 -9.144 -6.457 5.027 1.00 0.00 N ATOM 275 CA SER A 20 -9.606 -7.858 4.805 1.00 0.00 C ATOM 276 C SER A 20 -8.859 -8.480 3.621 1.00 0.00 C ATOM 277 O SER A 20 -8.144 -7.811 2.901 1.00 0.00 O ATOM 278 CB SER A 20 -11.106 -7.862 4.500 1.00 0.00 C ATOM 279 OG SER A 20 -11.300 -7.653 3.107 1.00 0.00 O ATOM 280 H SER A 20 -9.656 -5.710 4.649 1.00 0.00 H ATOM 281 HA SER A 20 -9.420 -8.441 5.696 1.00 0.00 H ATOM 282 HB2 SER A 20 -11.528 -8.814 4.775 1.00 0.00 H ATOM 283 HB3 SER A 20 -11.590 -7.077 5.065 1.00 0.00 H ATOM 284 HG SER A 20 -10.777 -8.301 2.633 1.00 0.00 H ATOM 285 N THR A 21 -9.033 -9.756 3.414 1.00 0.00 N ATOM 286 CA THR A 21 -8.354 -10.439 2.278 1.00 0.00 C ATOM 287 C THR A 21 -8.845 -9.840 0.957 1.00 0.00 C ATOM 288 O THR A 21 -8.070 -9.588 0.056 1.00 0.00 O ATOM 289 CB THR A 21 -8.689 -11.929 2.319 1.00 0.00 C ATOM 290 OG1 THR A 21 -8.488 -12.419 3.637 1.00 0.00 O ATOM 291 CG2 THR A 21 -7.783 -12.686 1.348 1.00 0.00 C ATOM 292 H THR A 21 -9.622 -10.270 4.007 1.00 0.00 H ATOM 293 HA THR A 21 -7.288 -10.304 2.357 1.00 0.00 H ATOM 294 HB THR A 21 -9.718 -12.077 2.032 1.00 0.00 H ATOM 295 HG1 THR A 21 -9.345 -12.498 4.057 1.00 0.00 H ATOM 296 HG21 THR A 21 -6.749 -12.495 1.596 1.00 0.00 H ATOM 297 HG22 THR A 21 -7.978 -12.356 0.339 1.00 0.00 H ATOM 298 HG23 THR A 21 -7.981 -13.745 1.425 1.00 0.00 H ATOM 299 N SER A 22 -10.130 -9.619 0.835 1.00 0.00 N ATOM 300 CA SER A 22 -10.688 -9.039 -0.426 1.00 0.00 C ATOM 301 C SER A 22 -11.710 -7.956 -0.066 1.00 0.00 C ATOM 302 O SER A 22 -12.890 -8.091 -0.315 1.00 0.00 O ATOM 303 CB SER A 22 -11.356 -10.153 -1.234 1.00 0.00 C ATOM 304 OG SER A 22 -12.271 -10.853 -0.403 1.00 0.00 O ATOM 305 H SER A 22 -10.733 -9.835 1.577 1.00 0.00 H ATOM 306 HA SER A 22 -9.896 -8.595 -1.014 1.00 0.00 H ATOM 307 HB2 SER A 22 -11.888 -9.728 -2.068 1.00 0.00 H ATOM 308 HB3 SER A 22 -10.596 -10.832 -1.603 1.00 0.00 H ATOM 309 HG SER A 22 -13.128 -10.434 -0.487 1.00 0.00 H ATOM 310 N SER A 23 -11.253 -6.881 0.526 1.00 0.00 N ATOM 311 CA SER A 23 -12.179 -5.781 0.921 1.00 0.00 C ATOM 312 C SER A 23 -12.566 -4.944 -0.304 1.00 0.00 C ATOM 313 O SER A 23 -12.177 -5.224 -1.422 1.00 0.00 O ATOM 314 CB SER A 23 -11.498 -4.887 1.969 1.00 0.00 C ATOM 315 OG SER A 23 -11.779 -5.386 3.271 1.00 0.00 O ATOM 316 H SER A 23 -10.294 -6.804 0.720 1.00 0.00 H ATOM 317 HA SER A 23 -13.072 -6.212 1.349 1.00 0.00 H ATOM 318 HB2 SER A 23 -10.434 -4.899 1.813 1.00 0.00 H ATOM 319 HB3 SER A 23 -11.859 -3.868 1.880 1.00 0.00 H ATOM 320 HG SER A 23 -12.482 -6.034 3.194 1.00 0.00 H ATOM 321 N LYS A 24 -13.346 -3.921 -0.086 1.00 0.00 N ATOM 322 CA LYS A 24 -13.792 -3.050 -1.206 1.00 0.00 C ATOM 323 C LYS A 24 -12.600 -2.346 -1.848 1.00 0.00 C ATOM 324 O LYS A 24 -11.699 -1.878 -1.179 1.00 0.00 O ATOM 325 CB LYS A 24 -14.754 -2.000 -0.658 1.00 0.00 C ATOM 326 CG LYS A 24 -16.053 -2.686 -0.234 1.00 0.00 C ATOM 327 CD LYS A 24 -16.992 -1.671 0.429 1.00 0.00 C ATOM 328 CE LYS A 24 -17.647 -0.778 -0.632 1.00 0.00 C ATOM 329 NZ LYS A 24 -18.750 0.005 -0.006 1.00 0.00 N ATOM 330 H LYS A 24 -13.649 -3.728 0.827 1.00 0.00 H ATOM 331 HA LYS A 24 -14.300 -3.648 -1.946 1.00 0.00 H ATOM 332 HB2 LYS A 24 -14.306 -1.511 0.197 1.00 0.00 H ATOM 333 HB3 LYS A 24 -14.961 -1.271 -1.424 1.00 0.00 H ATOM 334 HG2 LYS A 24 -16.532 -3.113 -1.103 1.00 0.00 H ATOM 335 HG3 LYS A 24 -15.826 -3.472 0.469 1.00 0.00 H ATOM 336 HD2 LYS A 24 -17.759 -2.201 0.974 1.00 0.00 H ATOM 337 HD3 LYS A 24 -16.427 -1.056 1.114 1.00 0.00 H ATOM 338 HE2 LYS A 24 -16.913 -0.097 -1.036 1.00 0.00 H ATOM 339 HE3 LYS A 24 -18.048 -1.389 -1.427 1.00 0.00 H ATOM 340 HZ1 LYS A 24 -18.349 0.784 0.553 1.00 0.00 H ATOM 341 HZ2 LYS A 24 -19.305 -0.614 0.616 1.00 0.00 H ATOM 342 HZ3 LYS A 24 -19.365 0.393 -0.752 1.00 0.00 H ATOM 343 N VAL A 25 -12.598 -2.257 -3.152 1.00 0.00 N ATOM 344 CA VAL A 25 -11.481 -1.576 -3.865 1.00 0.00 C ATOM 345 C VAL A 25 -11.906 -0.145 -4.201 1.00 0.00 C ATOM 346 O VAL A 25 -12.922 0.078 -4.832 1.00 0.00 O ATOM 347 CB VAL A 25 -11.183 -2.340 -5.157 1.00 0.00 C ATOM 348 CG1 VAL A 25 -10.191 -1.551 -6.014 1.00 0.00 C ATOM 349 CG2 VAL A 25 -10.585 -3.705 -4.807 1.00 0.00 C ATOM 350 H VAL A 25 -13.341 -2.637 -3.666 1.00 0.00 H ATOM 351 HA VAL A 25 -10.597 -1.557 -3.244 1.00 0.00 H ATOM 352 HB VAL A 25 -12.101 -2.481 -5.709 1.00 0.00 H ATOM 353 HG11 VAL A 25 -9.784 -2.195 -6.779 1.00 0.00 H ATOM 354 HG12 VAL A 25 -9.390 -1.181 -5.391 1.00 0.00 H ATOM 355 HG13 VAL A 25 -10.698 -0.719 -6.479 1.00 0.00 H ATOM 356 HG21 VAL A 25 -11.162 -4.160 -4.016 1.00 0.00 H ATOM 357 HG22 VAL A 25 -9.564 -3.575 -4.481 1.00 0.00 H ATOM 358 HG23 VAL A 25 -10.607 -4.341 -5.679 1.00 0.00 H ATOM 359 N ILE A 26 -11.131 0.823 -3.785 1.00 0.00 N ATOM 360 CA ILE A 26 -11.465 2.249 -4.071 1.00 0.00 C ATOM 361 C ILE A 26 -10.552 2.768 -5.181 1.00 0.00 C ATOM 362 O ILE A 26 -10.687 3.885 -5.638 1.00 0.00 O ATOM 363 CB ILE A 26 -11.265 3.074 -2.792 1.00 0.00 C ATOM 364 CG1 ILE A 26 -9.828 2.907 -2.282 1.00 0.00 C ATOM 365 CG2 ILE A 26 -12.243 2.584 -1.720 1.00 0.00 C ATOM 366 CD1 ILE A 26 -9.593 3.849 -1.100 1.00 0.00 C ATOM 367 H ILE A 26 -10.319 0.609 -3.281 1.00 0.00 H ATOM 368 HA ILE A 26 -12.496 2.334 -4.389 1.00 0.00 H ATOM 369 HB ILE A 26 -11.457 4.116 -3.002 1.00 0.00 H ATOM 370 HG12 ILE A 26 -9.676 1.885 -1.965 1.00 0.00 H ATOM 371 HG13 ILE A 26 -9.131 3.146 -3.070 1.00 0.00 H ATOM 372 HG21 ILE A 26 -12.087 1.529 -1.547 1.00 0.00 H ATOM 373 HG22 ILE A 26 -13.257 2.747 -2.056 1.00 0.00 H ATOM 374 HG23 ILE A 26 -12.077 3.127 -0.802 1.00 0.00 H ATOM 375 HD11 ILE A 26 -10.280 3.604 -0.303 1.00 0.00 H ATOM 376 HD12 ILE A 26 -9.754 4.868 -1.414 1.00 0.00 H ATOM 377 HD13 ILE A 26 -8.578 3.737 -0.745 1.00 0.00 H ATOM 378 N GLY A 27 -9.620 1.966 -5.623 1.00 0.00 N ATOM 379 CA GLY A 27 -8.709 2.430 -6.702 1.00 0.00 C ATOM 380 C GLY A 27 -7.597 1.404 -6.932 1.00 0.00 C ATOM 381 O GLY A 27 -7.650 0.295 -6.440 1.00 0.00 O ATOM 382 H GLY A 27 -9.523 1.066 -5.245 1.00 0.00 H ATOM 383 HA2 GLY A 27 -9.274 2.558 -7.612 1.00 0.00 H ATOM 384 HA3 GLY A 27 -8.270 3.371 -6.414 1.00 0.00 H ATOM 385 N SER A 28 -6.589 1.773 -7.678 1.00 0.00 N ATOM 386 CA SER A 28 -5.466 0.827 -7.947 1.00 0.00 C ATOM 387 C SER A 28 -4.195 1.621 -8.242 1.00 0.00 C ATOM 388 O SER A 28 -4.251 2.752 -8.680 1.00 0.00 O ATOM 389 CB SER A 28 -5.809 -0.047 -9.154 1.00 0.00 C ATOM 390 OG SER A 28 -4.703 -0.891 -9.447 1.00 0.00 O ATOM 391 H SER A 28 -6.570 2.674 -8.063 1.00 0.00 H ATOM 392 HA SER A 28 -5.306 0.203 -7.081 1.00 0.00 H ATOM 393 HB2 SER A 28 -6.669 -0.655 -8.930 1.00 0.00 H ATOM 394 HB3 SER A 28 -6.029 0.585 -10.004 1.00 0.00 H ATOM 395 HG SER A 28 -4.175 -0.978 -8.650 1.00 0.00 H ATOM 396 N LEU A 29 -3.048 1.031 -8.001 1.00 0.00 N ATOM 397 CA LEU A 29 -1.753 1.738 -8.257 1.00 0.00 C ATOM 398 C LEU A 29 -0.895 0.909 -9.210 1.00 0.00 C ATOM 399 O LEU A 29 -0.997 -0.300 -9.269 1.00 0.00 O ATOM 400 CB LEU A 29 -1.011 1.920 -6.933 1.00 0.00 C ATOM 401 CG LEU A 29 -1.870 2.746 -5.966 1.00 0.00 C ATOM 402 CD1 LEU A 29 -1.147 2.854 -4.620 1.00 0.00 C ATOM 403 CD2 LEU A 29 -2.112 4.155 -6.540 1.00 0.00 C ATOM 404 H LEU A 29 -3.038 0.118 -7.643 1.00 0.00 H ATOM 405 HA LEU A 29 -1.933 2.703 -8.703 1.00 0.00 H ATOM 406 HB2 LEU A 29 -0.813 0.950 -6.497 1.00 0.00 H ATOM 407 HB3 LEU A 29 -0.079 2.432 -7.110 1.00 0.00 H ATOM 408 HG LEU A 29 -2.818 2.247 -5.821 1.00 0.00 H ATOM 409 HD11 LEU A 29 -1.836 3.215 -3.870 1.00 0.00 H ATOM 410 HD12 LEU A 29 -0.319 3.542 -4.711 1.00 0.00 H ATOM 411 HD13 LEU A 29 -0.777 1.882 -4.331 1.00 0.00 H ATOM 412 HD21 LEU A 29 -1.230 4.493 -7.063 1.00 0.00 H ATOM 413 HD22 LEU A 29 -2.338 4.841 -5.736 1.00 0.00 H ATOM 414 HD23 LEU A 29 -2.949 4.127 -7.222 1.00 0.00 H ATOM 415 N SER A 30 -0.061 1.564 -9.969 1.00 0.00 N ATOM 416 CA SER A 30 0.800 0.842 -10.943 1.00 0.00 C ATOM 417 C SER A 30 2.004 0.212 -10.235 1.00 0.00 C ATOM 418 O SER A 30 2.298 0.507 -9.094 1.00 0.00 O ATOM 419 CB SER A 30 1.294 1.833 -11.990 1.00 0.00 C ATOM 420 OG SER A 30 2.241 1.192 -12.832 1.00 0.00 O ATOM 421 H SER A 30 -0.013 2.541 -9.908 1.00 0.00 H ATOM 422 HA SER A 30 0.222 0.070 -11.426 1.00 0.00 H ATOM 423 HB2 SER A 30 0.464 2.174 -12.584 1.00 0.00 H ATOM 424 HB3 SER A 30 1.751 2.678 -11.494 1.00 0.00 H ATOM 425 HG SER A 30 2.802 1.870 -13.215 1.00 0.00 H ATOM 426 N GLY A 31 2.691 -0.669 -10.913 1.00 0.00 N ATOM 427 CA GLY A 31 3.870 -1.351 -10.306 1.00 0.00 C ATOM 428 C GLY A 31 4.996 -0.354 -10.004 1.00 0.00 C ATOM 429 O GLY A 31 5.070 0.720 -10.569 1.00 0.00 O ATOM 430 H GLY A 31 2.420 -0.893 -11.828 1.00 0.00 H ATOM 431 HA2 GLY A 31 3.565 -1.827 -9.387 1.00 0.00 H ATOM 432 HA3 GLY A 31 4.237 -2.101 -10.991 1.00 0.00 H ATOM 433 N ASN A 32 5.875 -0.721 -9.105 1.00 0.00 N ATOM 434 CA ASN A 32 7.012 0.170 -8.729 1.00 0.00 C ATOM 435 C ASN A 32 6.473 1.511 -8.234 1.00 0.00 C ATOM 436 O ASN A 32 7.086 2.543 -8.420 1.00 0.00 O ATOM 437 CB ASN A 32 7.930 0.395 -9.937 1.00 0.00 C ATOM 438 CG ASN A 32 8.347 -0.954 -10.526 1.00 0.00 C ATOM 439 OD1 ASN A 32 8.709 -1.859 -9.801 1.00 0.00 O ATOM 440 ND2 ASN A 32 8.316 -1.128 -11.819 1.00 0.00 N ATOM 441 H ASN A 32 5.783 -1.593 -8.671 1.00 0.00 H ATOM 442 HA ASN A 32 7.580 -0.298 -7.936 1.00 0.00 H ATOM 443 HB2 ASN A 32 7.406 0.970 -10.687 1.00 0.00 H ATOM 444 HB3 ASN A 32 8.811 0.934 -9.622 1.00 0.00 H ATOM 445 HD21 ASN A 32 8.027 -0.397 -12.406 1.00 0.00 H ATOM 446 HD22 ASN A 32 8.582 -1.990 -12.205 1.00 0.00 H ATOM 447 N THR A 33 5.331 1.505 -7.597 1.00 0.00 N ATOM 448 CA THR A 33 4.750 2.780 -7.082 1.00 0.00 C ATOM 449 C THR A 33 5.158 2.972 -5.619 1.00 0.00 C ATOM 450 O THR A 33 5.004 2.090 -4.795 1.00 0.00 O ATOM 451 CB THR A 33 3.224 2.725 -7.202 1.00 0.00 C ATOM 452 OG1 THR A 33 2.869 2.763 -8.577 1.00 0.00 O ATOM 453 CG2 THR A 33 2.598 3.921 -6.479 1.00 0.00 C ATOM 454 H THR A 33 4.855 0.659 -7.456 1.00 0.00 H ATOM 455 HA THR A 33 5.122 3.611 -7.666 1.00 0.00 H ATOM 456 HB THR A 33 2.860 1.809 -6.761 1.00 0.00 H ATOM 457 HG1 THR A 33 1.913 2.724 -8.639 1.00 0.00 H ATOM 458 HG21 THR A 33 2.590 3.734 -5.415 1.00 0.00 H ATOM 459 HG22 THR A 33 1.587 4.062 -6.827 1.00 0.00 H ATOM 460 HG23 THR A 33 3.175 4.812 -6.683 1.00 0.00 H ATOM 461 N LYS A 34 5.685 4.122 -5.295 1.00 0.00 N ATOM 462 CA LYS A 34 6.115 4.389 -3.894 1.00 0.00 C ATOM 463 C LYS A 34 4.912 4.830 -3.057 1.00 0.00 C ATOM 464 O LYS A 34 4.147 5.682 -3.463 1.00 0.00 O ATOM 465 CB LYS A 34 7.163 5.504 -3.907 1.00 0.00 C ATOM 466 CG LYS A 34 7.667 5.760 -2.486 1.00 0.00 C ATOM 467 CD LYS A 34 8.784 6.806 -2.524 1.00 0.00 C ATOM 468 CE LYS A 34 9.313 7.041 -1.109 1.00 0.00 C ATOM 469 NZ LYS A 34 8.201 7.509 -0.232 1.00 0.00 N ATOM 470 H LYS A 34 5.803 4.813 -5.980 1.00 0.00 H ATOM 471 HA LYS A 34 6.545 3.496 -3.470 1.00 0.00 H ATOM 472 HB2 LYS A 34 7.990 5.211 -4.535 1.00 0.00 H ATOM 473 HB3 LYS A 34 6.719 6.409 -4.298 1.00 0.00 H ATOM 474 HG2 LYS A 34 6.852 6.125 -1.876 1.00 0.00 H ATOM 475 HG3 LYS A 34 8.048 4.842 -2.066 1.00 0.00 H ATOM 476 HD2 LYS A 34 9.586 6.452 -3.155 1.00 0.00 H ATOM 477 HD3 LYS A 34 8.397 7.733 -2.919 1.00 0.00 H ATOM 478 HE2 LYS A 34 9.717 6.117 -0.719 1.00 0.00 H ATOM 479 HE3 LYS A 34 10.091 7.788 -1.135 1.00 0.00 H ATOM 480 HZ1 LYS A 34 7.604 6.701 0.032 1.00 0.00 H ATOM 481 HZ2 LYS A 34 7.629 8.210 -0.742 1.00 0.00 H ATOM 482 HZ3 LYS A 34 8.598 7.943 0.627 1.00 0.00 H ATOM 483 N VAL A 35 4.745 4.258 -1.885 1.00 0.00 N ATOM 484 CA VAL A 35 3.594 4.641 -1.003 1.00 0.00 C ATOM 485 C VAL A 35 4.116 5.011 0.385 1.00 0.00 C ATOM 486 O VAL A 35 4.951 4.332 0.952 1.00 0.00 O ATOM 487 CB VAL A 35 2.613 3.469 -0.904 1.00 0.00 C ATOM 488 CG1 VAL A 35 1.797 3.381 -2.197 1.00 0.00 C ATOM 489 CG2 VAL A 35 3.389 2.162 -0.709 1.00 0.00 C ATOM 490 H VAL A 35 5.382 3.574 -1.582 1.00 0.00 H ATOM 491 HA VAL A 35 3.082 5.500 -1.417 1.00 0.00 H ATOM 492 HB VAL A 35 1.948 3.625 -0.068 1.00 0.00 H ATOM 493 HG11 VAL A 35 1.311 4.328 -2.380 1.00 0.00 H ATOM 494 HG12 VAL A 35 1.052 2.606 -2.103 1.00 0.00 H ATOM 495 HG13 VAL A 35 2.456 3.149 -3.021 1.00 0.00 H ATOM 496 HG21 VAL A 35 3.856 1.878 -1.641 1.00 0.00 H ATOM 497 HG22 VAL A 35 2.708 1.383 -0.396 1.00 0.00 H ATOM 498 HG23 VAL A 35 4.148 2.302 0.046 1.00 0.00 H ATOM 499 N THR A 36 3.635 6.095 0.930 1.00 0.00 N ATOM 500 CA THR A 36 4.101 6.533 2.272 1.00 0.00 C ATOM 501 C THR A 36 3.415 5.702 3.352 1.00 0.00 C ATOM 502 O THR A 36 2.206 5.569 3.368 1.00 0.00 O ATOM 503 CB THR A 36 3.747 8.007 2.463 1.00 0.00 C ATOM 504 OG1 THR A 36 4.261 8.758 1.373 1.00 0.00 O ATOM 505 CG2 THR A 36 4.353 8.521 3.769 1.00 0.00 C ATOM 506 H THR A 36 2.970 6.630 0.447 1.00 0.00 H ATOM 507 HA THR A 36 5.170 6.407 2.341 1.00 0.00 H ATOM 508 HB THR A 36 2.674 8.117 2.501 1.00 0.00 H ATOM 509 HG1 THR A 36 3.718 8.574 0.603 1.00 0.00 H ATOM 510 HG21 THR A 36 4.069 9.554 3.914 1.00 0.00 H ATOM 511 HG22 THR A 36 5.428 8.448 3.720 1.00 0.00 H ATOM 512 HG23 THR A 36 3.988 7.929 4.594 1.00 0.00 H ATOM 513 N ILE A 37 4.179 5.148 4.262 1.00 0.00 N ATOM 514 CA ILE A 37 3.588 4.322 5.358 1.00 0.00 C ATOM 515 C ILE A 37 3.645 5.097 6.671 1.00 0.00 C ATOM 516 O ILE A 37 4.691 5.554 7.094 1.00 0.00 O ATOM 517 CB ILE A 37 4.394 3.029 5.502 1.00 0.00 C ATOM 518 CG1 ILE A 37 4.243 2.197 4.228 1.00 0.00 C ATOM 519 CG2 ILE A 37 3.877 2.229 6.703 1.00 0.00 C ATOM 520 CD1 ILE A 37 5.257 1.052 4.238 1.00 0.00 C ATOM 521 H ILE A 37 5.150 5.278 4.224 1.00 0.00 H ATOM 522 HA ILE A 37 2.561 4.077 5.128 1.00 0.00 H ATOM 523 HB ILE A 37 5.434 3.271 5.655 1.00 0.00 H ATOM 524 HG12 ILE A 37 3.244 1.790 4.182 1.00 0.00 H ATOM 525 HG13 ILE A 37 4.418 2.823 3.365 1.00 0.00 H ATOM 526 HG21 ILE A 37 4.233 1.211 6.639 1.00 0.00 H ATOM 527 HG22 ILE A 37 2.798 2.233 6.703 1.00 0.00 H ATOM 528 HG23 ILE A 37 4.241 2.678 7.618 1.00 0.00 H ATOM 529 HD11 ILE A 37 6.248 1.447 4.071 1.00 0.00 H ATOM 530 HD12 ILE A 37 5.013 0.349 3.455 1.00 0.00 H ATOM 531 HD13 ILE A 37 5.225 0.552 5.194 1.00 0.00 H ATOM 532 N VAL A 38 2.514 5.235 7.319 1.00 0.00 N ATOM 533 CA VAL A 38 2.447 5.963 8.620 1.00 0.00 C ATOM 534 C VAL A 38 1.961 4.988 9.693 1.00 0.00 C ATOM 535 O VAL A 38 1.675 5.367 10.810 1.00 0.00 O ATOM 536 CB VAL A 38 1.466 7.131 8.492 1.00 0.00 C ATOM 537 CG1 VAL A 38 2.027 8.153 7.500 1.00 0.00 C ATOM 538 CG2 VAL A 38 0.121 6.616 7.974 1.00 0.00 C ATOM 539 H VAL A 38 1.696 4.845 6.945 1.00 0.00 H ATOM 540 HA VAL A 38 3.425 6.340 8.892 1.00 0.00 H ATOM 541 HB VAL A 38 1.330 7.600 9.455 1.00 0.00 H ATOM 542 HG11 VAL A 38 1.303 8.939 7.343 1.00 0.00 H ATOM 543 HG12 VAL A 38 2.235 7.664 6.561 1.00 0.00 H ATOM 544 HG13 VAL A 38 2.939 8.576 7.897 1.00 0.00 H ATOM 545 HG21 VAL A 38 0.262 6.144 7.013 1.00 0.00 H ATOM 546 HG22 VAL A 38 -0.567 7.443 7.871 1.00 0.00 H ATOM 547 HG23 VAL A 38 -0.282 5.896 8.672 1.00 0.00 H ATOM 548 N GLY A 39 1.867 3.728 9.355 1.00 0.00 N ATOM 549 CA GLY A 39 1.398 2.724 10.349 1.00 0.00 C ATOM 550 C GLY A 39 1.543 1.318 9.765 1.00 0.00 C ATOM 551 O GLY A 39 1.894 1.152 8.613 1.00 0.00 O ATOM 552 H GLY A 39 2.101 3.445 8.447 1.00 0.00 H ATOM 553 HA2 GLY A 39 1.995 2.808 11.246 1.00 0.00 H ATOM 554 HA3 GLY A 39 0.362 2.911 10.584 1.00 0.00 H ATOM 555 N GLU A 40 1.278 0.300 10.553 1.00 0.00 N ATOM 556 CA GLU A 40 1.406 -1.105 10.051 1.00 0.00 C ATOM 557 C GLU A 40 0.194 -1.927 10.490 1.00 0.00 C ATOM 558 O GLU A 40 -0.461 -1.613 11.463 1.00 0.00 O ATOM 559 CB GLU A 40 2.689 -1.734 10.607 1.00 0.00 C ATOM 560 CG GLU A 40 2.640 -1.770 12.137 1.00 0.00 C ATOM 561 CD GLU A 40 3.941 -2.377 12.666 1.00 0.00 C ATOM 562 OE1 GLU A 40 4.480 -3.245 12.000 1.00 0.00 O ATOM 563 OE2 GLU A 40 4.378 -1.960 13.726 1.00 0.00 O ATOM 564 H GLU A 40 0.999 0.462 11.479 1.00 0.00 H ATOM 565 HA GLU A 40 1.452 -1.105 8.971 1.00 0.00 H ATOM 566 HB2 GLU A 40 2.788 -2.740 10.229 1.00 0.00 H ATOM 567 HB3 GLU A 40 3.541 -1.148 10.293 1.00 0.00 H ATOM 568 HG2 GLU A 40 2.526 -0.767 12.520 1.00 0.00 H ATOM 569 HG3 GLU A 40 1.809 -2.379 12.461 1.00 0.00 H ATOM 570 N GLU A 41 -0.106 -2.976 9.768 1.00 0.00 N ATOM 571 CA GLU A 41 -1.278 -3.834 10.116 1.00 0.00 C ATOM 572 C GLU A 41 -0.911 -5.307 9.938 1.00 0.00 C ATOM 573 O GLU A 41 -0.033 -5.653 9.174 1.00 0.00 O ATOM 574 CB GLU A 41 -2.457 -3.481 9.209 1.00 0.00 C ATOM 575 CG GLU A 41 -3.004 -2.100 9.575 1.00 0.00 C ATOM 576 CD GLU A 41 -3.614 -2.143 10.978 1.00 0.00 C ATOM 577 OE1 GLU A 41 -3.955 -3.227 11.421 1.00 0.00 O ATOM 578 OE2 GLU A 41 -3.726 -1.091 11.585 1.00 0.00 O ATOM 579 H GLU A 41 0.442 -3.197 8.986 1.00 0.00 H ATOM 580 HA GLU A 41 -1.555 -3.669 11.147 1.00 0.00 H ATOM 581 HB2 GLU A 41 -2.128 -3.466 8.183 1.00 0.00 H ATOM 582 HB3 GLU A 41 -3.236 -4.219 9.329 1.00 0.00 H ATOM 583 HG2 GLU A 41 -2.201 -1.377 9.550 1.00 0.00 H ATOM 584 HG3 GLU A 41 -3.764 -1.821 8.865 1.00 0.00 H ATOM 585 N GLY A 42 -1.569 -6.171 10.662 1.00 0.00 N ATOM 586 CA GLY A 42 -1.262 -7.626 10.566 1.00 0.00 C ATOM 587 C GLY A 42 -1.588 -8.158 9.167 1.00 0.00 C ATOM 588 O GLY A 42 -2.736 -8.307 8.802 1.00 0.00 O ATOM 589 H GLY A 42 -2.262 -5.859 11.281 1.00 0.00 H ATOM 590 HA2 GLY A 42 -0.214 -7.779 10.773 1.00 0.00 H ATOM 591 HA3 GLY A 42 -1.853 -8.161 11.296 1.00 0.00 H ATOM 592 N ALA A 43 -0.576 -8.455 8.391 1.00 0.00 N ATOM 593 CA ALA A 43 -0.787 -8.991 7.014 1.00 0.00 C ATOM 594 C ALA A 43 -1.096 -7.830 6.065 1.00 0.00 C ATOM 595 O ALA A 43 -1.373 -8.022 4.898 1.00 0.00 O ATOM 596 CB ALA A 43 -1.937 -10.019 7.013 1.00 0.00 C ATOM 597 H ALA A 43 0.332 -8.327 8.719 1.00 0.00 H ATOM 598 HA ALA A 43 0.124 -9.477 6.686 1.00 0.00 H ATOM 599 HB1 ALA A 43 -1.999 -10.486 7.984 1.00 0.00 H ATOM 600 HB2 ALA A 43 -1.746 -10.775 6.264 1.00 0.00 H ATOM 601 HB3 ALA A 43 -2.873 -9.527 6.792 1.00 0.00 H ATOM 602 N PHE A 44 -1.045 -6.621 6.561 1.00 0.00 N ATOM 603 CA PHE A 44 -1.331 -5.443 5.696 1.00 0.00 C ATOM 604 C PHE A 44 -0.528 -4.241 6.181 1.00 0.00 C ATOM 605 O PHE A 44 -0.088 -4.195 7.311 1.00 0.00 O ATOM 606 CB PHE A 44 -2.822 -5.117 5.761 1.00 0.00 C ATOM 607 CG PHE A 44 -3.610 -6.225 5.113 1.00 0.00 C ATOM 608 CD1 PHE A 44 -4.025 -7.318 5.877 1.00 0.00 C ATOM 609 CD2 PHE A 44 -3.929 -6.156 3.753 1.00 0.00 C ATOM 610 CE1 PHE A 44 -4.762 -8.347 5.282 1.00 0.00 C ATOM 611 CE2 PHE A 44 -4.666 -7.184 3.155 1.00 0.00 C ATOM 612 CZ PHE A 44 -5.084 -8.279 3.921 1.00 0.00 C ATOM 613 H PHE A 44 -0.815 -6.490 7.506 1.00 0.00 H ATOM 614 HA PHE A 44 -1.055 -5.663 4.680 1.00 0.00 H ATOM 615 HB2 PHE A 44 -3.127 -5.023 6.791 1.00 0.00 H ATOM 616 HB3 PHE A 44 -3.011 -4.191 5.242 1.00 0.00 H ATOM 617 HD1 PHE A 44 -3.771 -7.370 6.926 1.00 0.00 H ATOM 618 HD2 PHE A 44 -3.603 -5.312 3.164 1.00 0.00 H ATOM 619 HE1 PHE A 44 -5.084 -9.191 5.873 1.00 0.00 H ATOM 620 HE2 PHE A 44 -4.911 -7.133 2.106 1.00 0.00 H ATOM 621 HZ PHE A 44 -5.653 -9.071 3.462 1.00 0.00 H ATOM 622 N TYR A 45 -0.337 -3.267 5.326 1.00 0.00 N ATOM 623 CA TYR A 45 0.429 -2.043 5.712 1.00 0.00 C ATOM 624 C TYR A 45 -0.482 -0.827 5.604 1.00 0.00 C ATOM 625 O TYR A 45 -1.360 -0.764 4.759 1.00 0.00 O ATOM 626 CB TYR A 45 1.629 -1.866 4.777 1.00 0.00 C ATOM 627 CG TYR A 45 2.729 -2.822 5.180 1.00 0.00 C ATOM 628 CD1 TYR A 45 3.352 -2.681 6.427 1.00 0.00 C ATOM 629 CD2 TYR A 45 3.126 -3.846 4.312 1.00 0.00 C ATOM 630 CE1 TYR A 45 4.370 -3.561 6.805 1.00 0.00 C ATOM 631 CE2 TYR A 45 4.146 -4.727 4.690 1.00 0.00 C ATOM 632 CZ TYR A 45 4.767 -4.584 5.938 1.00 0.00 C ATOM 633 OH TYR A 45 5.772 -5.451 6.310 1.00 0.00 O ATOM 634 H TYR A 45 -0.710 -3.338 4.422 1.00 0.00 H ATOM 635 HA TYR A 45 0.775 -2.129 6.730 1.00 0.00 H ATOM 636 HB2 TYR A 45 1.324 -2.069 3.760 1.00 0.00 H ATOM 637 HB3 TYR A 45 1.995 -0.852 4.846 1.00 0.00 H ATOM 638 HD1 TYR A 45 3.049 -1.890 7.097 1.00 0.00 H ATOM 639 HD2 TYR A 45 2.648 -3.954 3.351 1.00 0.00 H ATOM 640 HE1 TYR A 45 4.848 -3.452 7.767 1.00 0.00 H ATOM 641 HE2 TYR A 45 4.453 -5.517 4.022 1.00 0.00 H ATOM 642 HH TYR A 45 6.194 -5.776 5.511 1.00 0.00 H ATOM 643 N LYS A 46 -0.273 0.145 6.452 1.00 0.00 N ATOM 644 CA LYS A 46 -1.113 1.371 6.410 1.00 0.00 C ATOM 645 C LYS A 46 -0.443 2.403 5.503 1.00 0.00 C ATOM 646 O LYS A 46 0.653 2.854 5.771 1.00 0.00 O ATOM 647 CB LYS A 46 -1.243 1.932 7.835 1.00 0.00 C ATOM 648 CG LYS A 46 -2.502 2.800 7.948 1.00 0.00 C ATOM 649 CD LYS A 46 -2.384 4.012 7.013 1.00 0.00 C ATOM 650 CE LYS A 46 -3.339 5.116 7.474 1.00 0.00 C ATOM 651 NZ LYS A 46 -4.589 4.498 7.993 1.00 0.00 N ATOM 652 H LYS A 46 0.446 0.069 7.118 1.00 0.00 H ATOM 653 HA LYS A 46 -2.092 1.130 6.022 1.00 0.00 H ATOM 654 HB2 LYS A 46 -1.312 1.112 8.533 1.00 0.00 H ATOM 655 HB3 LYS A 46 -0.375 2.530 8.074 1.00 0.00 H ATOM 656 HG2 LYS A 46 -3.368 2.214 7.669 1.00 0.00 H ATOM 657 HG3 LYS A 46 -2.611 3.139 8.967 1.00 0.00 H ATOM 658 HD2 LYS A 46 -1.370 4.385 7.027 1.00 0.00 H ATOM 659 HD3 LYS A 46 -2.645 3.715 6.008 1.00 0.00 H ATOM 660 HE2 LYS A 46 -2.872 5.695 8.258 1.00 0.00 H ATOM 661 HE3 LYS A 46 -3.575 5.762 6.641 1.00 0.00 H ATOM 662 HZ1 LYS A 46 -4.723 3.567 7.552 1.00 0.00 H ATOM 663 HZ2 LYS A 46 -5.399 5.108 7.762 1.00 0.00 H ATOM 664 HZ3 LYS A 46 -4.518 4.388 9.025 1.00 0.00 H ATOM 665 N ILE A 47 -1.101 2.782 4.435 1.00 0.00 N ATOM 666 CA ILE A 47 -0.523 3.792 3.496 1.00 0.00 C ATOM 667 C ILE A 47 -1.517 4.928 3.288 1.00 0.00 C ATOM 668 O ILE A 47 -2.714 4.759 3.414 1.00 0.00 O ATOM 669 CB ILE A 47 -0.210 3.122 2.156 1.00 0.00 C ATOM 670 CG1 ILE A 47 -1.466 2.437 1.604 1.00 0.00 C ATOM 671 CG2 ILE A 47 0.898 2.088 2.361 1.00 0.00 C ATOM 672 CD1 ILE A 47 -1.202 1.973 0.171 1.00 0.00 C ATOM 673 H ILE A 47 -1.985 2.400 4.251 1.00 0.00 H ATOM 674 HA ILE A 47 0.389 4.198 3.908 1.00 0.00 H ATOM 675 HB ILE A 47 0.129 3.871 1.455 1.00 0.00 H ATOM 676 HG12 ILE A 47 -1.711 1.584 2.220 1.00 0.00 H ATOM 677 HG13 ILE A 47 -2.293 3.131 1.606 1.00 0.00 H ATOM 678 HG21 ILE A 47 1.835 2.598 2.518 1.00 0.00 H ATOM 679 HG22 ILE A 47 0.974 1.457 1.487 1.00 0.00 H ATOM 680 HG23 ILE A 47 0.670 1.481 3.224 1.00 0.00 H ATOM 681 HD11 ILE A 47 -0.866 2.811 -0.422 1.00 0.00 H ATOM 682 HD12 ILE A 47 -2.112 1.573 -0.253 1.00 0.00 H ATOM 683 HD13 ILE A 47 -0.441 1.207 0.176 1.00 0.00 H ATOM 684 N GLU A 48 -1.022 6.093 2.973 1.00 0.00 N ATOM 685 CA GLU A 48 -1.925 7.254 2.759 1.00 0.00 C ATOM 686 C GLU A 48 -2.414 7.263 1.313 1.00 0.00 C ATOM 687 O GLU A 48 -1.634 7.383 0.387 1.00 0.00 O ATOM 688 CB GLU A 48 -1.159 8.545 3.048 1.00 0.00 C ATOM 689 CG GLU A 48 -2.094 9.742 2.877 1.00 0.00 C ATOM 690 CD GLU A 48 -1.357 11.026 3.265 1.00 0.00 C ATOM 691 OE1 GLU A 48 -0.311 10.920 3.885 1.00 0.00 O ATOM 692 OE2 GLU A 48 -1.852 12.091 2.937 1.00 0.00 O ATOM 693 H GLU A 48 -0.050 6.203 2.882 1.00 0.00 H ATOM 694 HA GLU A 48 -2.772 7.184 3.426 1.00 0.00 H ATOM 695 HB2 GLU A 48 -0.782 8.519 4.060 1.00 0.00 H ATOM 696 HB3 GLU A 48 -0.332 8.633 2.358 1.00 0.00 H ATOM 697 HG2 GLU A 48 -2.408 9.809 1.845 1.00 0.00 H ATOM 698 HG3 GLU A 48 -2.958 9.620 3.511 1.00 0.00 H ATOM 699 N TYR A 49 -3.703 7.145 1.113 1.00 0.00 N ATOM 700 CA TYR A 49 -4.269 7.154 -0.269 1.00 0.00 C ATOM 701 C TYR A 49 -5.078 8.438 -0.461 1.00 0.00 C ATOM 702 O TYR A 49 -6.013 8.701 0.269 1.00 0.00 O ATOM 703 CB TYR A 49 -5.184 5.944 -0.443 1.00 0.00 C ATOM 704 CG TYR A 49 -5.751 5.944 -1.840 1.00 0.00 C ATOM 705 CD1 TYR A 49 -4.951 5.544 -2.918 1.00 0.00 C ATOM 706 CD2 TYR A 49 -7.075 6.342 -2.061 1.00 0.00 C ATOM 707 CE1 TYR A 49 -5.475 5.543 -4.215 1.00 0.00 C ATOM 708 CE2 TYR A 49 -7.599 6.342 -3.359 1.00 0.00 C ATOM 709 CZ TYR A 49 -6.799 5.942 -4.436 1.00 0.00 C ATOM 710 OH TYR A 49 -7.314 5.941 -5.715 1.00 0.00 O ATOM 711 H TYR A 49 -4.307 7.056 1.882 1.00 0.00 H ATOM 712 HA TYR A 49 -3.477 7.115 -1.003 1.00 0.00 H ATOM 713 HB2 TYR A 49 -4.614 5.039 -0.285 1.00 0.00 H ATOM 714 HB3 TYR A 49 -5.989 5.993 0.275 1.00 0.00 H ATOM 715 HD1 TYR A 49 -3.930 5.236 -2.747 1.00 0.00 H ATOM 716 HD2 TYR A 49 -7.690 6.651 -1.230 1.00 0.00 H ATOM 717 HE1 TYR A 49 -4.858 5.235 -5.046 1.00 0.00 H ATOM 718 HE2 TYR A 49 -8.619 6.650 -3.529 1.00 0.00 H ATOM 719 HH TYR A 49 -6.604 5.717 -6.321 1.00 0.00 H ATOM 720 N LYS A 50 -4.718 9.233 -1.438 1.00 0.00 N ATOM 721 CA LYS A 50 -5.447 10.516 -1.697 1.00 0.00 C ATOM 722 C LYS A 50 -5.816 11.195 -0.373 1.00 0.00 C ATOM 723 O LYS A 50 -5.061 11.984 0.164 1.00 0.00 O ATOM 724 CB LYS A 50 -6.720 10.226 -2.497 1.00 0.00 C ATOM 725 CG LYS A 50 -7.462 11.540 -2.771 1.00 0.00 C ATOM 726 CD LYS A 50 -8.675 11.275 -3.672 1.00 0.00 C ATOM 727 CE LYS A 50 -9.782 10.566 -2.882 1.00 0.00 C ATOM 728 NZ LYS A 50 -11.065 10.671 -3.631 1.00 0.00 N ATOM 729 H LYS A 50 -3.957 8.987 -2.005 1.00 0.00 H ATOM 730 HA LYS A 50 -4.809 11.174 -2.269 1.00 0.00 H ATOM 731 HB2 LYS A 50 -6.454 9.760 -3.436 1.00 0.00 H ATOM 732 HB3 LYS A 50 -7.356 9.563 -1.935 1.00 0.00 H ATOM 733 HG2 LYS A 50 -7.792 11.972 -1.840 1.00 0.00 H ATOM 734 HG3 LYS A 50 -6.796 12.230 -3.268 1.00 0.00 H ATOM 735 HD2 LYS A 50 -9.050 12.215 -4.049 1.00 0.00 H ATOM 736 HD3 LYS A 50 -8.374 10.652 -4.501 1.00 0.00 H ATOM 737 HE2 LYS A 50 -9.528 9.525 -2.756 1.00 0.00 H ATOM 738 HE3 LYS A 50 -9.895 11.030 -1.912 1.00 0.00 H ATOM 739 HZ1 LYS A 50 -11.820 10.981 -2.986 1.00 0.00 H ATOM 740 HZ2 LYS A 50 -11.312 9.745 -4.030 1.00 0.00 H ATOM 741 HZ3 LYS A 50 -10.960 11.365 -4.401 1.00 0.00 H ATOM 742 N GLY A 51 -6.978 10.892 0.152 1.00 0.00 N ATOM 743 CA GLY A 51 -7.429 11.500 1.441 1.00 0.00 C ATOM 744 C GLY A 51 -7.908 10.386 2.374 1.00 0.00 C ATOM 745 O GLY A 51 -7.944 10.546 3.576 1.00 0.00 O ATOM 746 H GLY A 51 -7.562 10.255 -0.307 1.00 0.00 H ATOM 747 HA2 GLY A 51 -6.614 12.039 1.907 1.00 0.00 H ATOM 748 HA3 GLY A 51 -8.248 12.176 1.251 1.00 0.00 H ATOM 749 N SER A 52 -8.285 9.257 1.828 1.00 0.00 N ATOM 750 CA SER A 52 -8.777 8.134 2.681 1.00 0.00 C ATOM 751 C SER A 52 -7.618 7.211 3.076 1.00 0.00 C ATOM 752 O SER A 52 -6.555 7.233 2.485 1.00 0.00 O ATOM 753 CB SER A 52 -9.824 7.331 1.906 1.00 0.00 C ATOM 754 OG SER A 52 -11.039 8.067 1.867 1.00 0.00 O ATOM 755 H SER A 52 -8.255 9.151 0.853 1.00 0.00 H ATOM 756 HA SER A 52 -9.231 8.535 3.575 1.00 0.00 H ATOM 757 HB2 SER A 52 -9.480 7.158 0.900 1.00 0.00 H ATOM 758 HB3 SER A 52 -9.983 6.380 2.398 1.00 0.00 H ATOM 759 HG SER A 52 -11.642 7.682 2.509 1.00 0.00 H ATOM 760 N HIS A 53 -7.825 6.393 4.074 1.00 0.00 N ATOM 761 CA HIS A 53 -6.753 5.462 4.520 1.00 0.00 C ATOM 762 C HIS A 53 -6.769 4.212 3.640 1.00 0.00 C ATOM 763 O HIS A 53 -7.702 3.434 3.662 1.00 0.00 O ATOM 764 CB HIS A 53 -7.011 5.076 5.976 1.00 0.00 C ATOM 765 CG HIS A 53 -6.944 6.311 6.835 1.00 0.00 C ATOM 766 ND1 HIS A 53 -7.516 6.366 8.096 1.00 0.00 N ATOM 767 CD2 HIS A 53 -6.382 7.550 6.625 1.00 0.00 C ATOM 768 CE1 HIS A 53 -7.289 7.598 8.591 1.00 0.00 C ATOM 769 NE2 HIS A 53 -6.602 8.358 7.735 1.00 0.00 N ATOM 770 H HIS A 53 -8.693 6.394 4.533 1.00 0.00 H ATOM 771 HA HIS A 53 -5.793 5.945 4.439 1.00 0.00 H ATOM 772 HB2 HIS A 53 -7.992 4.630 6.061 1.00 0.00 H ATOM 773 HB3 HIS A 53 -6.265 4.369 6.298 1.00 0.00 H ATOM 774 HD1 HIS A 53 -8.000 5.643 8.545 1.00 0.00 H ATOM 775 HD2 HIS A 53 -5.853 7.853 5.734 1.00 0.00 H ATOM 776 HE1 HIS A 53 -7.622 7.931 9.564 1.00 0.00 H ATOM 777 N GLY A 54 -5.737 4.018 2.857 1.00 0.00 N ATOM 778 CA GLY A 54 -5.676 2.824 1.960 1.00 0.00 C ATOM 779 C GLY A 54 -4.821 1.734 2.604 1.00 0.00 C ATOM 780 O GLY A 54 -3.815 2.012 3.227 1.00 0.00 O ATOM 781 H GLY A 54 -4.999 4.663 2.856 1.00 0.00 H ATOM 782 HA2 GLY A 54 -6.674 2.445 1.785 1.00 0.00 H ATOM 783 HA3 GLY A 54 -5.233 3.112 1.018 1.00 0.00 H ATOM 784 N TYR A 55 -5.215 0.493 2.451 1.00 0.00 N ATOM 785 CA TYR A 55 -4.434 -0.641 3.040 1.00 0.00 C ATOM 786 C TYR A 55 -3.994 -1.587 1.926 1.00 0.00 C ATOM 787 O TYR A 55 -4.743 -1.868 1.009 1.00 0.00 O ATOM 788 CB TYR A 55 -5.317 -1.396 4.031 1.00 0.00 C ATOM 789 CG TYR A 55 -5.641 -0.488 5.191 1.00 0.00 C ATOM 790 CD1 TYR A 55 -6.728 0.391 5.109 1.00 0.00 C ATOM 791 CD2 TYR A 55 -4.855 -0.526 6.346 1.00 0.00 C ATOM 792 CE1 TYR A 55 -7.026 1.234 6.185 1.00 0.00 C ATOM 793 CE2 TYR A 55 -5.153 0.317 7.423 1.00 0.00 C ATOM 794 CZ TYR A 55 -6.239 1.197 7.343 1.00 0.00 C ATOM 795 OH TYR A 55 -6.533 2.026 8.406 1.00 0.00 O ATOM 796 H TYR A 55 -6.030 0.302 1.939 1.00 0.00 H ATOM 797 HA TYR A 55 -3.560 -0.268 3.555 1.00 0.00 H ATOM 798 HB2 TYR A 55 -6.231 -1.701 3.542 1.00 0.00 H ATOM 799 HB3 TYR A 55 -4.791 -2.267 4.391 1.00 0.00 H ATOM 800 HD1 TYR A 55 -7.334 0.420 4.216 1.00 0.00 H ATOM 801 HD2 TYR A 55 -4.017 -1.205 6.407 1.00 0.00 H ATOM 802 HE1 TYR A 55 -7.863 1.913 6.123 1.00 0.00 H ATOM 803 HE2 TYR A 55 -4.545 0.289 8.314 1.00 0.00 H ATOM 804 HH TYR A 55 -6.484 2.933 8.097 1.00 0.00 H ATOM 805 N VAL A 56 -2.781 -2.082 2.001 1.00 0.00 N ATOM 806 CA VAL A 56 -2.275 -3.022 0.948 1.00 0.00 C ATOM 807 C VAL A 56 -1.620 -4.234 1.616 1.00 0.00 C ATOM 808 O VAL A 56 -0.909 -4.109 2.593 1.00 0.00 O ATOM 809 CB VAL A 56 -1.257 -2.298 0.065 1.00 0.00 C ATOM 810 CG1 VAL A 56 -1.992 -1.326 -0.861 1.00 0.00 C ATOM 811 CG2 VAL A 56 -0.282 -1.518 0.947 1.00 0.00 C ATOM 812 H VAL A 56 -2.200 -1.836 2.755 1.00 0.00 H ATOM 813 HA VAL A 56 -3.097 -3.365 0.334 1.00 0.00 H ATOM 814 HB VAL A 56 -0.714 -3.020 -0.526 1.00 0.00 H ATOM 815 HG11 VAL A 56 -1.278 -0.663 -1.327 1.00 0.00 H ATOM 816 HG12 VAL A 56 -2.698 -0.747 -0.285 1.00 0.00 H ATOM 817 HG13 VAL A 56 -2.517 -1.885 -1.621 1.00 0.00 H ATOM 818 HG21 VAL A 56 0.494 -1.087 0.332 1.00 0.00 H ATOM 819 HG22 VAL A 56 0.161 -2.184 1.672 1.00 0.00 H ATOM 820 HG23 VAL A 56 -0.813 -0.730 1.460 1.00 0.00 H ATOM 821 N ALA A 57 -1.874 -5.406 1.102 1.00 0.00 N ATOM 822 CA ALA A 57 -1.294 -6.639 1.705 1.00 0.00 C ATOM 823 C ALA A 57 0.237 -6.601 1.655 1.00 0.00 C ATOM 824 O ALA A 57 0.830 -6.116 0.711 1.00 0.00 O ATOM 825 CB ALA A 57 -1.798 -7.858 0.936 1.00 0.00 C ATOM 826 H ALA A 57 -2.463 -5.478 0.322 1.00 0.00 H ATOM 827 HA ALA A 57 -1.612 -6.716 2.729 1.00 0.00 H ATOM 828 HB1 ALA A 57 -1.528 -7.766 -0.105 1.00 0.00 H ATOM 829 HB2 ALA A 57 -2.874 -7.918 1.025 1.00 0.00 H ATOM 830 HB3 ALA A 57 -1.353 -8.751 1.348 1.00 0.00 H ATOM 831 N LYS A 58 0.877 -7.119 2.671 1.00 0.00 N ATOM 832 CA LYS A 58 2.368 -7.128 2.705 1.00 0.00 C ATOM 833 C LYS A 58 2.909 -8.049 1.607 1.00 0.00 C ATOM 834 O LYS A 58 4.087 -8.050 1.308 1.00 0.00 O ATOM 835 CB LYS A 58 2.835 -7.635 4.072 1.00 0.00 C ATOM 836 CG LYS A 58 2.086 -8.921 4.423 1.00 0.00 C ATOM 837 CD LYS A 58 2.793 -9.628 5.584 1.00 0.00 C ATOM 838 CE LYS A 58 2.939 -8.666 6.767 1.00 0.00 C ATOM 839 NZ LYS A 58 3.254 -9.437 8.004 1.00 0.00 N ATOM 840 H LYS A 58 0.373 -7.505 3.417 1.00 0.00 H ATOM 841 HA LYS A 58 2.738 -6.130 2.549 1.00 0.00 H ATOM 842 HB2 LYS A 58 3.897 -7.829 4.042 1.00 0.00 H ATOM 843 HB3 LYS A 58 2.626 -6.884 4.819 1.00 0.00 H ATOM 844 HG2 LYS A 58 1.072 -8.681 4.709 1.00 0.00 H ATOM 845 HG3 LYS A 58 2.071 -9.575 3.563 1.00 0.00 H ATOM 846 HD2 LYS A 58 2.211 -10.487 5.890 1.00 0.00 H ATOM 847 HD3 LYS A 58 3.772 -9.954 5.264 1.00 0.00 H ATOM 848 HE2 LYS A 58 3.741 -7.971 6.566 1.00 0.00 H ATOM 849 HE3 LYS A 58 2.018 -8.120 6.907 1.00 0.00 H ATOM 850 HZ1 LYS A 58 4.018 -8.960 8.526 1.00 0.00 H ATOM 851 HZ2 LYS A 58 3.561 -10.397 7.747 1.00 0.00 H ATOM 852 HZ3 LYS A 58 2.406 -9.492 8.604 1.00 0.00 H ATOM 853 N GLU A 59 2.062 -8.839 1.012 1.00 0.00 N ATOM 854 CA GLU A 59 2.525 -9.767 -0.056 1.00 0.00 C ATOM 855 C GLU A 59 2.981 -8.975 -1.286 1.00 0.00 C ATOM 856 O GLU A 59 3.915 -9.355 -1.963 1.00 0.00 O ATOM 857 CB GLU A 59 1.369 -10.687 -0.446 1.00 0.00 C ATOM 858 CG GLU A 59 1.861 -11.774 -1.405 1.00 0.00 C ATOM 859 CD GLU A 59 2.766 -12.749 -0.652 1.00 0.00 C ATOM 860 OE1 GLU A 59 2.847 -12.637 0.561 1.00 0.00 O ATOM 861 OE2 GLU A 59 3.365 -13.592 -1.299 1.00 0.00 O ATOM 862 H GLU A 59 1.118 -8.829 1.274 1.00 0.00 H ATOM 863 HA GLU A 59 3.349 -10.360 0.313 1.00 0.00 H ATOM 864 HB2 GLU A 59 0.966 -11.148 0.444 1.00 0.00 H ATOM 865 HB3 GLU A 59 0.598 -10.106 -0.930 1.00 0.00 H ATOM 866 HG2 GLU A 59 1.010 -12.309 -1.802 1.00 0.00 H ATOM 867 HG3 GLU A 59 2.413 -11.326 -2.215 1.00 0.00 H ATOM 868 N TYR A 60 2.318 -7.892 -1.595 1.00 0.00 N ATOM 869 CA TYR A 60 2.704 -7.096 -2.798 1.00 0.00 C ATOM 870 C TYR A 60 3.631 -5.950 -2.387 1.00 0.00 C ATOM 871 O TYR A 60 4.144 -5.231 -3.223 1.00 0.00 O ATOM 872 CB TYR A 60 1.437 -6.523 -3.431 1.00 0.00 C ATOM 873 CG TYR A 60 0.472 -7.651 -3.717 1.00 0.00 C ATOM 874 CD1 TYR A 60 0.787 -8.612 -4.684 1.00 0.00 C ATOM 875 CD2 TYR A 60 -0.733 -7.746 -3.005 1.00 0.00 C ATOM 876 CE1 TYR A 60 -0.100 -9.663 -4.945 1.00 0.00 C ATOM 877 CE2 TYR A 60 -1.619 -8.799 -3.265 1.00 0.00 C ATOM 878 CZ TYR A 60 -1.303 -9.757 -4.235 1.00 0.00 C ATOM 879 OH TYR A 60 -2.174 -10.796 -4.491 1.00 0.00 O ATOM 880 H TYR A 60 1.558 -7.610 -1.046 1.00 0.00 H ATOM 881 HA TYR A 60 3.209 -7.729 -3.517 1.00 0.00 H ATOM 882 HB2 TYR A 60 0.983 -5.816 -2.750 1.00 0.00 H ATOM 883 HB3 TYR A 60 1.691 -6.023 -4.354 1.00 0.00 H ATOM 884 HD1 TYR A 60 1.714 -8.543 -5.231 1.00 0.00 H ATOM 885 HD2 TYR A 60 -0.978 -7.006 -2.259 1.00 0.00 H ATOM 886 HE1 TYR A 60 0.145 -10.402 -5.693 1.00 0.00 H ATOM 887 HE2 TYR A 60 -2.547 -8.872 -2.717 1.00 0.00 H ATOM 888 HH TYR A 60 -1.769 -11.370 -5.145 1.00 0.00 H ATOM 889 N ILE A 61 3.853 -5.778 -1.105 1.00 0.00 N ATOM 890 CA ILE A 61 4.749 -4.677 -0.625 1.00 0.00 C ATOM 891 C ILE A 61 6.033 -5.278 -0.065 1.00 0.00 C ATOM 892 O ILE A 61 6.004 -6.173 0.755 1.00 0.00 O ATOM 893 CB ILE A 61 4.035 -3.886 0.473 1.00 0.00 C ATOM 894 CG1 ILE A 61 2.670 -3.401 -0.042 1.00 0.00 C ATOM 895 CG2 ILE A 61 4.891 -2.686 0.881 1.00 0.00 C ATOM 896 CD1 ILE A 61 2.831 -2.633 -1.362 1.00 0.00 C ATOM 897 H ILE A 61 3.425 -6.375 -0.456 1.00 0.00 H ATOM 898 HA ILE A 61 5.000 -4.015 -1.438 1.00 0.00 H ATOM 899 HB ILE A 61 3.886 -4.523 1.332 1.00 0.00 H ATOM 900 HG12 ILE A 61 2.026 -4.254 -0.202 1.00 0.00 H ATOM 901 HG13 ILE A 61 2.222 -2.751 0.695 1.00 0.00 H ATOM 902 HG21 ILE A 61 5.796 -3.035 1.354 1.00 0.00 H ATOM 903 HG22 ILE A 61 4.339 -2.068 1.572 1.00 0.00 H ATOM 904 HG23 ILE A 61 5.143 -2.109 0.003 1.00 0.00 H ATOM 905 HD11 ILE A 61 3.725 -2.031 -1.330 1.00 0.00 H ATOM 906 HD12 ILE A 61 1.972 -1.995 -1.512 1.00 0.00 H ATOM 907 HD13 ILE A 61 2.901 -3.335 -2.180 1.00 0.00 H ATOM 908 N LYS A 62 7.166 -4.794 -0.512 1.00 0.00 N ATOM 909 CA LYS A 62 8.467 -5.339 -0.019 1.00 0.00 C ATOM 910 C LYS A 62 9.475 -4.206 0.179 1.00 0.00 C ATOM 911 O LYS A 62 9.225 -3.067 -0.171 1.00 0.00 O ATOM 912 CB LYS A 62 9.015 -6.344 -1.036 1.00 0.00 C ATOM 913 CG LYS A 62 9.399 -5.623 -2.334 1.00 0.00 C ATOM 914 CD LYS A 62 9.760 -6.654 -3.412 1.00 0.00 C ATOM 915 CE LYS A 62 11.069 -7.364 -3.050 1.00 0.00 C ATOM 916 NZ LYS A 62 11.595 -8.074 -4.252 1.00 0.00 N ATOM 917 H LYS A 62 7.159 -4.074 -1.180 1.00 0.00 H ATOM 918 HA LYS A 62 8.316 -5.840 0.928 1.00 0.00 H ATOM 919 HB2 LYS A 62 9.887 -6.822 -0.619 1.00 0.00 H ATOM 920 HB3 LYS A 62 8.263 -7.089 -1.249 1.00 0.00 H ATOM 921 HG2 LYS A 62 8.564 -5.026 -2.672 1.00 0.00 H ATOM 922 HG3 LYS A 62 10.249 -4.983 -2.156 1.00 0.00 H ATOM 923 HD2 LYS A 62 8.965 -7.382 -3.488 1.00 0.00 H ATOM 924 HD3 LYS A 62 9.877 -6.151 -4.361 1.00 0.00 H ATOM 925 HE2 LYS A 62 11.795 -6.640 -2.714 1.00 0.00 H ATOM 926 HE3 LYS A 62 10.885 -8.083 -2.267 1.00 0.00 H ATOM 927 HZ1 LYS A 62 10.857 -8.694 -4.640 1.00 0.00 H ATOM 928 HZ2 LYS A 62 12.419 -8.649 -3.982 1.00 0.00 H ATOM 929 HZ3 LYS A 62 11.879 -7.377 -4.970 1.00 0.00 H ATOM 930 N ASP A 63 10.614 -4.535 0.740 1.00 0.00 N ATOM 931 CA ASP A 63 11.686 -3.522 0.982 1.00 0.00 C ATOM 932 C ASP A 63 11.330 -2.675 2.204 1.00 0.00 C ATOM 933 O ASP A 63 11.935 -2.797 3.250 1.00 0.00 O ATOM 934 CB ASP A 63 11.851 -2.616 -0.254 1.00 0.00 C ATOM 935 CG ASP A 63 13.269 -2.032 -0.286 1.00 0.00 C ATOM 936 OD1 ASP A 63 13.942 -2.109 0.728 1.00 0.00 O ATOM 937 OD2 ASP A 63 13.653 -1.517 -1.324 1.00 0.00 O ATOM 938 H ASP A 63 10.768 -5.466 1.003 1.00 0.00 H ATOM 939 HA ASP A 63 12.616 -4.041 1.173 1.00 0.00 H ATOM 940 HB2 ASP A 63 11.681 -3.193 -1.150 1.00 0.00 H ATOM 941 HB3 ASP A 63 11.141 -1.804 -0.211 1.00 0.00 H ATOM 942 N ILE A 64 10.361 -1.812 2.071 1.00 0.00 N ATOM 943 CA ILE A 64 9.955 -0.941 3.210 1.00 0.00 C ATOM 944 C ILE A 64 11.130 -0.048 3.608 1.00 0.00 C ATOM 945 O ILE A 64 11.597 -0.082 4.730 1.00 0.00 O ATOM 946 CB ILE A 64 9.518 -1.796 4.404 1.00 0.00 C ATOM 947 CG1 ILE A 64 8.540 -2.873 3.923 1.00 0.00 C ATOM 948 CG2 ILE A 64 8.812 -0.903 5.430 1.00 0.00 C ATOM 949 CD1 ILE A 64 8.173 -3.793 5.088 1.00 0.00 C ATOM 950 H ILE A 64 9.899 -1.733 1.214 1.00 0.00 H ATOM 951 HA ILE A 64 9.131 -0.318 2.904 1.00 0.00 H ATOM 952 HB ILE A 64 10.376 -2.259 4.862 1.00 0.00 H ATOM 953 HG12 ILE A 64 7.647 -2.403 3.540 1.00 0.00 H ATOM 954 HG13 ILE A 64 9.003 -3.458 3.141 1.00 0.00 H ATOM 955 HG21 ILE A 64 8.730 -1.427 6.370 1.00 0.00 H ATOM 956 HG22 ILE A 64 7.824 -0.651 5.072 1.00 0.00 H ATOM 957 HG23 ILE A 64 9.383 0.003 5.572 1.00 0.00 H ATOM 958 HD11 ILE A 64 7.701 -4.686 4.704 1.00 0.00 H ATOM 959 HD12 ILE A 64 7.491 -3.281 5.749 1.00 0.00 H ATOM 960 HD13 ILE A 64 9.067 -4.065 5.630 1.00 0.00 H