ATOM 1 C GLU A 7 -1.953 9.754 -6.005 1.00 0.00 A ATOM 2 CA GLU A 7 -1.579 9.599 -7.476 1.00 0.00 A ATOM 3 CB GLU A 7 -1.783 10.925 -8.210 1.00 0.00 A ATOM 4 CD GLU A 7 -1.180 13.373 -8.385 1.00 0.00 A ATOM 5 CG GLU A 7 -1.001 12.082 -7.610 1.00 0.00 A ATOM 6 HN GLU A 7 -3.256 8.335 -7.748 1.00 0.00 A ATOM 7 HA GLU A 7 -0.538 9.318 -7.542 1.00 0.00 A ATOM 8 HB2 GLU A 7 -1.475 10.805 -9.238 1.00 0.00 A ATOM 9 HG2 GLU A 7 -1.337 12.240 -6.596 1.00 0.00 A ATOM 10 N GLU A 7 -2.367 8.547 -8.105 1.00 0.00 A ATOM 11 O GLU A 7 -2.926 10.431 -5.671 1.00 0.00 A ATOM 12 OE1 GLU A 7 -2.216 13.516 -9.069 1.00 0.00 A ATOM 13 OE2 GLU A 7 -0.284 14.239 -8.310 1.00 0.00 A ATOM 14 C LEU A 8 -0.364 8.417 -2.922 1.00 0.00 A ATOM 15 CA LEU A 8 -1.424 9.196 -3.696 1.00 0.00 A ATOM 16 CB LEU A 8 -2.818 8.653 -3.371 1.00 0.00 A ATOM 17 CD1 LEU A 8 -3.945 10.883 -3.168 1.00 0.00 A ATOM 18 CD2 LEU A 8 -4.977 8.863 -2.116 1.00 0.00 A ATOM 19 CG LEU A 8 -3.672 9.555 -2.478 1.00 0.00 A ATOM 20 HN LEU A 8 -0.414 8.603 -5.460 1.00 0.00 A ATOM 21 HA LEU A 8 -1.374 10.234 -3.403 1.00 0.00 A ATOM 22 HB2 LEU A 8 -3.346 8.499 -4.300 1.00 0.00 A ATOM 23 HD11 LEU A 8 -4.488 10.708 -4.085 1.00 0.00 A ATOM 24 HD12 LEU A 8 -3.009 11.372 -3.391 1.00 0.00 A ATOM 25 HD13 LEU A 8 -4.533 11.512 -2.515 1.00 0.00 A ATOM 26 HD21 LEU A 8 -5.236 8.154 -2.889 1.00 0.00 A ATOM 27 HD22 LEU A 8 -5.762 9.599 -2.026 1.00 0.00 A ATOM 28 HD23 LEU A 8 -4.861 8.345 -1.176 1.00 0.00 A ATOM 29 HG LEU A 8 -3.136 9.758 -1.564 1.00 0.00 A ATOM 30 N LEU A 8 -1.175 9.125 -5.131 1.00 0.00 A ATOM 31 O LEU A 8 0.491 9.003 -2.260 1.00 0.00 A ATOM 32 C VAL A 9 0.495 4.808 -2.895 1.00 0.00 A ATOM 33 CA VAL A 9 0.525 6.223 -2.323 1.00 0.00 A ATOM 34 CB VAL A 9 0.244 6.160 -0.808 1.00 0.00 A ATOM 35 CG1 VAL A 9 0.851 7.363 -0.101 1.00 0.00 A ATOM 36 CG2 VAL A 9 -1.251 6.071 -0.539 1.00 0.00 A ATOM 37 HN VAL A 9 -1.134 6.683 -3.558 1.00 0.00 A ATOM 38 HA VAL A 9 1.510 6.637 -2.469 1.00 0.00 A ATOM 39 HB VAL A 9 0.712 5.268 -0.415 1.00 0.00 A ATOM 40 HG11 VAL A 9 0.176 8.202 -0.176 1.00 0.00 A ATOM 41 HG12 VAL A 9 1.793 7.615 -0.564 1.00 0.00 A ATOM 42 HG13 VAL A 9 1.014 7.123 0.940 1.00 0.00 A ATOM 43 HG21 VAL A 9 -1.698 7.046 -0.667 1.00 0.00 A ATOM 44 HG22 VAL A 9 -1.416 5.729 0.471 1.00 0.00 A ATOM 45 HG23 VAL A 9 -1.701 5.375 -1.232 1.00 0.00 A ATOM 46 N VAL A 9 -0.429 7.089 -3.012 1.00 0.00 A ATOM 47 O VAL A 9 0.128 3.855 -2.207 1.00 0.00 A ATOM 48 C LEU A 10 1.855 2.417 -4.120 1.00 0.00 A ATOM 49 CA LEU A 10 0.904 3.381 -4.826 1.00 0.00 A ATOM 50 CB LEU A 10 1.318 3.544 -6.289 1.00 0.00 A ATOM 51 CD1 LEU A 10 3.753 3.557 -6.890 1.00 0.00 A ATOM 52 CD2 LEU A 10 2.288 5.456 -7.596 1.00 0.00 A ATOM 53 CG LEU A 10 2.556 4.417 -6.516 1.00 0.00 A ATOM 54 HN LEU A 10 1.166 5.475 -4.655 1.00 0.00 A ATOM 55 HA LEU A 10 -0.095 2.974 -4.786 1.00 0.00 A ATOM 56 HB2 LEU A 10 1.511 2.562 -6.697 1.00 0.00 A ATOM 57 HD11 LEU A 10 3.435 2.765 -7.552 1.00 0.00 A ATOM 58 HD12 LEU A 10 4.181 3.129 -5.996 1.00 0.00 A ATOM 59 HD13 LEU A 10 4.493 4.167 -7.386 1.00 0.00 A ATOM 60 HD21 LEU A 10 3.199 5.991 -7.815 1.00 0.00 A ATOM 61 HD22 LEU A 10 1.537 6.150 -7.248 1.00 0.00 A ATOM 62 HD23 LEU A 10 1.934 4.964 -8.490 1.00 0.00 A ATOM 63 HG LEU A 10 2.794 4.938 -5.601 1.00 0.00 A ATOM 64 N LEU A 10 0.884 4.678 -4.159 1.00 0.00 A ATOM 65 O LEU A 10 2.750 2.837 -3.388 1.00 0.00 A ATOM 66 C ALA A 11 3.884 0.065 -4.361 1.00 0.00 A ATOM 67 CA ALA A 11 2.489 0.090 -3.739 1.00 0.00 A ATOM 68 CB ALA A 11 1.827 -1.274 -3.872 1.00 0.00 A ATOM 69 HN ALA A 11 0.922 0.850 -4.945 1.00 0.00 A ATOM 70 HA ALA A 11 2.581 0.317 -2.687 1.00 0.00 A ATOM 71 HB1 ALA A 11 1.172 -1.272 -4.730 1.00 0.00 A ATOM 72 HB2 ALA A 11 1.255 -1.483 -2.981 1.00 0.00 A ATOM 73 HB3 ALA A 11 2.586 -2.031 -3.999 1.00 0.00 A ATOM 74 N ALA A 11 1.652 1.121 -4.349 1.00 0.00 A ATOM 75 O ALA A 11 4.832 -0.438 -3.759 1.00 0.00 A ATOM 76 C LEU A 12 5.652 -0.713 -6.843 1.00 0.00 A ATOM 77 CA LEU A 12 5.283 0.657 -6.281 1.00 0.00 A ATOM 78 CB LEU A 12 6.398 1.154 -5.357 1.00 0.00 A ATOM 79 CD1 LEU A 12 6.622 2.129 -3.058 1.00 0.00 A ATOM 80 CD2 LEU A 12 6.444 3.639 -5.046 1.00 0.00 A ATOM 81 CG LEU A 12 6.009 2.313 -4.438 1.00 0.00 A ATOM 82 HN LEU A 12 3.211 0.999 -5.999 1.00 0.00 A ATOM 83 HA LEU A 12 5.178 1.350 -7.103 1.00 0.00 A ATOM 84 HB2 LEU A 12 6.720 0.325 -4.742 1.00 0.00 A ATOM 85 HD11 LEU A 12 5.880 2.342 -2.304 1.00 0.00 A ATOM 86 HD12 LEU A 12 7.458 2.802 -2.941 1.00 0.00 A ATOM 87 HD13 LEU A 12 6.963 1.110 -2.948 1.00 0.00 A ATOM 88 HD21 LEU A 12 7.488 3.810 -4.830 1.00 0.00 A ATOM 89 HD22 LEU A 12 5.854 4.439 -4.625 1.00 0.00 A ATOM 90 HD23 LEU A 12 6.297 3.609 -6.115 1.00 0.00 A ATOM 91 HG LEU A 12 4.935 2.331 -4.325 1.00 0.00 A ATOM 92 N LEU A 12 4.002 0.613 -5.571 1.00 0.00 A ATOM 93 O LEU A 12 6.805 -0.951 -7.207 1.00 0.00 A ATOM 94 C TYR A 13 3.646 -3.808 -7.352 1.00 0.00 A ATOM 95 CA TYR A 13 4.910 -2.957 -7.441 1.00 0.00 A ATOM 96 CB TYR A 13 6.057 -3.634 -6.683 1.00 0.00 A ATOM 97 CD1 TYR A 13 7.608 -3.373 -8.662 1.00 0.00 A ATOM 98 CD2 TYR A 13 7.781 -5.355 -7.349 1.00 0.00 A ATOM 99 CE1 TYR A 13 8.625 -3.824 -9.484 1.00 0.00 A ATOM 100 CE2 TYR A 13 8.796 -5.813 -8.168 1.00 0.00 A ATOM 101 CG TYR A 13 7.170 -4.130 -7.583 1.00 0.00 A ATOM 102 CZ TYR A 13 9.215 -5.044 -9.232 1.00 0.00 A ATOM 103 HN TYR A 13 3.774 -1.371 -6.615 1.00 0.00 A ATOM 104 HA TYR A 13 5.186 -2.859 -8.480 1.00 0.00 A ATOM 105 HB2 TYR A 13 6.486 -2.929 -5.987 1.00 0.00 A ATOM 106 HD1 TYR A 13 7.145 -2.417 -8.855 1.00 0.00 A ATOM 107 HD2 TYR A 13 7.451 -5.957 -6.515 1.00 0.00 A ATOM 108 HE1 TYR A 13 8.952 -3.220 -10.316 1.00 0.00 A ATOM 109 HE2 TYR A 13 9.259 -6.769 -7.970 1.00 0.00 A ATOM 110 HH TYR A 13 11.066 -5.426 -9.586 1.00 0.00 A ATOM 111 N TYR A 13 4.674 -1.614 -6.917 1.00 0.00 A ATOM 112 O TYR A 13 2.956 -4.013 -8.350 1.00 0.00 A ATOM 113 OH TYR A 13 10.227 -5.496 -10.048 1.00 0.00 A ATOM 114 C ASP A 14 2.202 -5.778 -4.550 1.00 0.00 A ATOM 115 CA ASP A 14 2.166 -5.136 -5.933 1.00 0.00 A ATOM 116 CB ASP A 14 2.066 -6.228 -7.005 1.00 0.00 A ATOM 117 CG ASP A 14 3.402 -6.891 -7.281 1.00 0.00 A ATOM 118 HN ASP A 14 3.935 -4.104 -5.394 1.00 0.00 A ATOM 119 HA ASP A 14 1.295 -4.500 -5.999 1.00 0.00 A ATOM 120 HB2 ASP A 14 1.373 -6.986 -6.673 1.00 0.00 A ATOM 121 N ASP A 14 3.347 -4.302 -6.152 1.00 0.00 A ATOM 122 O ASP A 14 1.163 -5.971 -3.919 1.00 0.00 A ATOM 123 OD1 ASP A 14 3.942 -7.542 -6.362 1.00 0.00 A ATOM 124 OD2 ASP A 14 3.906 -6.760 -8.417 1.00 0.00 A ATOM 125 C TYR A 15 3.032 -8.154 -2.756 1.00 0.00 A ATOM 126 CA TYR A 15 3.596 -6.736 -2.778 1.00 0.00 A ATOM 127 CB TYR A 15 2.945 -5.900 -1.672 1.00 0.00 A ATOM 128 CD1 TYR A 15 4.353 -6.967 0.129 1.00 0.00 A ATOM 129 CD2 TYR A 15 2.043 -6.596 0.581 1.00 0.00 A ATOM 130 CE1 TYR A 15 4.515 -7.518 1.386 1.00 0.00 A ATOM 131 CE2 TYR A 15 2.196 -7.147 1.840 1.00 0.00 A ATOM 132 CG TYR A 15 3.117 -6.497 -0.294 1.00 0.00 A ATOM 133 CZ TYR A 15 3.433 -7.605 2.237 1.00 0.00 A ATOM 134 HN TYR A 15 4.193 -5.929 -4.645 1.00 0.00 A ATOM 135 HA TYR A 15 4.659 -6.787 -2.593 1.00 0.00 A ATOM 136 HB2 TYR A 15 3.387 -4.916 -1.665 1.00 0.00 A ATOM 137 HD1 TYR A 15 5.198 -6.896 -0.538 1.00 0.00 A ATOM 138 HD2 TYR A 15 1.074 -6.236 0.266 1.00 0.00 A ATOM 139 HE1 TYR A 15 5.484 -7.877 1.698 1.00 0.00 A ATOM 140 HE2 TYR A 15 1.349 -7.215 2.505 1.00 0.00 A ATOM 141 HH TYR A 15 2.923 -8.829 3.629 1.00 0.00 A ATOM 142 N TYR A 15 3.406 -6.109 -4.088 1.00 0.00 A ATOM 143 O TYR A 15 3.770 -9.120 -2.557 1.00 0.00 A ATOM 144 OH TYR A 15 3.591 -8.153 3.490 1.00 0.00 A ATOM 145 C GLN A 16 1.510 -10.440 -1.788 1.00 0.00 A ATOM 146 CA GLN A 16 1.045 -9.570 -2.955 1.00 0.00 A ATOM 147 CB GLN A 16 1.272 -10.301 -4.282 1.00 0.00 A ATOM 148 CD GLN A 16 2.926 -11.205 -5.964 1.00 0.00 A ATOM 149 CG GLN A 16 2.728 -10.372 -4.712 1.00 0.00 A ATOM 150 HN GLN A 16 1.188 -7.463 -3.101 1.00 0.00 A ATOM 151 HA GLN A 16 -0.012 -9.385 -2.839 1.00 0.00 A ATOM 152 HB2 GLN A 16 0.899 -11.311 -4.190 1.00 0.00 A ATOM 153 HE21 GLN A 16 3.990 -12.537 -4.938 1.00 0.00 A ATOM 154 HE22 GLN A 16 3.781 -12.876 -6.619 1.00 0.00 A ATOM 155 HG2 GLN A 16 3.082 -9.371 -4.907 1.00 0.00 A ATOM 156 N GLN A 16 1.720 -8.272 -2.955 1.00 0.00 A ATOM 157 NE2 GLN A 16 3.638 -12.318 -5.827 1.00 0.00 A ATOM 158 O GLN A 16 2.456 -11.218 -1.917 1.00 0.00 A ATOM 159 OE1 GLN A 16 2.444 -10.852 -7.040 1.00 0.00 A ATOM 160 C GLU A 17 1.095 -12.571 0.261 1.00 0.00 A ATOM 161 CA GLU A 17 1.177 -11.073 0.540 1.00 0.00 A ATOM 162 CB GLU A 17 0.247 -10.704 1.697 1.00 0.00 A ATOM 163 CD GLU A 17 1.915 -11.171 3.535 1.00 0.00 A ATOM 164 CG GLU A 17 0.537 -11.468 2.979 1.00 0.00 A ATOM 165 HN GLU A 17 0.092 -9.666 -0.611 1.00 0.00 A ATOM 166 HA GLU A 17 2.192 -10.826 0.815 1.00 0.00 A ATOM 167 HB2 GLU A 17 0.347 -9.649 1.902 1.00 0.00 A ATOM 168 HG2 GLU A 17 -0.200 -11.194 3.720 1.00 0.00 A ATOM 169 N GLU A 17 0.837 -10.301 -0.650 1.00 0.00 A ATOM 170 O GLU A 17 2.099 -13.280 0.326 1.00 0.00 A ATOM 171 OE1 GLU A 17 2.912 -11.553 2.885 1.00 0.00 A ATOM 172 OE2 GLU A 17 1.999 -10.556 4.619 1.00 0.00 A ATOM 173 C LYS A 18 -1.768 -14.718 -0.743 1.00 0.00 A ATOM 174 CA LYS A 18 -0.321 -14.458 -0.338 1.00 0.00 A ATOM 175 CB LYS A 18 0.043 -15.309 0.880 1.00 0.00 A ATOM 176 CD LYS A 18 -0.057 -17.537 -0.278 1.00 0.00 A ATOM 177 CE LYS A 18 -0.928 -18.399 0.623 1.00 0.00 A ATOM 178 CG LYS A 18 0.803 -16.579 0.529 1.00 0.00 A ATOM 179 HN LYS A 18 -0.869 -12.429 -0.085 1.00 0.00 A ATOM 180 HA LYS A 18 0.324 -14.728 -1.161 1.00 0.00 A ATOM 181 HB2 LYS A 18 0.657 -14.721 1.545 1.00 0.00 A ATOM 182 HD2 LYS A 18 -0.694 -16.966 -0.937 1.00 0.00 A ATOM 183 HE2 LYS A 18 -1.236 -19.274 0.072 1.00 0.00 A ATOM 184 HG2 LYS A 18 1.674 -16.316 -0.051 1.00 0.00 A ATOM 185 HZ1 LYS A 18 -2.942 -18.323 1.166 1.00 0.00 A ATOM 186 HZ2 LYS A 18 -2.382 -16.913 0.418 1.00 0.00 A ATOM 187 HZ3 LYS A 18 -1.961 -17.242 2.022 1.00 0.00 A ATOM 188 N LYS A 18 -0.107 -13.045 -0.050 1.00 0.00 A ATOM 189 NZ LYS A 18 -2.138 -17.668 1.090 1.00 0.00 A ATOM 190 O LYS A 18 -2.672 -14.689 0.091 1.00 0.00 A ATOM 191 C SER A 19 -4.246 -14.055 -2.290 1.00 0.00 A ATOM 192 CA SER A 19 -3.317 -15.239 -2.548 1.00 0.00 A ATOM 193 CB SER A 19 -3.893 -16.503 -1.905 1.00 0.00 A ATOM 194 HN SER A 19 -1.219 -14.983 -2.649 1.00 0.00 A ATOM 195 HA SER A 19 -3.237 -15.392 -3.613 1.00 0.00 A ATOM 196 HB2 SER A 19 -4.560 -16.225 -1.102 1.00 0.00 A ATOM 197 HG SER A 19 -2.401 -17.757 -2.099 1.00 0.00 A ATOM 198 N SER A 19 -1.980 -14.973 -2.031 1.00 0.00 A ATOM 199 O SER A 19 -3.965 -13.207 -1.443 1.00 0.00 A ATOM 200 OG SER A 19 -2.864 -17.323 -1.378 1.00 0.00 A ATOM 201 C PRO A 20 -7.090 -12.964 -1.537 1.00 0.00 A ATOM 202 CA PRO A 20 -6.346 -12.892 -2.867 1.00 0.00 A ATOM 203 CB PRO A 20 -7.313 -13.110 -4.034 1.00 0.00 A ATOM 204 CD PRO A 20 -5.789 -14.951 -4.052 1.00 0.00 A ATOM 205 CG PRO A 20 -7.212 -14.562 -4.344 1.00 0.00 A ATOM 206 HA PRO A 20 -5.875 -11.925 -2.961 1.00 0.00 A ATOM 207 HB2 PRO A 20 -8.313 -12.838 -3.731 1.00 0.00 A ATOM 208 HD2 PRO A 20 -5.743 -15.960 -3.672 1.00 0.00 A ATOM 209 HG2 PRO A 20 -7.889 -15.120 -3.714 1.00 0.00 A ATOM 210 N PRO A 20 -5.373 -13.981 -3.021 1.00 0.00 A ATOM 211 O PRO A 20 -8.308 -13.139 -1.501 1.00 0.00 A ATOM 212 C ARG A 21 -6.391 -11.752 1.765 1.00 0.00 A ATOM 213 CA ARG A 21 -6.934 -12.877 0.891 1.00 0.00 A ATOM 214 CB ARG A 21 -6.652 -14.231 1.546 1.00 0.00 A ATOM 215 CD ARG A 21 -7.226 -14.284 3.993 1.00 0.00 A ATOM 216 CG ARG A 21 -7.685 -14.632 2.586 1.00 0.00 A ATOM 217 CZ ARG A 21 -8.868 -15.580 5.295 1.00 0.00 A ATOM 218 HN ARG A 21 -5.381 -12.691 -0.534 1.00 0.00 A ATOM 219 HA ARG A 21 -8.002 -12.754 0.788 1.00 0.00 A ATOM 220 HB2 ARG A 21 -6.628 -14.991 0.779 1.00 0.00 A ATOM 221 HD2 ARG A 21 -6.150 -14.187 3.992 1.00 0.00 A ATOM 222 HE ARG A 21 -6.889 -15.820 5.386 1.00 0.00 A ATOM 223 HG2 ARG A 21 -8.609 -14.111 2.381 1.00 0.00 A ATOM 224 HH11 ARG A 21 -9.679 -14.191 4.068 1.00 0.00 A ATOM 225 HH12 ARG A 21 -10.813 -15.116 4.995 1.00 0.00 A ATOM 226 HH21 ARG A 21 -8.376 -17.038 6.607 1.00 0.00 A ATOM 227 HH22 ARG A 21 -10.074 -16.732 6.436 1.00 0.00 A ATOM 228 N ARG A 21 -6.347 -12.828 -0.443 1.00 0.00 A ATOM 229 NE ARG A 21 -7.608 -15.308 4.962 1.00 0.00 A ATOM 230 NH1 ARG A 21 -9.868 -14.907 4.740 1.00 0.00 A ATOM 231 NH2 ARG A 21 -9.127 -16.527 6.186 1.00 0.00 A ATOM 232 O ARG A 21 -7.142 -10.893 2.227 1.00 0.00 A ATOM 233 C GLU A 22 -4.030 -9.543 1.961 1.00 0.00 A ATOM 234 CA GLU A 22 -4.437 -10.744 2.808 1.00 0.00 A ATOM 235 CB GLU A 22 -3.209 -11.326 3.513 1.00 0.00 A ATOM 236 CD GLU A 22 -3.510 -11.823 5.972 1.00 0.00 A ATOM 237 CG GLU A 22 -3.030 -10.824 4.937 1.00 0.00 A ATOM 238 HN GLU A 22 -4.535 -12.475 1.595 1.00 0.00 A ATOM 239 HA GLU A 22 -5.147 -10.419 3.554 1.00 0.00 A ATOM 240 HB2 GLU A 22 -3.302 -12.402 3.543 1.00 0.00 A ATOM 241 HG2 GLU A 22 -1.982 -10.629 5.106 1.00 0.00 A ATOM 242 N GLU A 22 -5.081 -11.764 1.990 1.00 0.00 A ATOM 243 O GLU A 22 -4.418 -9.433 0.798 1.00 0.00 A ATOM 244 OE1 GLU A 22 -3.412 -13.041 5.712 1.00 0.00 A ATOM 245 OE2 GLU A 22 -3.985 -11.387 7.042 1.00 0.00 A ATOM 246 C VAL A 23 -1.989 -7.821 0.602 1.00 0.00 A ATOM 247 CA VAL A 23 -2.787 -7.454 1.849 1.00 0.00 A ATOM 248 CB VAL A 23 -1.920 -6.559 2.756 1.00 0.00 A ATOM 249 CG1 VAL A 23 -2.795 -5.751 3.702 1.00 0.00 A ATOM 250 CG2 VAL A 23 -0.916 -7.396 3.534 1.00 0.00 A ATOM 251 HN VAL A 23 -2.970 -8.790 3.479 1.00 0.00 A ATOM 252 HA VAL A 23 -3.658 -6.888 1.550 1.00 0.00 A ATOM 253 HB VAL A 23 -1.373 -5.870 2.130 1.00 0.00 A ATOM 254 HG11 VAL A 23 -3.000 -6.332 4.587 1.00 0.00 A ATOM 255 HG12 VAL A 23 -3.724 -5.503 3.209 1.00 0.00 A ATOM 256 HG13 VAL A 23 -2.281 -4.841 3.977 1.00 0.00 A ATOM 257 HG21 VAL A 23 -1.390 -7.802 4.414 1.00 0.00 A ATOM 258 HG22 VAL A 23 -0.082 -6.776 3.828 1.00 0.00 A ATOM 259 HG23 VAL A 23 -0.562 -8.205 2.912 1.00 0.00 A ATOM 260 N VAL A 23 -3.247 -8.647 2.551 1.00 0.00 A ATOM 261 O VAL A 23 -0.817 -8.184 0.687 1.00 0.00 A ATOM 262 C THR A 24 -2.304 -6.998 -2.886 1.00 0.00 A ATOM 263 CA THR A 24 -1.990 -8.050 -1.827 1.00 0.00 A ATOM 264 CB THR A 24 -2.443 -9.427 -2.315 1.00 0.00 A ATOM 265 CG2 THR A 24 -2.128 -10.541 -1.340 1.00 0.00 A ATOM 266 HN THR A 24 -3.572 -7.432 -0.561 1.00 0.00 A ATOM 267 HA THR A 24 -0.924 -8.070 -1.661 1.00 0.00 A ATOM 268 HB THR A 24 -1.943 -9.650 -3.246 1.00 0.00 A ATOM 269 HG1 THR A 24 -4.010 -9.649 -3.468 1.00 0.00 A ATOM 270 HG21 THR A 24 -2.996 -11.173 -1.222 1.00 0.00 A ATOM 271 HG22 THR A 24 -1.857 -10.117 -0.385 1.00 0.00 A ATOM 272 HG23 THR A 24 -1.304 -11.128 -1.720 1.00 0.00 A ATOM 273 N THR A 24 -2.637 -7.725 -0.558 1.00 0.00 A ATOM 274 O THR A 24 -3.412 -6.950 -3.419 1.00 0.00 A ATOM 275 OG1 THR A 24 -3.842 -9.442 -2.546 1.00 0.00 A ATOM 276 C MET A 25 -1.163 -5.631 -5.582 1.00 0.00 A ATOM 277 CA MET A 25 -1.492 -5.107 -4.187 1.00 0.00 A ATOM 278 CB MET A 25 -0.607 -3.903 -3.853 1.00 0.00 A ATOM 279 CE MET A 25 -1.077 -3.136 -0.648 1.00 0.00 A ATOM 280 CG MET A 25 -1.387 -2.694 -3.367 1.00 0.00 A ATOM 281 HN MET A 25 -0.456 -6.245 -2.732 1.00 0.00 A ATOM 282 HA MET A 25 -2.526 -4.799 -4.166 1.00 0.00 A ATOM 283 HB2 MET A 25 0.093 -4.188 -3.080 1.00 0.00 A ATOM 284 HE1 MET A 25 -1.020 -2.198 -0.119 1.00 0.00 A ATOM 285 HE2 MET A 25 -0.130 -3.338 -1.126 1.00 0.00 A ATOM 286 HE3 MET A 25 -1.306 -3.929 0.048 1.00 0.00 A ATOM 287 HG2 MET A 25 -0.692 -1.900 -3.139 1.00 0.00 A ATOM 288 N MET A 25 -1.319 -6.156 -3.189 1.00 0.00 A ATOM 289 O MET A 25 -0.640 -6.735 -5.732 1.00 0.00 A ATOM 290 SD MET A 25 -2.363 -3.043 -1.891 1.00 0.00 A ATOM 291 C LYS A 26 -1.097 -4.003 -8.885 1.00 0.00 A ATOM 292 CA LYS A 26 -1.215 -5.226 -7.980 1.00 0.00 A ATOM 293 CB LYS A 26 -2.327 -6.145 -8.490 1.00 0.00 A ATOM 294 CD LYS A 26 -1.076 -8.255 -9.034 1.00 0.00 A ATOM 295 CE LYS A 26 -0.452 -9.085 -10.143 1.00 0.00 A ATOM 296 CG LYS A 26 -1.878 -7.091 -9.592 1.00 0.00 A ATOM 297 HN LYS A 26 -1.894 -3.968 -6.418 1.00 0.00 A ATOM 298 HA LYS A 26 -0.280 -5.764 -8.000 1.00 0.00 A ATOM 299 HB2 LYS A 26 -2.696 -6.736 -7.665 1.00 0.00 A ATOM 300 HD2 LYS A 26 -0.290 -7.869 -8.402 1.00 0.00 A ATOM 301 HE2 LYS A 26 -0.234 -8.439 -10.980 1.00 0.00 A ATOM 302 HG2 LYS A 26 -2.749 -7.476 -10.099 1.00 0.00 A ATOM 303 HZ1 LYS A 26 -1.950 -9.842 -11.387 1.00 0.00 A ATOM 304 HZ2 LYS A 26 -1.980 -10.473 -9.819 1.00 0.00 A ATOM 305 HZ3 LYS A 26 -0.804 -10.994 -10.916 1.00 0.00 A ATOM 306 N LYS A 26 -1.476 -4.836 -6.599 1.00 0.00 A ATOM 307 NZ LYS A 26 -1.361 -10.175 -10.598 1.00 0.00 A ATOM 308 O LYS A 26 -1.979 -3.144 -8.901 1.00 0.00 A ATOM 309 C LYS A 27 0.358 -1.501 -9.787 1.00 0.00 A ATOM 310 CA LYS A 27 0.237 -2.820 -10.548 1.00 0.00 A ATOM 311 CB LYS A 27 -0.887 -2.733 -11.586 1.00 0.00 A ATOM 312 CD LYS A 27 -2.040 -0.805 -12.721 1.00 0.00 A ATOM 313 CE LYS A 27 -3.140 -1.697 -13.273 1.00 0.00 A ATOM 314 CG LYS A 27 -0.736 -1.569 -12.555 1.00 0.00 A ATOM 315 HN LYS A 27 0.662 -4.653 -9.577 1.00 0.00 A ATOM 316 HA LYS A 27 1.168 -3.010 -11.059 1.00 0.00 A ATOM 317 HB2 LYS A 27 -0.904 -3.648 -12.158 1.00 0.00 A ATOM 318 HD2 LYS A 27 -2.348 -0.424 -11.759 1.00 0.00 A ATOM 319 HE2 LYS A 27 -2.833 -2.073 -14.237 1.00 0.00 A ATOM 320 HG2 LYS A 27 0.018 -0.895 -12.177 1.00 0.00 A ATOM 321 HZ1 LYS A 27 -5.228 -1.615 -13.316 1.00 0.00 A ATOM 322 HZ2 LYS A 27 -4.478 -0.526 -14.371 1.00 0.00 A ATOM 323 HZ3 LYS A 27 -4.499 -0.214 -12.709 1.00 0.00 A ATOM 324 N LYS A 27 -0.002 -3.934 -9.636 1.00 0.00 A ATOM 325 NZ LYS A 27 -4.427 -0.962 -13.428 1.00 0.00 A ATOM 326 O LYS A 27 1.462 -1.015 -9.544 1.00 0.00 A ATOM 327 C GLY A 28 -2.173 0.822 -8.369 1.00 0.00 A ATOM 328 CA GLY A 28 -0.775 0.328 -8.684 1.00 0.00 A ATOM 329 HN GLY A 28 -1.633 -1.358 -9.631 1.00 0.00 A ATOM 330 HA2 GLY A 28 -0.236 0.191 -7.758 1.00 0.00 A ATOM 331 HA1 GLY A 28 -0.265 1.072 -9.277 1.00 0.00 A ATOM 332 N GLY A 28 -0.782 -0.928 -9.412 1.00 0.00 A ATOM 333 O GLY A 28 -2.568 1.905 -8.804 1.00 0.00 A ATOM 334 C ASP A 29 -4.295 1.309 -6.005 1.00 0.00 A ATOM 335 CA ASP A 29 -4.284 0.394 -7.232 1.00 0.00 A ATOM 336 CB ASP A 29 -5.110 -0.862 -6.953 1.00 0.00 A ATOM 337 CG ASP A 29 -5.034 -1.868 -8.083 1.00 0.00 A ATOM 338 HN ASP A 29 -2.549 -0.819 -7.291 1.00 0.00 A ATOM 339 HA ASP A 29 -4.725 0.925 -8.063 1.00 0.00 A ATOM 340 HB2 ASP A 29 -4.745 -1.334 -6.052 1.00 0.00 A ATOM 341 N ASP A 29 -2.922 0.030 -7.608 1.00 0.00 A ATOM 342 O ASP A 29 -5.359 1.658 -5.494 1.00 0.00 A ATOM 343 OD1 ASP A 29 -5.287 -1.478 -9.243 1.00 0.00 A ATOM 344 OD2 ASP A 29 -4.722 -3.046 -7.810 1.00 0.00 A ATOM 345 C ILE A 30 -3.667 1.956 -3.156 1.00 0.00 A ATOM 346 CA ILE A 30 -2.984 2.563 -4.377 1.00 0.00 A ATOM 347 CB ILE A 30 -3.572 3.964 -4.638 1.00 0.00 A ATOM 348 CD1 ILE A 30 -1.935 4.479 -6.519 1.00 0.00 A ATOM 349 CG1 ILE A 30 -3.385 4.368 -6.104 1.00 0.00 A ATOM 350 CG2 ILE A 30 -2.914 4.982 -3.721 1.00 0.00 A ATOM 351 HN ILE A 30 -2.296 1.381 -5.987 1.00 0.00 A ATOM 352 HA ILE A 30 -1.932 2.675 -4.163 1.00 0.00 A ATOM 353 HB ILE A 30 -4.627 3.937 -4.408 1.00 0.00 A ATOM 354 HD11 ILE A 30 -1.626 3.559 -6.994 1.00 0.00 A ATOM 355 HD12 ILE A 30 -1.324 4.658 -5.648 1.00 0.00 A ATOM 356 HD13 ILE A 30 -1.821 5.298 -7.214 1.00 0.00 A ATOM 357 HG12 ILE A 30 -3.857 3.632 -6.736 1.00 0.00 A ATOM 358 HG21 ILE A 30 -3.512 5.102 -2.829 1.00 0.00 A ATOM 359 HG22 ILE A 30 -2.836 5.929 -4.232 1.00 0.00 A ATOM 360 HG23 ILE A 30 -1.928 4.638 -3.448 1.00 0.00 A ATOM 361 N ILE A 30 -3.109 1.691 -5.539 1.00 0.00 A ATOM 362 O ILE A 30 -4.338 0.929 -3.251 1.00 0.00 A ATOM 363 C LEU A 31 -3.805 3.108 0.372 1.00 0.00 A ATOM 364 CA LEU A 31 -4.054 2.113 -0.756 1.00 0.00 A ATOM 365 CB LEU A 31 -3.456 0.749 -0.392 1.00 0.00 A ATOM 366 CD1 LEU A 31 -1.190 1.619 -1.104 1.00 0.00 A ATOM 367 CD2 LEU A 31 -1.661 1.159 1.311 1.00 0.00 A ATOM 368 CG LEU A 31 -1.945 0.733 -0.120 1.00 0.00 A ATOM 369 HN LEU A 31 -2.919 3.396 -1.990 1.00 0.00 A ATOM 370 HA LEU A 31 -5.117 2.005 -0.902 1.00 0.00 A ATOM 371 HB2 LEU A 31 -3.961 0.387 0.492 1.00 0.00 A ATOM 372 HD11 LEU A 31 -1.485 1.372 -2.113 1.00 0.00 A ATOM 373 HD12 LEU A 31 -0.129 1.461 -0.992 1.00 0.00 A ATOM 374 HD13 LEU A 31 -1.420 2.656 -0.905 1.00 0.00 A ATOM 375 HD21 LEU A 31 -1.646 2.237 1.370 1.00 0.00 A ATOM 376 HD22 LEU A 31 -0.703 0.769 1.620 1.00 0.00 A ATOM 377 HD23 LEU A 31 -2.433 0.772 1.958 1.00 0.00 A ATOM 378 HG LEU A 31 -1.579 -0.277 -0.241 1.00 0.00 A ATOM 379 N LEU A 31 -3.475 2.593 -2.003 1.00 0.00 A ATOM 380 O LEU A 31 -2.810 3.832 0.367 1.00 0.00 A ATOM 381 C THR A 32 -3.594 3.470 3.500 1.00 0.00 A ATOM 382 CA THR A 32 -4.583 4.038 2.488 1.00 0.00 A ATOM 383 CB THR A 32 -5.942 4.261 3.150 1.00 0.00 A ATOM 384 CG2 THR A 32 -6.049 5.592 3.860 1.00 0.00 A ATOM 385 HN THR A 32 -5.482 2.531 1.299 1.00 0.00 A ATOM 386 HA THR A 32 -4.208 4.983 2.124 1.00 0.00 A ATOM 387 HB THR A 32 -6.108 3.481 3.881 1.00 0.00 A ATOM 388 HG1 THR A 32 -6.865 4.901 1.546 1.00 0.00 A ATOM 389 HG21 THR A 32 -5.158 6.172 3.675 1.00 0.00 A ATOM 390 HG22 THR A 32 -6.156 5.425 4.923 1.00 0.00 A ATOM 391 HG23 THR A 32 -6.911 6.128 3.492 1.00 0.00 A ATOM 392 N THR A 32 -4.712 3.135 1.347 1.00 0.00 A ATOM 393 O THR A 32 -3.093 2.360 3.331 1.00 0.00 A ATOM 394 OG1 THR A 32 -6.984 4.200 2.191 1.00 0.00 A ATOM 395 C LEU A 33 -2.342 4.744 6.757 1.00 0.00 A ATOM 396 CA LEU A 33 -2.375 3.784 5.575 1.00 0.00 A ATOM 397 CB LEU A 33 -0.974 3.636 4.980 1.00 0.00 A ATOM 398 CD1 LEU A 33 -0.522 6.049 4.474 1.00 0.00 A ATOM 399 CD2 LEU A 33 0.687 4.262 3.209 1.00 0.00 A ATOM 400 CG LEU A 33 -0.619 4.650 3.890 1.00 0.00 A ATOM 401 HN LEU A 33 -3.736 5.112 4.637 1.00 0.00 A ATOM 402 HA LEU A 33 -2.710 2.819 5.923 1.00 0.00 A ATOM 403 HB2 LEU A 33 -0.255 3.734 5.781 1.00 0.00 A ATOM 404 HD11 LEU A 33 0.166 6.638 3.885 1.00 0.00 A ATOM 405 HD12 LEU A 33 -0.165 5.991 5.492 1.00 0.00 A ATOM 406 HD13 LEU A 33 -1.496 6.513 4.460 1.00 0.00 A ATOM 407 HD21 LEU A 33 1.200 5.154 2.883 1.00 0.00 A ATOM 408 HD22 LEU A 33 0.474 3.636 2.354 1.00 0.00 A ATOM 409 HD23 LEU A 33 1.310 3.722 3.905 1.00 0.00 A ATOM 410 HG LEU A 33 -1.398 4.653 3.143 1.00 0.00 A ATOM 411 N LEU A 33 -3.312 4.232 4.551 1.00 0.00 A ATOM 412 O LEU A 33 -2.950 5.815 6.722 1.00 0.00 A ATOM 413 C LEU A 34 -0.057 5.215 9.484 1.00 0.00 A ATOM 414 CA LEU A 34 -1.505 5.165 9.007 1.00 0.00 A ATOM 415 CB LEU A 34 -2.399 4.604 10.115 1.00 0.00 A ATOM 416 CD1 LEU A 34 -3.615 4.927 12.281 1.00 0.00 A ATOM 417 CD2 LEU A 34 -1.663 6.382 11.724 1.00 0.00 A ATOM 418 CG LEU A 34 -2.854 5.621 11.164 1.00 0.00 A ATOM 419 HN LEU A 34 -1.166 3.485 7.768 1.00 0.00 A ATOM 420 HA LEU A 34 -1.829 6.166 8.765 1.00 0.00 A ATOM 421 HB2 LEU A 34 -3.277 4.175 9.657 1.00 0.00 A ATOM 422 HD11 LEU A 34 -4.301 5.625 12.739 1.00 0.00 A ATOM 423 HD12 LEU A 34 -2.919 4.567 13.024 1.00 0.00 A ATOM 424 HD13 LEU A 34 -4.170 4.092 11.875 1.00 0.00 A ATOM 425 HD21 LEU A 34 -0.821 5.713 11.821 1.00 0.00 A ATOM 426 HD22 LEU A 34 -1.916 6.786 12.694 1.00 0.00 A ATOM 427 HD23 LEU A 34 -1.403 7.190 11.056 1.00 0.00 A ATOM 428 HG LEU A 34 -3.520 6.334 10.700 1.00 0.00 A ATOM 429 N LEU A 34 -1.626 4.350 7.805 1.00 0.00 A ATOM 430 O LEU A 34 0.414 4.305 10.165 1.00 0.00 A ATOM 431 C ASN A 35 2.904 5.333 8.929 1.00 0.00 A ATOM 432 CA ASN A 35 2.041 6.450 9.513 1.00 0.00 A ATOM 433 CB ASN A 35 2.166 6.468 11.040 1.00 0.00 A ATOM 434 CG ASN A 35 1.155 7.393 11.692 1.00 0.00 A ATOM 435 HN ASN A 35 0.216 6.978 8.579 1.00 0.00 A ATOM 436 HA ASN A 35 2.385 7.395 9.123 1.00 0.00 A ATOM 437 HB2 ASN A 35 2.007 5.470 11.420 1.00 0.00 A ATOM 438 HD21 ASN A 35 1.340 6.420 13.416 1.00 0.00 A ATOM 439 HD22 ASN A 35 0.232 7.745 13.416 1.00 0.00 A ATOM 440 N ASN A 35 0.645 6.284 9.122 1.00 0.00 A ATOM 441 ND2 ASN A 35 0.881 7.162 12.970 1.00 0.00 A ATOM 442 O ASN A 35 2.483 4.631 8.010 1.00 0.00 A ATOM 443 OD1 ASN A 35 0.627 8.303 11.052 1.00 0.00 A ATOM 444 C SER A 36 5.551 4.472 7.597 1.00 0.00 A ATOM 445 CA SER A 36 5.038 4.144 8.996 1.00 0.00 A ATOM 446 CB SER A 36 4.358 2.772 8.997 1.00 0.00 A ATOM 447 HN SER A 36 4.393 5.767 10.195 1.00 0.00 A ATOM 448 HA SER A 36 5.877 4.119 9.677 1.00 0.00 A ATOM 449 HB2 SER A 36 3.682 2.708 8.158 1.00 0.00 A ATOM 450 HG SER A 36 2.718 2.330 9.973 1.00 0.00 A ATOM 451 N SER A 36 4.114 5.175 9.466 1.00 0.00 A ATOM 452 O SER A 36 5.633 3.599 6.733 1.00 0.00 A ATOM 453 OG SER A 36 3.622 2.568 10.190 1.00 0.00 A ATOM 454 C THR A 37 7.891 6.536 6.183 1.00 0.00 A ATOM 455 CA THR A 37 6.409 6.190 6.091 1.00 0.00 A ATOM 456 CB THR A 37 5.618 7.405 5.603 1.00 0.00 A ATOM 457 CG2 THR A 37 6.034 7.876 4.226 1.00 0.00 A ATOM 458 HN THR A 37 5.814 6.387 8.114 1.00 0.00 A ATOM 459 HA THR A 37 6.283 5.383 5.386 1.00 0.00 A ATOM 460 HB THR A 37 5.771 8.222 6.293 1.00 0.00 A ATOM 461 HG1 THR A 37 4.091 6.301 5.067 1.00 0.00 A ATOM 462 HG21 THR A 37 6.665 8.747 4.320 1.00 0.00 A ATOM 463 HG22 THR A 37 5.155 8.128 3.652 1.00 0.00 A ATOM 464 HG23 THR A 37 6.578 7.088 3.726 1.00 0.00 A ATOM 465 N THR A 37 5.900 5.739 7.383 1.00 0.00 A ATOM 466 O THR A 37 8.641 6.364 5.221 1.00 0.00 A ATOM 467 OG1 THR A 37 4.232 7.115 5.557 1.00 0.00 A ATOM 468 C ASN A 38 10.350 6.483 8.598 1.00 0.00 A ATOM 469 CA ASN A 38 9.701 7.398 7.566 1.00 0.00 A ATOM 470 CB ASN A 38 9.795 8.854 8.026 1.00 0.00 A ATOM 471 CG ASN A 38 11.230 9.322 8.166 1.00 0.00 A ATOM 472 HN ASN A 38 7.663 7.140 8.076 1.00 0.00 A ATOM 473 HA ASN A 38 10.224 7.291 6.628 1.00 0.00 A ATOM 474 HB2 ASN A 38 9.300 9.486 7.304 1.00 0.00 A ATOM 475 HD21 ASN A 38 11.457 9.303 6.191 1.00 0.00 A ATOM 476 HD22 ASN A 38 12.843 9.792 7.100 1.00 0.00 A ATOM 477 N ASN A 38 8.307 7.026 7.346 1.00 0.00 A ATOM 478 ND2 ASN A 38 11.913 9.489 7.039 1.00 0.00 A ATOM 479 O ASN A 38 11.407 5.902 8.350 1.00 0.00 A ATOM 480 OD1 ASN A 38 11.722 9.534 9.277 1.00 0.00 A ATOM 481 C LYS A 39 9.934 4.042 10.547 1.00 0.00 A ATOM 482 CA LYS A 39 10.225 5.512 10.828 1.00 0.00 A ATOM 483 CB LYS A 39 9.611 5.920 12.169 1.00 0.00 A ATOM 484 CD LYS A 39 10.233 6.798 14.438 1.00 0.00 A ATOM 485 CE LYS A 39 11.027 8.086 14.295 1.00 0.00 A ATOM 486 CG LYS A 39 10.574 5.806 13.338 1.00 0.00 A ATOM 487 HN LYS A 39 8.872 6.846 9.894 1.00 0.00 A ATOM 488 HA LYS A 39 11.296 5.653 10.875 1.00 0.00 A ATOM 489 HB2 LYS A 39 9.278 6.946 12.101 1.00 0.00 A ATOM 490 HD2 LYS A 39 9.179 7.030 14.388 1.00 0.00 A ATOM 491 HE2 LYS A 39 11.983 7.856 13.849 1.00 0.00 A ATOM 492 HG2 LYS A 39 10.520 4.806 13.740 1.00 0.00 A ATOM 493 HZ1 LYS A 39 10.525 9.472 15.773 1.00 0.00 A ATOM 494 HZ2 LYS A 39 12.189 9.204 15.622 1.00 0.00 A ATOM 495 HZ3 LYS A 39 11.211 8.047 16.375 1.00 0.00 A ATOM 496 N LYS A 39 9.710 6.358 9.758 1.00 0.00 A ATOM 497 NZ LYS A 39 11.254 8.749 15.609 1.00 0.00 A ATOM 498 O LYS A 39 10.846 3.221 10.471 1.00 0.00 A ATOM 499 C ASP A 40 7.818 2.187 8.664 1.00 0.00 A ATOM 500 CA ASP A 40 8.239 2.347 10.121 1.00 0.00 A ATOM 501 CB ASP A 40 7.087 1.945 11.045 1.00 0.00 A ATOM 502 CG ASP A 40 7.357 2.301 12.494 1.00 0.00 A ATOM 503 HN ASP A 40 7.971 4.418 10.465 1.00 0.00 A ATOM 504 HA ASP A 40 9.084 1.701 10.312 1.00 0.00 A ATOM 505 HB2 ASP A 40 6.188 2.453 10.730 1.00 0.00 A ATOM 506 N ASP A 40 8.652 3.717 10.394 1.00 0.00 A ATOM 507 O ASP A 40 7.921 3.123 7.871 1.00 0.00 A ATOM 508 OD1 ASP A 40 8.454 1.973 12.991 1.00 0.00 A ATOM 509 OD2 ASP A 40 6.471 2.908 13.129 1.00 0.00 A ATOM 510 C TRP A 41 6.345 -0.702 6.846 1.00 0.00 A ATOM 511 CA TRP A 41 6.908 0.712 6.954 1.00 0.00 A ATOM 512 CB TRP A 41 8.073 0.895 5.976 1.00 0.00 A ATOM 513 CD1 TRP A 41 10.138 0.354 7.394 1.00 0.00 A ATOM 514 CD2 TRP A 41 9.816 -1.037 5.668 1.00 0.00 A ATOM 515 CE2 TRP A 41 10.974 -1.439 6.360 1.00 0.00 A ATOM 516 CE3 TRP A 41 9.415 -1.764 4.544 1.00 0.00 A ATOM 517 CG TRP A 41 9.295 0.112 6.347 1.00 0.00 A ATOM 518 CH2 TRP A 41 11.318 -3.231 4.860 1.00 0.00 A ATOM 519 CZ2 TRP A 41 11.734 -2.537 5.963 1.00 0.00 A ATOM 520 CZ3 TRP A 41 10.170 -2.853 4.152 1.00 0.00 A ATOM 521 HN TRP A 41 7.287 0.287 8.993 1.00 0.00 A ATOM 522 HA TRP A 41 6.127 1.416 6.706 1.00 0.00 A ATOM 523 HB2 TRP A 41 7.762 0.580 4.993 1.00 0.00 A ATOM 524 HD1 TRP A 41 10.015 1.161 8.100 1.00 0.00 A ATOM 525 HE1 TRP A 41 11.878 -0.613 8.063 1.00 0.00 A ATOM 526 HE3 TRP A 41 8.532 -1.488 3.986 1.00 0.00 A ATOM 527 HH2 TRP A 41 11.877 -4.088 4.516 1.00 0.00 A ATOM 528 HZ2 TRP A 41 12.622 -2.842 6.499 1.00 0.00 A ATOM 529 HZ3 TRP A 41 9.876 -3.427 3.286 1.00 0.00 A ATOM 530 N TRP A 41 7.344 0.994 8.317 1.00 0.00 A ATOM 531 NE1 TRP A 41 11.150 -0.575 7.408 1.00 0.00 A ATOM 532 O TRP A 41 6.820 -1.514 6.051 1.00 0.00 A ATOM 533 C TRP A 42 3.239 -2.218 8.094 1.00 0.00 A ATOM 534 CA TRP A 42 4.696 -2.308 7.651 1.00 0.00 A ATOM 535 CB TRP A 42 5.455 -3.267 8.573 1.00 0.00 A ATOM 536 CD1 TRP A 42 7.788 -3.595 7.563 1.00 0.00 A ATOM 537 CD2 TRP A 42 7.764 -2.401 9.459 1.00 0.00 A ATOM 538 CE2 TRP A 42 9.094 -2.509 9.012 1.00 0.00 A ATOM 539 CE3 TRP A 42 7.502 -1.693 10.634 1.00 0.00 A ATOM 540 CG TRP A 42 6.943 -3.103 8.518 1.00 0.00 A ATOM 541 CH2 TRP A 42 9.874 -1.243 10.848 1.00 0.00 A ATOM 542 CZ2 TRP A 42 10.160 -1.932 9.700 1.00 0.00 A ATOM 543 CZ3 TRP A 42 8.561 -1.121 11.316 1.00 0.00 A ATOM 544 HN TRP A 42 4.993 -0.302 8.266 1.00 0.00 A ATOM 545 HA TRP A 42 4.731 -2.688 6.642 1.00 0.00 A ATOM 546 HB2 TRP A 42 5.141 -3.099 9.590 1.00 0.00 A ATOM 547 HD1 TRP A 42 7.470 -4.176 6.711 1.00 0.00 A ATOM 548 HE1 TRP A 42 9.870 -3.475 7.320 1.00 0.00 A ATOM 549 HE3 TRP A 42 6.495 -1.587 11.011 1.00 0.00 A ATOM 550 HH2 TRP A 42 10.669 -0.782 11.415 1.00 0.00 A ATOM 551 HZ2 TRP A 42 11.178 -2.016 9.353 1.00 0.00 A ATOM 552 HZ3 TRP A 42 8.377 -0.571 12.227 1.00 0.00 A ATOM 553 N TRP A 42 5.326 -0.990 7.654 1.00 0.00 A ATOM 554 NE1 TRP A 42 9.083 -3.240 7.855 1.00 0.00 A ATOM 555 O TRP A 42 2.697 -3.162 8.669 1.00 0.00 A ATOM 556 C LYS A 43 0.493 0.008 7.187 1.00 0.00 A ATOM 557 CA LYS A 43 1.212 -0.877 8.199 1.00 0.00 A ATOM 558 CB LYS A 43 1.122 -0.249 9.593 1.00 0.00 A ATOM 559 CD LYS A 43 -0.540 0.542 11.304 1.00 0.00 A ATOM 560 CE LYS A 43 -2.040 0.790 11.339 1.00 0.00 A ATOM 561 CG LYS A 43 -0.180 -0.555 10.315 1.00 0.00 A ATOM 562 HN LYS A 43 3.088 -0.361 7.364 1.00 0.00 A ATOM 563 HA LYS A 43 0.730 -1.842 8.220 1.00 0.00 A ATOM 564 HB2 LYS A 43 1.937 -0.619 10.195 1.00 0.00 A ATOM 565 HD2 LYS A 43 -0.211 0.247 12.288 1.00 0.00 A ATOM 566 HE2 LYS A 43 -2.244 1.582 12.045 1.00 0.00 A ATOM 567 HG2 LYS A 43 -0.973 -0.642 9.585 1.00 0.00 A ATOM 568 HZ1 LYS A 43 -3.703 -0.469 11.242 1.00 0.00 A ATOM 569 HZ2 LYS A 43 -2.981 -0.407 12.770 1.00 0.00 A ATOM 570 HZ3 LYS A 43 -2.245 -1.281 11.522 1.00 0.00 A ATOM 571 N LYS A 43 2.606 -1.080 7.824 1.00 0.00 A ATOM 572 NZ LYS A 43 -2.795 -0.427 11.747 1.00 0.00 A ATOM 573 O LYS A 43 1.018 1.038 6.762 1.00 0.00 A ATOM 574 C VAL A 44 -2.998 0.049 6.022 1.00 0.00 A ATOM 575 CA VAL A 44 -1.513 0.353 5.850 1.00 0.00 A ATOM 576 CB VAL A 44 -1.092 0.045 4.401 1.00 0.00 A ATOM 577 CG1 VAL A 44 0.383 0.361 4.193 1.00 0.00 A ATOM 578 CG2 VAL A 44 -1.385 -1.407 4.049 1.00 0.00 A ATOM 579 HN VAL A 44 -1.078 -1.226 7.188 1.00 0.00 A ATOM 580 HA VAL A 44 -1.348 1.405 6.035 1.00 0.00 A ATOM 581 HB VAL A 44 -1.667 0.675 3.740 1.00 0.00 A ATOM 582 HG11 VAL A 44 0.983 -0.362 4.724 1.00 0.00 A ATOM 583 HG12 VAL A 44 0.595 1.350 4.570 1.00 0.00 A ATOM 584 HG13 VAL A 44 0.615 0.318 3.139 1.00 0.00 A ATOM 585 HG21 VAL A 44 -1.202 -1.567 2.997 1.00 0.00 A ATOM 586 HG22 VAL A 44 -2.418 -1.630 4.272 1.00 0.00 A ATOM 587 HG23 VAL A 44 -0.743 -2.054 4.629 1.00 0.00 A ATOM 588 N VAL A 44 -0.713 -0.400 6.809 1.00 0.00 A ATOM 589 O VAL A 44 -3.392 -0.670 6.940 1.00 0.00 A ATOM 590 C GLU A 45 -5.860 0.327 3.790 1.00 0.00 A ATOM 591 CA GLU A 45 -5.261 0.382 5.192 1.00 0.00 A ATOM 592 CB GLU A 45 -5.933 1.491 6.004 1.00 0.00 A ATOM 593 CD GLU A 45 -8.110 2.551 6.724 1.00 0.00 A ATOM 594 CG GLU A 45 -7.437 1.328 6.130 1.00 0.00 A ATOM 595 HN GLU A 45 -3.449 1.162 4.423 1.00 0.00 A ATOM 596 HA GLU A 45 -5.433 -0.565 5.681 1.00 0.00 A ATOM 597 HB2 GLU A 45 -5.508 1.501 6.996 1.00 0.00 A ATOM 598 HG2 GLU A 45 -7.852 1.149 5.149 1.00 0.00 A ATOM 599 N GLU A 45 -3.820 0.599 5.134 1.00 0.00 A ATOM 600 O GLU A 45 -6.310 1.339 3.255 1.00 0.00 A ATOM 601 OE1 GLU A 45 -8.229 2.618 7.965 1.00 0.00 A ATOM 602 OE2 GLU A 45 -8.515 3.441 5.947 1.00 0.00 A ATOM 603 C VAL A 46 -7.930 -1.157 1.898 1.00 0.00 A ATOM 604 CA VAL A 46 -6.408 -1.055 1.861 1.00 0.00 A ATOM 605 CB VAL A 46 -5.836 -2.318 1.195 1.00 0.00 A ATOM 606 CG1 VAL A 46 -6.243 -2.383 -0.269 1.00 0.00 A ATOM 607 CG2 VAL A 46 -4.322 -2.360 1.337 1.00 0.00 A ATOM 608 HN VAL A 46 -5.491 -1.636 3.679 1.00 0.00 A ATOM 609 HA VAL A 46 -6.129 -0.199 1.265 1.00 0.00 A ATOM 610 HB VAL A 46 -6.246 -3.183 1.697 1.00 0.00 A ATOM 611 HG11 VAL A 46 -5.802 -3.255 -0.728 1.00 0.00 A ATOM 612 HG12 VAL A 46 -5.897 -1.494 -0.778 1.00 0.00 A ATOM 613 HG13 VAL A 46 -7.319 -2.442 -0.341 1.00 0.00 A ATOM 614 HG21 VAL A 46 -4.056 -2.960 2.195 1.00 0.00 A ATOM 615 HG22 VAL A 46 -3.946 -1.356 1.470 1.00 0.00 A ATOM 616 HG23 VAL A 46 -3.888 -2.791 0.448 1.00 0.00 A ATOM 617 N VAL A 46 -5.863 -0.865 3.202 1.00 0.00 A ATOM 618 O VAL A 46 -8.612 -0.766 0.951 1.00 0.00 A ATOM 619 C ASN A 47 -10.267 -1.976 4.633 1.00 0.00 A ATOM 620 CA ASN A 47 -9.897 -1.840 3.159 1.00 0.00 A ATOM 621 CB ASN A 47 -10.389 -3.062 2.379 1.00 0.00 A ATOM 622 CG ASN A 47 -9.735 -4.347 2.845 1.00 0.00 A ATOM 623 HN ASN A 47 -7.861 -1.981 3.719 1.00 0.00 A ATOM 624 HA ASN A 47 -10.371 -0.956 2.761 1.00 0.00 A ATOM 625 HB2 ASN A 47 -11.457 -3.157 2.507 1.00 0.00 A ATOM 626 HD21 ASN A 47 -8.161 -3.998 1.681 1.00 0.00 A ATOM 627 HD22 ASN A 47 -8.099 -5.453 2.610 1.00 0.00 A ATOM 628 N ASN A 47 -8.456 -1.686 2.997 1.00 0.00 A ATOM 629 ND2 ASN A 47 -8.545 -4.628 2.326 1.00 0.00 A ATOM 630 O ASN A 47 -11.008 -2.883 5.018 1.00 0.00 A ATOM 631 OD1 ASN A 47 -10.292 -5.080 3.663 1.00 0.00 A ATOM 632 C ASP A 48 -9.517 -2.377 7.522 1.00 0.00 A ATOM 633 CA ASP A 48 -10.024 -1.086 6.886 1.00 0.00 A ATOM 634 CB ASP A 48 -11.526 -0.933 7.140 1.00 0.00 A ATOM 635 CG ASP A 48 -11.941 0.515 7.292 1.00 0.00 A ATOM 636 HN ASP A 48 -9.165 -0.372 5.088 1.00 0.00 A ATOM 637 HA ASP A 48 -9.506 -0.252 7.334 1.00 0.00 A ATOM 638 HB2 ASP A 48 -12.069 -1.360 6.311 1.00 0.00 A ATOM 639 N ASP A 48 -9.748 -1.069 5.454 1.00 0.00 A ATOM 640 O ASP A 48 -10.280 -3.322 7.724 1.00 0.00 A ATOM 641 OD1 ASP A 48 -11.086 1.342 7.674 1.00 0.00 A ATOM 642 OD2 ASP A 48 -13.123 0.826 7.028 1.00 0.00 A ATOM 643 C ARG A 49 -6.148 -3.331 8.765 1.00 0.00 A ATOM 644 CA ARG A 49 -7.616 -3.584 8.447 1.00 0.00 A ATOM 645 CB ARG A 49 -7.747 -4.795 7.521 1.00 0.00 A ATOM 646 CD ARG A 49 -6.986 -7.187 7.718 1.00 0.00 A ATOM 647 CG ARG A 49 -7.914 -6.113 8.262 1.00 0.00 A ATOM 648 CZ ARG A 49 -8.075 -8.045 5.679 1.00 0.00 A ATOM 649 HN ARG A 49 -7.670 -1.624 7.647 1.00 0.00 A ATOM 650 HA ARG A 49 -8.142 -3.788 9.367 1.00 0.00 A ATOM 651 HB2 ARG A 49 -8.607 -4.654 6.883 1.00 0.00 A ATOM 652 HD2 ARG A 49 -6.250 -6.723 7.078 1.00 0.00 A ATOM 653 HE ARG A 49 -7.934 -9.037 7.405 1.00 0.00 A ATOM 654 HG2 ARG A 49 -7.692 -5.957 9.307 1.00 0.00 A ATOM 655 HH11 ARG A 49 -7.300 -6.186 5.492 1.00 0.00 A ATOM 656 HH12 ARG A 49 -8.070 -6.815 4.075 1.00 0.00 A ATOM 657 HH21 ARG A 49 -8.946 -9.863 5.540 1.00 0.00 A ATOM 658 HH22 ARG A 49 -9.004 -8.901 4.102 1.00 0.00 A ATOM 659 N ARG A 49 -8.226 -2.410 7.833 1.00 0.00 A ATOM 660 NE ARG A 49 -7.709 -8.199 6.949 1.00 0.00 A ATOM 661 NH1 ARG A 49 -7.792 -6.923 5.028 1.00 0.00 A ATOM 662 NH2 ARG A 49 -8.728 -9.017 5.056 1.00 0.00 A ATOM 663 O ARG A 49 -5.541 -2.394 8.246 1.00 0.00 A ATOM 664 C GLN A 50 -3.259 -4.395 8.842 1.00 0.00 A ATOM 665 CA GLN A 50 -4.178 -4.042 10.007 1.00 0.00 A ATOM 666 CB GLN A 50 -3.871 -4.943 11.206 1.00 0.00 A ATOM 667 CD GLN A 50 -3.406 -7.394 11.598 1.00 0.00 A ATOM 668 CG GLN A 50 -4.371 -6.368 11.039 1.00 0.00 A ATOM 669 HN GLN A 50 -6.112 -4.903 10.000 1.00 0.00 A ATOM 670 HA GLN A 50 -4.007 -3.014 10.287 1.00 0.00 A ATOM 671 HB2 GLN A 50 -2.801 -4.975 11.352 1.00 0.00 A ATOM 672 HE21 GLN A 50 -4.084 -8.763 10.326 1.00 0.00 A ATOM 673 HE22 GLN A 50 -2.830 -9.286 11.394 1.00 0.00 A ATOM 674 HG2 GLN A 50 -5.314 -6.466 11.554 1.00 0.00 A ATOM 675 N GLN A 50 -5.578 -4.174 9.621 1.00 0.00 A ATOM 676 NE2 GLN A 50 -3.444 -8.603 11.051 1.00 0.00 A ATOM 677 O GLN A 50 -2.814 -5.535 8.713 1.00 0.00 A ATOM 678 OE1 GLN A 50 -2.634 -7.102 12.512 1.00 0.00 A ATOM 679 C GLY A 51 -0.738 -4.123 7.242 1.00 0.00 A ATOM 680 CA GLY A 51 -2.114 -3.628 6.845 1.00 0.00 A ATOM 681 HN GLY A 51 -3.363 -2.518 8.148 1.00 0.00 A ATOM 682 HA2 GLY A 51 -2.575 -4.362 6.200 1.00 0.00 A ATOM 683 HA1 GLY A 51 -2.010 -2.701 6.303 1.00 0.00 A ATOM 684 N GLY A 51 -2.980 -3.406 7.994 1.00 0.00 A ATOM 685 O GLY A 51 -0.262 -3.843 8.343 1.00 0.00 A ATOM 686 C PHE A 52 2.118 -5.285 5.361 1.00 0.00 A ATOM 687 CA PHE A 52 1.236 -5.396 6.601 1.00 0.00 A ATOM 688 CB PHE A 52 1.143 -6.857 7.046 1.00 0.00 A ATOM 689 CD1 PHE A 52 1.786 -6.328 9.414 1.00 0.00 A ATOM 690 CD2 PHE A 52 0.010 -7.875 9.041 1.00 0.00 A ATOM 691 CE1 PHE A 52 1.636 -6.479 10.779 1.00 0.00 A ATOM 692 CE2 PHE A 52 -0.144 -8.030 10.405 1.00 0.00 A ATOM 693 CG PHE A 52 0.977 -7.023 8.530 1.00 0.00 A ATOM 694 CZ PHE A 52 0.669 -7.330 11.275 1.00 0.00 A ATOM 695 HN PHE A 52 -0.527 -5.049 5.483 1.00 0.00 A ATOM 696 HA PHE A 52 1.678 -4.815 7.396 1.00 0.00 A ATOM 697 HB2 PHE A 52 0.296 -7.320 6.564 1.00 0.00 A ATOM 698 HD1 PHE A 52 2.543 -5.660 9.025 1.00 0.00 A ATOM 699 HD2 PHE A 52 -0.626 -8.422 8.360 1.00 0.00 A ATOM 700 HE1 PHE A 52 2.274 -5.932 11.456 1.00 0.00 A ATOM 701 HE2 PHE A 52 -0.902 -8.698 10.790 1.00 0.00 A ATOM 702 HZ PHE A 52 0.549 -7.452 12.342 1.00 0.00 A ATOM 703 N PHE A 52 -0.096 -4.861 6.342 1.00 0.00 A ATOM 704 O PHE A 52 3.019 -6.096 5.155 1.00 0.00 A ATOM 705 C VAL A 53 3.830 -3.164 3.589 1.00 0.00 A ATOM 706 CA VAL A 53 2.621 -4.057 3.321 1.00 0.00 A ATOM 707 CB VAL A 53 1.756 -3.420 2.214 1.00 0.00 A ATOM 708 CG1 VAL A 53 0.551 -4.295 1.905 1.00 0.00 A ATOM 709 CG2 VAL A 53 1.317 -2.018 2.612 1.00 0.00 A ATOM 710 HN VAL A 53 1.119 -3.659 4.759 1.00 0.00 A ATOM 711 HA VAL A 53 2.967 -5.018 2.971 1.00 0.00 A ATOM 712 HB VAL A 53 2.355 -3.345 1.317 1.00 0.00 A ATOM 713 HG11 VAL A 53 0.672 -5.258 2.378 1.00 0.00 A ATOM 714 HG12 VAL A 53 0.466 -4.427 0.837 1.00 0.00 A ATOM 715 HG13 VAL A 53 -0.345 -3.821 2.281 1.00 0.00 A ATOM 716 HG21 VAL A 53 2.146 -1.335 2.499 1.00 0.00 A ATOM 717 HG22 VAL A 53 0.991 -2.023 3.641 1.00 0.00 A ATOM 718 HG23 VAL A 53 0.502 -1.702 1.978 1.00 0.00 A ATOM 719 N VAL A 53 1.851 -4.273 4.541 1.00 0.00 A ATOM 720 O VAL A 53 3.870 -2.441 4.584 1.00 0.00 A ATOM 721 C PRO A 54 5.735 -0.906 2.993 1.00 0.00 A ATOM 722 CA PRO A 54 6.051 -2.390 2.843 1.00 0.00 A ATOM 723 CB PRO A 54 6.816 -2.647 1.541 1.00 0.00 A ATOM 724 CD PRO A 54 4.872 -4.033 1.482 1.00 0.00 A ATOM 725 CG PRO A 54 6.310 -3.961 1.055 1.00 0.00 A ATOM 726 HA PRO A 54 6.645 -2.716 3.683 1.00 0.00 A ATOM 727 HB2 PRO A 54 6.606 -1.856 0.836 1.00 0.00 A ATOM 728 HD2 PRO A 54 4.229 -3.624 0.717 1.00 0.00 A ATOM 729 HG2 PRO A 54 6.384 -4.008 -0.022 1.00 0.00 A ATOM 730 N PRO A 54 4.838 -3.201 2.698 1.00 0.00 A ATOM 731 O PRO A 54 6.027 -0.300 4.022 1.00 0.00 A ATOM 732 C ALA A 55 6.019 1.973 2.013 1.00 0.00 A ATOM 733 CA ALA A 55 4.777 1.088 1.974 1.00 0.00 A ATOM 734 CB ALA A 55 3.872 1.393 3.160 1.00 0.00 A ATOM 735 HN ALA A 55 4.924 -0.862 1.165 1.00 0.00 A ATOM 736 HA ALA A 55 4.226 1.301 1.070 1.00 0.00 A ATOM 737 HB1 ALA A 55 4.477 1.558 4.040 1.00 0.00 A ATOM 738 HB2 ALA A 55 3.209 0.559 3.330 1.00 0.00 A ATOM 739 HB3 ALA A 55 3.292 2.279 2.951 1.00 0.00 A ATOM 740 N ALA A 55 5.134 -0.326 1.958 1.00 0.00 A ATOM 741 O ALA A 55 5.960 3.122 2.449 1.00 0.00 A ATOM 742 C ALA A 56 8.568 2.912 0.205 1.00 0.00 A ATOM 743 CA ALA A 56 8.397 2.177 1.530 1.00 0.00 A ATOM 744 CB ALA A 56 9.572 1.243 1.775 1.00 0.00 A ATOM 745 HN ALA A 56 7.130 0.513 1.212 1.00 0.00 A ATOM 746 HA ALA A 56 8.369 2.903 2.331 1.00 0.00 A ATOM 747 HB1 ALA A 56 9.463 0.360 1.164 1.00 0.00 A ATOM 748 HB2 ALA A 56 9.595 0.961 2.817 1.00 0.00 A ATOM 749 HB3 ALA A 56 10.492 1.747 1.518 1.00 0.00 A ATOM 750 N ALA A 56 7.145 1.433 1.550 1.00 0.00 A ATOM 751 O ALA A 56 8.144 2.423 -0.841 1.00 0.00 A ATOM 752 C TYR A 57 8.166 4.953 -1.816 1.00 0.00 A ATOM 753 CA TYR A 57 9.414 4.902 -0.938 1.00 0.00 A ATOM 754 CB TYR A 57 10.602 4.361 -1.740 1.00 0.00 A ATOM 755 CD1 TYR A 57 11.023 1.932 -1.197 1.00 0.00 A ATOM 756 CD2 TYR A 57 9.903 2.451 -3.236 1.00 0.00 A ATOM 757 CE1 TYR A 57 10.939 0.584 -1.490 1.00 0.00 A ATOM 758 CE2 TYR A 57 9.815 1.106 -3.537 1.00 0.00 A ATOM 759 CG TYR A 57 10.507 2.887 -2.065 1.00 0.00 A ATOM 760 CZ TYR A 57 10.334 0.177 -2.660 1.00 0.00 A ATOM 761 HN TYR A 57 9.498 4.424 1.125 1.00 0.00 A ATOM 762 HA TYR A 57 9.644 5.906 -0.612 1.00 0.00 A ATOM 763 HB2 TYR A 57 10.671 4.900 -2.675 1.00 0.00 A ATOM 764 HD1 TYR A 57 11.495 2.254 -0.281 1.00 0.00 A ATOM 765 HD2 TYR A 57 9.497 3.182 -3.921 1.00 0.00 A ATOM 766 HE1 TYR A 57 11.346 -0.144 -0.803 1.00 0.00 A ATOM 767 HE2 TYR A 57 9.341 0.785 -4.453 1.00 0.00 A ATOM 768 HH TYR A 57 11.115 -1.495 -3.202 1.00 0.00 A ATOM 769 N TYR A 57 9.187 4.090 0.258 1.00 0.00 A ATOM 770 O TYR A 57 8.253 4.898 -3.043 1.00 0.00 A ATOM 771 OH TYR A 57 10.248 -1.166 -2.954 1.00 0.00 A ATOM 772 C VAL A 58 5.537 6.480 -2.549 1.00 0.00 A ATOM 773 CA VAL A 58 5.735 5.117 -1.887 1.00 0.00 A ATOM 774 CB VAL A 58 4.555 4.815 -0.938 1.00 0.00 A ATOM 775 CG1 VAL A 58 3.218 5.021 -1.640 1.00 0.00 A ATOM 776 CG2 VAL A 58 4.663 3.398 -0.397 1.00 0.00 A ATOM 777 HN VAL A 58 7.006 5.099 -0.196 1.00 0.00 A ATOM 778 HA VAL A 58 5.754 4.360 -2.656 1.00 0.00 A ATOM 779 HB VAL A 58 4.606 5.497 -0.104 1.00 0.00 A ATOM 780 HG11 VAL A 58 3.388 5.248 -2.681 1.00 0.00 A ATOM 781 HG12 VAL A 58 2.694 5.840 -1.172 1.00 0.00 A ATOM 782 HG13 VAL A 58 2.625 4.122 -1.560 1.00 0.00 A ATOM 783 HG21 VAL A 58 4.224 3.353 0.589 1.00 0.00 A ATOM 784 HG22 VAL A 58 5.704 3.112 -0.339 1.00 0.00 A ATOM 785 HG23 VAL A 58 4.141 2.718 -1.055 1.00 0.00 A ATOM 786 N VAL A 58 7.006 5.059 -1.174 1.00 0.00 A ATOM 787 O VAL A 58 5.774 6.637 -3.746 1.00 0.00 A ATOM 788 C LYS A 59 5.145 9.861 -1.222 1.00 0.00 A ATOM 789 CA LYS A 59 4.868 8.804 -2.287 1.00 0.00 A ATOM 790 CB LYS A 59 3.430 8.937 -2.792 1.00 0.00 A ATOM 791 CD LYS A 59 3.746 8.907 -5.284 1.00 0.00 A ATOM 792 CE LYS A 59 3.488 8.144 -6.573 1.00 0.00 A ATOM 793 CG LYS A 59 3.165 8.181 -4.083 1.00 0.00 A ATOM 794 HN LYS A 59 4.924 7.278 -0.820 1.00 0.00 A ATOM 795 HA LYS A 59 5.545 8.957 -3.114 1.00 0.00 A ATOM 796 HB2 LYS A 59 2.758 8.562 -2.034 1.00 0.00 A ATOM 797 HD2 LYS A 59 3.290 9.883 -5.357 1.00 0.00 A ATOM 798 HE2 LYS A 59 4.173 7.311 -6.628 1.00 0.00 A ATOM 799 HG2 LYS A 59 3.616 7.201 -4.013 1.00 0.00 A ATOM 800 HZ1 LYS A 59 4.611 9.456 -7.747 1.00 0.00 A ATOM 801 HZ2 LYS A 59 2.945 9.745 -7.801 1.00 0.00 A ATOM 802 HZ3 LYS A 59 3.603 8.431 -8.639 1.00 0.00 A ATOM 803 N LYS A 59 5.098 7.461 -1.767 1.00 0.00 A ATOM 804 NZ LYS A 59 3.675 9.004 -7.774 1.00 0.00 A ATOM 805 O LYS A 59 4.608 10.967 -1.280 1.00 0.00 A ATOM 806 C LYS A 60 5.125 11.180 1.360 1.00 0.00 A ATOM 807 CA LYS A 60 6.347 10.429 0.835 1.00 0.00 A ATOM 808 CB LYS A 60 7.416 11.422 0.366 1.00 0.00 A ATOM 809 CD LYS A 60 7.134 11.916 -2.083 1.00 0.00 A ATOM 810 CE LYS A 60 8.348 12.563 -2.730 1.00 0.00 A ATOM 811 CG LYS A 60 6.920 12.424 -0.666 1.00 0.00 A ATOM 812 HN LYS A 60 6.385 8.618 -0.263 1.00 0.00 A ATOM 813 HA LYS A 60 6.757 9.835 1.639 1.00 0.00 A ATOM 814 HB2 LYS A 60 7.778 11.973 1.222 1.00 0.00 A ATOM 815 HD2 LYS A 60 7.281 10.848 -2.055 1.00 0.00 A ATOM 816 HE2 LYS A 60 8.271 12.453 -3.802 1.00 0.00 A ATOM 817 HG2 LYS A 60 5.867 12.597 -0.511 1.00 0.00 A ATOM 818 HZ1 LYS A 60 10.317 11.938 -3.043 1.00 0.00 A ATOM 819 HZ2 LYS A 60 9.450 10.960 -1.971 1.00 0.00 A ATOM 820 HZ3 LYS A 60 10.010 12.473 -1.467 1.00 0.00 A ATOM 821 N LYS A 60 5.990 9.514 -0.250 1.00 0.00 A ATOM 822 NZ LYS A 60 9.620 11.940 -2.272 1.00 0.00 A ATOM 823 O LYS A 60 5.218 12.346 1.743 1.00 0.00 A ATOM 824 C LEU A 61 2.881 11.561 3.302 1.00 0.00 A ATOM 825 CA LEU A 61 2.743 11.105 1.853 1.00 0.00 A ATOM 826 CB LEU A 61 1.586 10.112 1.726 1.00 0.00 A ATOM 827 CD1 LEU A 61 0.068 10.901 -0.106 1.00 0.00 A ATOM 828 CD2 LEU A 61 -0.899 9.890 1.967 1.00 0.00 A ATOM 829 CG LEU A 61 0.229 10.738 1.398 1.00 0.00 A ATOM 830 HN LEU A 61 3.971 9.576 1.057 1.00 0.00 A ATOM 831 HA LEU A 61 2.534 11.967 1.236 1.00 0.00 A ATOM 832 HB2 LEU A 61 1.831 9.404 0.948 1.00 0.00 A ATOM 833 HD11 LEU A 61 -0.467 11.817 -0.313 1.00 0.00 A ATOM 834 HD12 LEU A 61 -0.488 10.064 -0.502 1.00 0.00 A ATOM 835 HD13 LEU A 61 1.041 10.940 -0.571 1.00 0.00 A ATOM 836 HD21 LEU A 61 -1.172 10.265 2.943 1.00 0.00 A ATOM 837 HD22 LEU A 61 -0.570 8.865 2.055 1.00 0.00 A ATOM 838 HD23 LEU A 61 -1.754 9.939 1.309 1.00 0.00 A ATOM 839 HG LEU A 61 0.173 11.718 1.848 1.00 0.00 A ATOM 840 N LEU A 61 3.982 10.503 1.375 1.00 0.00 A ATOM 841 O LEU A 61 3.275 10.785 4.173 1.00 0.00 A ATOM 842 C ASP A 62 1.701 12.653 5.852 1.00 0.00 A ATOM 843 CA ASP A 62 2.640 13.383 4.897 1.00 0.00 A ATOM 844 CB ASP A 62 2.304 14.876 4.874 1.00 0.00 A ATOM 845 CG ASP A 62 3.154 15.674 5.844 1.00 0.00 A ATOM 846 HN ASP A 62 2.245 13.393 2.818 1.00 0.00 A ATOM 847 HA ASP A 62 3.656 13.257 5.244 1.00 0.00 A ATOM 848 HB2 ASP A 62 2.471 15.259 3.880 1.00 0.00 A ATOM 849 N ASP A 62 2.553 12.823 3.554 1.00 0.00 A ATOM 850 OT1 ASP A 62 2.190 11.816 6.638 1.00 0.00 A ATOM 851 OD1 ASP A 62 4.327 15.301 6.051 1.00 0.00 A ATOM 852 OD2 ASP A 62 2.645 16.672 6.395 1.00 0.00 A END