ATOM 1 N VAL A 1 11.883 -1.618 -4.128 1.00 0.00 N ATOM 2 CA VAL A 1 10.834 -2.123 -3.210 1.00 0.00 C ATOM 3 C VAL A 1 9.529 -1.622 -3.774 1.00 0.00 C ATOM 4 O VAL A 1 8.666 -2.425 -4.102 1.00 0.00 O ATOM 5 CB VAL A 1 11.117 -1.612 -1.780 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.888 -1.460 -0.881 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.066 -2.578 -1.079 1.00 0.00 C ATOM 8 H1 VAL A 1 11.713 -1.713 -5.121 1.00 0.00 H ATOM 9 HA VAL A 1 10.816 -3.208 -3.227 1.00 0.00 H ATOM 10 HB VAL A 1 11.595 -0.634 -1.831 1.00 0.00 H ATOM 11 HG11 VAL A 1 10.187 -1.335 0.174 1.00 0.00 H ATOM 12 HG12 VAL A 1 9.344 -0.554 -1.148 1.00 0.00 H ATOM 13 HG13 VAL A 1 9.261 -2.347 -0.959 1.00 0.00 H ATOM 14 HG21 VAL A 1 12.971 -2.725 -1.685 1.00 0.00 H ATOM 15 HG22 VAL A 1 11.589 -3.553 -0.913 1.00 0.00 H ATOM 16 HG23 VAL A 1 12.378 -2.168 -0.102 1.00 0.00 H ATOM 17 N ARG A 2 9.345 -0.278 -3.835 1.00 0.00 N ATOM 18 CA ARG A 2 8.080 0.423 -4.150 1.00 0.00 C ATOM 19 C ARG A 2 6.842 -0.269 -3.559 1.00 0.00 C ATOM 20 O ARG A 2 5.798 -0.431 -4.198 1.00 0.00 O ATOM 21 CB ARG A 2 8.005 0.708 -5.666 1.00 0.00 C ATOM 22 CG ARG A 2 6.959 1.759 -6.084 1.00 0.00 C ATOM 23 CD ARG A 2 7.214 3.161 -5.485 1.00 0.00 C ATOM 24 NE ARG A 2 6.156 3.612 -4.552 1.00 0.00 N ATOM 25 CZ ARG A 2 4.903 3.916 -4.848 1.00 0.00 C ATOM 26 NH1 ARG A 2 4.443 3.849 -6.069 1.00 0.00 N ATOM 27 NH2 ARG A 2 4.083 4.304 -3.912 1.00 0.00 N ATOM 28 H ARG A 2 10.164 0.282 -3.621 1.00 0.00 H ATOM 29 HA ARG A 2 8.117 1.382 -3.634 1.00 0.00 H ATOM 30 HB2 ARG A 2 8.982 1.070 -5.998 1.00 0.00 H ATOM 31 HB3 ARG A 2 7.801 -0.224 -6.200 1.00 0.00 H ATOM 32 HG2 ARG A 2 6.993 1.847 -7.175 1.00 0.00 H ATOM 33 HG3 ARG A 2 5.955 1.415 -5.828 1.00 0.00 H ATOM 34 HD2 ARG A 2 8.172 3.159 -4.960 1.00 0.00 H ATOM 35 HD3 ARG A 2 7.312 3.881 -6.301 1.00 0.00 H ATOM 36 HE ARG A 2 6.413 3.703 -3.582 1.00 0.00 H ATOM 37 HH11 ARG A 2 5.078 3.593 -6.805 1.00 0.00 H ATOM 38 HH12 ARG A 2 3.501 4.111 -6.287 1.00 0.00 H ATOM 39 HH21 ARG A 2 4.399 4.377 -2.953 1.00 0.00 H ATOM 40 HH22 ARG A 2 3.152 4.580 -4.144 1.00 0.00 H ATOM 41 N ARG A 3 7.045 -0.825 -2.364 1.00 0.00 N ATOM 42 CA ARG A 3 6.098 -1.700 -1.679 1.00 0.00 C ATOM 43 C ARG A 3 5.506 -0.993 -0.436 1.00 0.00 C ATOM 44 O ARG A 3 4.858 0.025 -0.650 1.00 0.00 O ATOM 45 CB ARG A 3 6.603 -3.188 -1.681 1.00 0.00 C ATOM 46 CG ARG A 3 5.444 -4.188 -1.500 1.00 0.00 C ATOM 47 CD ARG A 3 5.229 -5.281 -2.574 1.00 0.00 C ATOM 48 NE ARG A 3 4.843 -4.746 -3.907 1.00 0.00 N ATOM 49 CZ ARG A 3 4.887 -5.382 -5.069 1.00 0.00 C ATOM 50 NH1 ARG A 3 5.281 -6.619 -5.198 1.00 0.00 N ATOM 51 NH2 ARG A 3 4.493 -4.790 -6.162 1.00 0.00 N ATOM 52 H ARG A 3 7.978 -0.739 -1.988 1.00 0.00 H ATOM 53 HA ARG A 3 5.258 -1.745 -2.371 1.00 0.00 H ATOM 54 HB2 ARG A 3 7.053 -3.401 -2.640 1.00 0.00 H ATOM 55 HB3 ARG A 3 7.351 -3.361 -0.918 1.00 0.00 H ATOM 56 HG2 ARG A 3 5.592 -4.687 -0.533 1.00 0.00 H ATOM 57 HG3 ARG A 3 4.504 -3.652 -1.463 1.00 0.00 H ATOM 58 HD2 ARG A 3 6.121 -5.914 -2.644 1.00 0.00 H ATOM 59 HD3 ARG A 3 4.393 -5.891 -2.203 1.00 0.00 H ATOM 60 HE ARG A 3 4.515 -3.795 -3.944 1.00 0.00 H ATOM 61 HH11 ARG A 3 5.596 -7.132 -4.393 1.00 0.00 H ATOM 62 HH12 ARG A 3 5.332 -7.050 -6.106 1.00 0.00 H ATOM 63 HH21 ARG A 3 4.209 -3.826 -6.151 1.00 0.00 H ATOM 64 HH22 ARG A 3 4.542 -5.278 -7.042 1.00 0.00 H ATOM 65 N PHE A 4 5.422 -1.626 0.756 1.00 0.00 N ATOM 66 CA PHE A 4 4.353 -1.439 1.764 1.00 0.00 C ATOM 67 C PHE A 4 3.979 -0.143 2.548 1.00 0.00 C ATOM 68 O PHE A 4 3.329 -0.284 3.589 1.00 0.00 O ATOM 69 CB PHE A 4 4.300 -2.724 2.613 1.00 0.00 C ATOM 70 CG PHE A 4 3.669 -3.964 1.995 1.00 0.00 C ATOM 71 CD1 PHE A 4 3.103 -3.990 0.699 1.00 0.00 C ATOM 72 CD2 PHE A 4 3.564 -5.105 2.811 1.00 0.00 C ATOM 73 CE1 PHE A 4 2.470 -5.152 0.222 1.00 0.00 C ATOM 74 CE2 PHE A 4 2.919 -6.259 2.338 1.00 0.00 C ATOM 75 CZ PHE A 4 2.389 -6.289 1.038 1.00 0.00 C ATOM 76 H PHE A 4 5.972 -2.467 0.852 1.00 0.00 H ATOM 77 HA PHE A 4 3.448 -1.475 1.176 1.00 0.00 H ATOM 78 HB2 PHE A 4 5.319 -2.974 2.935 1.00 0.00 H ATOM 79 HB3 PHE A 4 3.743 -2.552 3.537 1.00 0.00 H ATOM 80 HD1 PHE A 4 3.100 -3.117 0.066 1.00 0.00 H ATOM 81 HD2 PHE A 4 3.962 -5.083 3.815 1.00 0.00 H ATOM 82 HE1 PHE A 4 2.020 -5.168 -0.763 1.00 0.00 H ATOM 83 HE2 PHE A 4 2.824 -7.121 2.983 1.00 0.00 H ATOM 84 HZ PHE A 4 1.889 -7.182 0.683 1.00 0.00 H ATOM 85 N ASP A 5 3.719 0.965 1.801 1.00 0.00 N ATOM 86 CA ASP A 5 2.446 1.729 1.907 1.00 0.00 C ATOM 87 C ASP A 5 1.473 1.634 0.718 1.00 0.00 C ATOM 88 O ASP A 5 0.420 2.274 0.705 1.00 0.00 O ATOM 89 CB ASP A 5 2.633 3.158 2.472 1.00 0.00 C ATOM 90 CG ASP A 5 3.698 3.976 1.706 1.00 0.00 C ATOM 91 OD1 ASP A 5 3.919 3.680 0.517 1.00 0.00 O ATOM 92 OD2 ASP A 5 4.026 5.062 2.229 1.00 0.00 O ATOM 93 H ASP A 5 4.415 1.277 1.136 1.00 0.00 H ATOM 94 HA ASP A 5 1.858 1.281 2.681 1.00 0.00 H ATOM 95 HB2 ASP A 5 1.697 3.697 2.461 1.00 0.00 H ATOM 96 HB3 ASP A 5 2.951 3.078 3.494 1.00 0.00 H ATOM 97 N LEU A 6 1.631 0.599 -0.155 1.00 0.00 N ATOM 98 CA LEU A 6 0.741 0.403 -1.333 1.00 0.00 C ATOM 99 C LEU A 6 -0.315 -0.714 -1.250 1.00 0.00 C ATOM 100 O LEU A 6 -1.353 -0.594 -1.883 1.00 0.00 O ATOM 101 CB LEU A 6 1.525 0.538 -2.673 1.00 0.00 C ATOM 102 CG LEU A 6 2.023 -0.688 -3.451 1.00 0.00 C ATOM 103 CD1 LEU A 6 2.529 -1.819 -2.565 1.00 0.00 C ATOM 104 CD2 LEU A 6 0.960 -1.242 -4.395 1.00 0.00 C ATOM 105 H LEU A 6 2.524 0.100 -0.122 1.00 0.00 H ATOM 106 HA LEU A 6 0.091 1.288 -1.362 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.855 1.117 -3.341 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.379 1.209 -2.475 1.00 0.00 H ATOM 109 HG LEU A 6 2.824 -0.330 -4.074 1.00 0.00 H ATOM 110 HD11 LEU A 6 2.908 -2.583 -3.215 1.00 0.00 H ATOM 111 HD12 LEU A 6 1.739 -2.219 -1.941 1.00 0.00 H ATOM 112 HD13 LEU A 6 3.296 -1.392 -1.947 1.00 0.00 H ATOM 113 HD21 LEU A 6 1.397 -2.034 -5.011 1.00 0.00 H ATOM 114 HD22 LEU A 6 0.115 -1.649 -3.835 1.00 0.00 H ATOM 115 HD23 LEU A 6 0.593 -0.453 -5.080 1.00 0.00 H ATOM 116 N LEU A 7 -0.267 -1.584 -0.223 1.00 0.00 N ATOM 117 CA LEU A 7 -1.471 -2.294 0.252 1.00 0.00 C ATOM 118 C LEU A 7 -2.247 -1.513 1.316 1.00 0.00 C ATOM 119 O LEU A 7 -3.473 -1.606 1.350 1.00 0.00 O ATOM 120 CB LEU A 7 -1.162 -3.736 0.682 1.00 0.00 C ATOM 121 CG LEU A 7 -0.798 -3.960 2.162 1.00 0.00 C ATOM 122 CD1 LEU A 7 -0.640 -5.463 2.393 1.00 0.00 C ATOM 123 CD2 LEU A 7 0.457 -3.167 2.548 1.00 0.00 C ATOM 124 H LEU A 7 0.570 -1.605 0.347 1.00 0.00 H ATOM 125 HA LEU A 7 -2.158 -2.394 -0.594 1.00 0.00 H ATOM 126 HB2 LEU A 7 -2.064 -4.320 0.484 1.00 0.00 H ATOM 127 HB3 LEU A 7 -0.377 -4.132 0.035 1.00 0.00 H ATOM 128 HG LEU A 7 -1.614 -3.622 2.797 1.00 0.00 H ATOM 129 HD11 LEU A 7 -1.614 -5.884 2.639 1.00 0.00 H ATOM 130 HD12 LEU A 7 0.046 -5.668 3.214 1.00 0.00 H ATOM 131 HD13 LEU A 7 -0.273 -5.955 1.494 1.00 0.00 H ATOM 132 HD21 LEU A 7 0.199 -2.209 2.989 1.00 0.00 H ATOM 133 HD22 LEU A 7 1.058 -3.716 3.274 1.00 0.00 H ATOM 134 HD23 LEU A 7 1.061 -2.971 1.672 1.00 0.00 H ATOM 135 N LYS A 8 -1.586 -0.594 2.037 1.00 0.00 N ATOM 136 CA LYS A 8 -2.300 0.402 2.841 1.00 0.00 C ATOM 137 C LYS A 8 -2.896 1.530 1.941 1.00 0.00 C ATOM 138 O LYS A 8 -3.870 2.151 2.354 1.00 0.00 O ATOM 139 CB LYS A 8 -1.497 0.849 4.097 1.00 0.00 C ATOM 140 CG LYS A 8 -0.873 -0.209 5.073 1.00 0.00 C ATOM 141 CD LYS A 8 -1.437 -1.652 5.210 1.00 0.00 C ATOM 142 CE LYS A 8 -2.170 -2.080 6.504 1.00 0.00 C ATOM 143 NZ LYS A 8 -1.292 -2.238 7.701 1.00 0.00 N ATOM 144 H LYS A 8 -0.588 -0.493 1.918 1.00 0.00 H ATOM 145 HA LYS A 8 -3.182 -0.092 3.241 1.00 0.00 H ATOM 146 HB2 LYS A 8 -0.689 1.506 3.770 1.00 0.00 H ATOM 147 HB3 LYS A 8 -2.170 1.469 4.692 1.00 0.00 H ATOM 148 HG2 LYS A 8 0.167 -0.323 4.763 1.00 0.00 H ATOM 149 HG3 LYS A 8 -0.829 0.238 6.070 1.00 0.00 H ATOM 150 HD2 LYS A 8 -2.112 -1.852 4.382 1.00 0.00 H ATOM 151 HD3 LYS A 8 -0.595 -2.339 5.103 1.00 0.00 H ATOM 152 HE2 LYS A 8 -2.985 -1.380 6.715 1.00 0.00 H ATOM 153 HE3 LYS A 8 -2.630 -3.055 6.296 1.00 0.00 H ATOM 154 HZ1 LYS A 8 -1.815 -2.653 8.467 1.00 0.00 H ATOM 155 HZ2 LYS A 8 -0.508 -2.848 7.511 1.00 0.00 H ATOM 156 HZ3 LYS A 8 -0.939 -1.345 8.022 1.00 0.00 H ATOM 157 N ARG A 9 -2.620 1.511 0.616 1.00 0.00 N ATOM 158 CA ARG A 9 -3.500 2.055 -0.456 1.00 0.00 C ATOM 159 C ARG A 9 -4.619 1.111 -0.923 1.00 0.00 C ATOM 160 O ARG A 9 -5.694 1.606 -1.237 1.00 0.00 O ATOM 161 CB ARG A 9 -2.699 2.517 -1.692 1.00 0.00 C ATOM 162 CG ARG A 9 -1.718 3.675 -1.438 1.00 0.00 C ATOM 163 CD ARG A 9 -2.329 5.066 -1.635 1.00 0.00 C ATOM 164 NE ARG A 9 -1.281 6.103 -1.505 1.00 0.00 N ATOM 165 CZ ARG A 9 -1.178 7.062 -0.598 1.00 0.00 C ATOM 166 NH1 ARG A 9 -2.064 7.246 0.338 1.00 0.00 N ATOM 167 NH2 ARG A 9 -0.160 7.874 -0.621 1.00 0.00 N ATOM 168 H ARG A 9 -1.780 1.031 0.336 1.00 0.00 H ATOM 169 HA ARG A 9 -4.024 2.925 -0.057 1.00 0.00 H ATOM 170 HB2 ARG A 9 -2.141 1.675 -2.089 1.00 0.00 H ATOM 171 HB3 ARG A 9 -3.395 2.813 -2.480 1.00 0.00 H ATOM 172 HG2 ARG A 9 -1.328 3.615 -0.427 1.00 0.00 H ATOM 173 HG3 ARG A 9 -0.884 3.570 -2.134 1.00 0.00 H ATOM 174 HD2 ARG A 9 -2.764 5.127 -2.635 1.00 0.00 H ATOM 175 HD3 ARG A 9 -3.129 5.209 -0.906 1.00 0.00 H ATOM 176 HE ARG A 9 -0.567 6.101 -2.212 1.00 0.00 H ATOM 177 HH11 ARG A 9 -2.858 6.639 0.396 1.00 0.00 H ATOM 178 HH12 ARG A 9 -1.949 7.990 1.005 1.00 0.00 H ATOM 179 HH21 ARG A 9 0.595 7.738 -1.268 1.00 0.00 H ATOM 180 HH22 ARG A 9 -0.060 8.574 0.093 1.00 0.00 H ATOM 181 N ILE A 10 -4.422 -0.209 -1.039 1.00 0.00 N ATOM 182 CA ILE A 10 -5.480 -1.117 -1.550 1.00 0.00 C ATOM 183 C ILE A 10 -6.622 -1.364 -0.537 1.00 0.00 C ATOM 184 O ILE A 10 -7.768 -1.402 -0.986 1.00 0.00 O ATOM 185 CB ILE A 10 -4.919 -2.404 -2.219 1.00 0.00 C ATOM 186 CG1 ILE A 10 -4.040 -2.050 -3.450 1.00 0.00 C ATOM 187 CG2 ILE A 10 -6.047 -3.317 -2.747 1.00 0.00 C ATOM 188 CD1 ILE A 10 -3.031 -3.145 -3.828 1.00 0.00 C ATOM 189 H ILE A 10 -3.505 -0.584 -0.847 1.00 0.00 H ATOM 190 HA ILE A 10 -5.968 -0.583 -2.366 1.00 0.00 H ATOM 191 HB ILE A 10 -4.328 -2.951 -1.489 1.00 0.00 H ATOM 192 HG12 ILE A 10 -4.668 -1.840 -4.320 1.00 0.00 H ATOM 193 HG13 ILE A 10 -3.468 -1.145 -3.251 1.00 0.00 H ATOM 194 HG21 ILE A 10 -5.627 -4.200 -3.228 1.00 0.00 H ATOM 195 HG22 ILE A 10 -6.663 -2.788 -3.476 1.00 0.00 H ATOM 196 HG23 ILE A 10 -6.685 -3.662 -1.932 1.00 0.00 H ATOM 197 HD11 ILE A 10 -2.329 -2.748 -4.564 1.00 0.00 H ATOM 198 HD12 ILE A 10 -2.474 -3.463 -2.947 1.00 0.00 H ATOM 199 HD13 ILE A 10 -3.544 -4.000 -4.266 1.00 0.00 H ATOM 200 N LEU A 11 -6.407 -1.188 0.783 1.00 0.00 N ATOM 201 CA LEU A 11 -7.507 -1.180 1.786 1.00 0.00 C ATOM 202 C LEU A 11 -8.474 0.014 1.663 1.00 0.00 C ATOM 203 O LEU A 11 -9.520 -0.012 2.306 1.00 0.00 O ATOM 204 CB LEU A 11 -6.971 -1.355 3.244 1.00 0.00 C ATOM 205 CG LEU A 11 -7.010 -0.147 4.234 1.00 0.00 C ATOM 206 CD1 LEU A 11 -7.866 -0.434 5.468 1.00 0.00 C ATOM 207 CD2 LEU A 11 -5.613 0.182 4.755 1.00 0.00 C ATOM 208 H LEU A 11 -5.450 -1.166 1.118 1.00 0.00 H ATOM 209 HA LEU A 11 -8.121 -2.065 1.573 1.00 0.00 H ATOM 210 HB2 LEU A 11 -7.583 -2.153 3.681 1.00 0.00 H ATOM 211 HB3 LEU A 11 -5.964 -1.768 3.199 1.00 0.00 H ATOM 212 HG LEU A 11 -7.399 0.748 3.766 1.00 0.00 H ATOM 213 HD11 LEU A 11 -8.907 -0.638 5.177 1.00 0.00 H ATOM 214 HD12 LEU A 11 -7.878 0.439 6.129 1.00 0.00 H ATOM 215 HD13 LEU A 11 -7.482 -1.291 6.028 1.00 0.00 H ATOM 216 HD21 LEU A 11 -5.144 -0.711 5.160 1.00 0.00 H ATOM 217 HD22 LEU A 11 -5.048 0.583 3.931 1.00 0.00 H ATOM 218 HD23 LEU A 11 -5.687 0.945 5.521 1.00 0.00 H ATOM 219 N LYS A 12 -8.034 1.119 1.034 1.00 0.00 N ATOM 220 CA LYS A 12 -8.472 2.507 1.317 1.00 0.00 C ATOM 221 C LYS A 12 -9.923 2.653 1.824 1.00 0.00 C ATOM 222 O LYS A 12 -10.831 2.996 1.057 1.00 0.00 O ATOM 223 CB LYS A 12 -8.112 3.432 0.122 1.00 0.00 C ATOM 224 CG LYS A 12 -8.958 3.413 -1.182 1.00 0.00 C ATOM 225 CD LYS A 12 -9.480 2.085 -1.763 1.00 0.00 C ATOM 226 CE LYS A 12 -8.401 1.234 -2.436 1.00 0.00 C ATOM 227 NZ LYS A 12 -8.992 0.082 -3.156 1.00 0.00 N ATOM 228 H LYS A 12 -7.147 1.021 0.575 1.00 0.00 H ATOM 229 HA LYS A 12 -7.860 2.852 2.153 1.00 0.00 H ATOM 230 HB2 LYS A 12 -8.153 4.457 0.497 1.00 0.00 H ATOM 231 HB3 LYS A 12 -7.076 3.266 -0.138 1.00 0.00 H ATOM 232 HG2 LYS A 12 -9.828 4.047 -1.001 1.00 0.00 H ATOM 233 HG3 LYS A 12 -8.376 3.922 -1.952 1.00 0.00 H ATOM 234 HD2 LYS A 12 -9.986 1.511 -0.983 1.00 0.00 H ATOM 235 HD3 LYS A 12 -10.229 2.350 -2.515 1.00 0.00 H ATOM 236 HE2 LYS A 12 -7.832 1.863 -3.118 1.00 0.00 H ATOM 237 HE3 LYS A 12 -7.731 0.871 -1.663 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -9.729 0.378 -3.789 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -8.286 -0.413 -3.683 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -9.374 -0.582 -2.484 1.00 0.00 H TER 241 LYS A 12