*** ***
Job options:
ID = 2405220828462667160
JOBID =
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ATOM 1 N LEU A 1 3.221 14.539 -5.278 1.00 0.00 N
ATOM 2 CA LEU A 1 3.115 13.271 -4.577 1.00 0.00 C
ATOM 3 C LEU A 1 2.262 12.306 -5.403 1.00 0.00 C
ATOM 4 O LEU A 1 1.041 12.446 -5.462 1.00 0.00 O
ATOM 5 CB LEU A 1 2.596 13.487 -3.154 1.00 0.00 C
ATOM 6 CG LEU A 1 3.566 14.161 -2.182 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.903 15.349 -1.482 1.00 0.00 C
ATOM 8 CD2 LEU A 1 4.132 13.150 -1.182 1.00 0.00 C
ATOM 9 H LEU A 1 3.653 15.275 -4.757 1.00 0.00 H
ATOM 10 HA LEU A 1 4.121 12.859 -4.495 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.689 14.088 -3.207 1.00 0.00 H
ATOM 12 HB3 LEU A 1 2.313 12.518 -2.741 1.00 0.00 H
ATOM 13 HG LEU A 1 4.407 14.552 -2.754 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.016 15.008 -0.949 1.00 0.00 H
ATOM 15 HD12 LEU A 1 3.605 15.792 -0.775 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.617 16.094 -2.224 1.00 0.00 H
ATOM 17 HD21 LEU A 1 4.651 12.358 -1.721 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.830 13.652 -0.513 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.317 12.719 -0.600 1.00 0.00 H
ATOM 20 N LYS A 2 2.938 11.349 -6.021 1.00 0.00 N
ATOM 21 CA LYS A 2 2.258 10.361 -6.841 1.00 0.00 C
ATOM 22 C LYS A 2 2.567 8.961 -6.308 1.00 0.00 C
ATOM 23 O LYS A 2 3.731 8.579 -6.196 1.00 0.00 O
ATOM 24 CB LYS A 2 2.616 10.551 -8.316 1.00 0.00 C
ATOM 25 CG LYS A 2 4.029 10.042 -8.607 1.00 0.00 C
ATOM 26 CD LYS A 2 4.508 10.509 -9.984 1.00 0.00 C
ATOM 27 CE LYS A 2 5.904 9.966 -10.292 1.00 0.00 C
ATOM 28 NZ LYS A 2 6.358 10.428 -11.622 1.00 0.00 N
ATOM 29 H LYS A 2 3.931 11.242 -5.968 1.00 0.00 H
ATOM 30 HA LYS A 2 1.186 10.539 -6.744 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.898 10.019 -8.941 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.544 11.607 -8.579 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.714 10.402 -7.839 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.044 8.953 -8.563 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.807 10.175 -10.749 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.521 11.598 -10.018 1.00 0.00 H
ATOM 37 HE2 LYS A 2 6.606 10.296 -9.526 1.00 0.00 H
ATOM 38 HE3 LYS A 2 5.891 8.876 -10.264 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 5.722 10.105 -12.323 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.389 11.427 -11.635 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 7.271 10.064 -11.808 1.00 0.00 H
ATOM 42 N CYS A 3 1.506 8.234 -5.993 1.00 0.00 N
ATOM 43 CA CYS A 3 1.650 6.884 -5.475 1.00 0.00 C
ATOM 44 C CYS A 3 0.809 5.944 -6.342 1.00 0.00 C
ATOM 45 O CYS A 3 0.158 6.383 -7.288 1.00 0.00 O
ATOM 46 CB CYS A 3 1.258 6.801 -3.998 1.00 0.00 C
ATOM 47 SG CYS A 3 2.631 7.093 -2.823 1.00 0.00 S
ATOM 48 H CYS A 3 0.562 8.552 -6.087 1.00 0.00 H
ATOM 49 HA CYS A 3 2.708 6.633 -5.545 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.471 7.529 -3.804 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.836 5.815 -3.804 1.00 0.00 H
ATOM 52 N LYS A 4 0.852 4.668 -5.988 1.00 0.00 N
ATOM 53 CA LYS A 4 0.102 3.663 -6.721 1.00 0.00 C
ATOM 54 C LYS A 4 -1.274 3.487 -6.077 1.00 0.00 C
ATOM 55 O LYS A 4 -1.430 3.686 -4.873 1.00 0.00 O
ATOM 56 CB LYS A 4 0.904 2.364 -6.821 1.00 0.00 C
ATOM 57 CG LYS A 4 2.252 2.603 -7.506 1.00 0.00 C
ATOM 58 CD LYS A 4 2.914 1.278 -7.890 1.00 0.00 C
ATOM 59 CE LYS A 4 2.439 0.806 -9.265 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.213 1.469 -10.338 1.00 0.00 N
ATOM 61 H LYS A 4 1.384 4.320 -5.216 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.037 4.035 -7.736 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.067 1.954 -5.825 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.334 1.622 -7.381 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.107 3.213 -8.398 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.908 3.162 -6.840 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.998 1.398 -7.897 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.683 0.521 -7.141 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.550 -0.276 -9.343 1.00 0.00 H
ATOM 70 HE3 LYS A 4 1.378 1.026 -9.385 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 3.102 2.460 -10.265 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.181 1.234 -10.244 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 2.880 1.160 -11.229 1.00 0.00 H
ATOM 74 N LYS A 5 -2.238 3.117 -6.907 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.597 2.913 -6.433 1.00 0.00 C
ATOM 76 C LYS A 5 -3.773 1.451 -6.018 1.00 0.00 C
ATOM 77 O LYS A 5 -2.799 0.703 -5.937 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.607 3.380 -7.483 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.474 4.883 -7.740 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.850 5.545 -7.842 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.218 6.248 -6.534 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.532 6.917 -6.657 1.00 0.00 N
ATOM 83 H LYS A 5 -2.104 2.958 -7.885 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.733 3.541 -5.552 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.450 2.834 -8.412 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.618 3.153 -7.146 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.903 5.344 -6.934 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.917 5.050 -8.662 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.850 6.266 -8.659 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.602 4.794 -8.079 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.246 5.524 -5.720 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -5.452 6.982 -6.281 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.233 6.237 -6.873 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -7.760 7.367 -5.793 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.493 7.598 -7.387 1.00 0.00 H
ATOM 96 N LEU A 6 -5.022 1.087 -5.767 1.00 0.00 N
ATOM 97 CA LEU A 6 -5.338 -0.273 -5.363 1.00 0.00 C
ATOM 98 C LEU A 6 -4.677 -1.255 -6.332 1.00 0.00 C
ATOM 99 O LEU A 6 -4.200 -2.312 -5.921 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.852 -0.456 -5.239 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.474 -0.019 -3.911 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.818 1.471 -3.931 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.688 -0.883 -3.563 1.00 0.00 C
ATOM 104 H LEU A 6 -5.808 1.701 -5.835 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.912 -0.426 -4.371 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -7.333 0.100 -6.043 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -7.084 -1.509 -5.397 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.736 -0.169 -3.122 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.464 1.684 -4.783 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.334 1.737 -3.009 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.901 2.055 -4.015 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -9.428 -0.806 -4.359 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.376 -1.922 -3.457 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -9.124 -0.537 -2.626 1.00 0.00 H
ATOM 115 N VAL A 7 -4.669 -0.871 -7.600 1.00 0.00 N
ATOM 116 CA VAL A 7 -4.074 -1.705 -8.630 1.00 0.00 C
ATOM 117 C VAL A 7 -2.678 -1.176 -8.966 1.00 0.00 C
ATOM 118 O VAL A 7 -2.507 0.014 -9.222 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.997 -1.770 -9.849 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -4.480 -2.779 -10.876 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -6.433 -2.097 -9.433 1.00 0.00 C
ATOM 122 H VAL A 7 -5.059 -0.010 -7.926 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.980 -2.712 -8.225 1.00 0.00 H
ATOM 124 HB VAL A 7 -5.002 -0.786 -10.319 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -3.440 -2.556 -11.113 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -4.551 -3.785 -10.463 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -5.081 -2.715 -11.783 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -6.435 -2.994 -8.812 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.846 -1.263 -8.867 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -7.039 -2.269 -10.322 1.00 0.00 H
ATOM 131 N PRO A 8 -1.691 -2.111 -8.952 1.00 0.00 N
ATOM 132 CA PRO A 8 -0.315 -1.752 -9.252 1.00 0.00 C
ATOM 133 C PRO A 8 -0.123 -1.520 -10.752 1.00 0.00 C
ATOM 134 O PRO A 8 0.735 -2.144 -11.375 1.00 0.00 O
ATOM 135 CB PRO A 8 0.518 -2.905 -8.717 1.00 0.00 C
ATOM 136 CG PRO A 8 -0.441 -4.074 -8.559 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.857 -3.531 -8.653 1.00 0.00 C
ATOM 138 HA PRO A 8 -0.078 -0.887 -8.809 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.327 -3.154 -9.404 1.00 0.00 H
ATOM 140 HB3 PRO A 8 0.979 -2.645 -7.764 1.00 0.00 H
ATOM 141 HG2 PRO A 8 -0.265 -4.820 -9.334 1.00 0.00 H
ATOM 142 HG3 PRO A 8 -0.285 -4.568 -7.600 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -2.424 -4.036 -9.435 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -2.401 -3.678 -7.720 1.00 0.00 H
ATOM 145 N LEU A 9 -0.936 -0.621 -11.288 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.866 -0.300 -12.703 1.00 0.00 C
ATOM 147 C LEU A 9 -1.169 1.187 -12.899 1.00 0.00 C
ATOM 148 O LEU A 9 -0.466 1.875 -13.638 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.780 -1.225 -13.509 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.195 -2.588 -13.882 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.305 -3.606 -14.151 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.230 -2.466 -15.063 1.00 0.00 C
ATOM 153 H LEU A 9 -1.631 -0.119 -10.774 1.00 0.00 H
ATOM 154 HA LEU A 9 0.156 -0.491 -13.032 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.694 -1.388 -12.937 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.066 -0.711 -14.427 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.619 -2.956 -13.033 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.955 -3.234 -14.943 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.862 -4.553 -14.459 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.888 -3.757 -13.242 1.00 0.00 H
ATOM 161 HD21 LEU A 9 -0.759 -2.055 -15.923 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.593 -1.804 -14.793 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.163 -3.451 -15.315 1.00 0.00 H
ATOM 164 N PHE A 10 -2.215 1.640 -12.224 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.619 3.032 -12.314 1.00 0.00 C
ATOM 166 C PHE A 10 -2.116 3.829 -11.109 1.00 0.00 C
ATOM 167 O PHE A 10 -2.197 3.361 -9.974 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.149 3.054 -12.324 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.767 2.764 -13.693 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.012 1.480 -14.070 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.072 3.789 -14.532 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.586 1.211 -15.340 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.646 3.520 -15.803 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.891 2.236 -16.180 1.00 0.00 C
ATOM 175 H PHE A 10 -2.781 1.073 -11.625 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.179 3.438 -13.225 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.517 2.320 -11.607 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.490 4.032 -11.982 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.768 0.659 -13.397 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.876 4.818 -14.230 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.782 0.182 -15.642 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.890 4.342 -16.476 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.331 2.029 -17.155 1.00 0.00 H
ATOM 184 N SER A 11 -1.609 5.018 -11.396 1.00 0.00 N
ATOM 185 CA SER A 11 -1.093 5.884 -10.349 1.00 0.00 C
ATOM 186 C SER A 11 -1.885 7.193 -10.314 1.00 0.00 C
ATOM 187 O SER A 11 -2.377 7.652 -11.344 1.00 0.00 O
ATOM 188 CB SER A 11 0.396 6.170 -10.554 1.00 0.00 C
ATOM 189 OG SER A 11 0.720 6.351 -11.930 1.00 0.00 O
ATOM 190 H SER A 11 -1.547 5.391 -12.321 1.00 0.00 H
ATOM 191 HA SER A 11 -1.231 5.329 -9.421 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.674 7.064 -9.996 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.983 5.346 -10.149 1.00 0.00 H
ATOM 194 HG SER A 11 0.325 7.207 -12.265 1.00 0.00 H
ATOM 195 N LYS A 12 -1.984 7.756 -9.119 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.708 9.003 -8.937 1.00 0.00 C
ATOM 197 C LYS A 12 -1.952 9.887 -7.944 1.00 0.00 C
ATOM 198 O LYS A 12 -1.273 9.382 -7.051 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.158 8.726 -8.534 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.106 9.752 -9.159 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.489 9.348 -10.584 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.314 10.444 -11.261 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.648 10.554 -10.628 1.00 0.00 N
ATOM 204 H LYS A 12 -1.582 7.376 -8.287 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.733 9.510 -9.902 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.443 7.723 -8.850 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.249 8.756 -7.448 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.005 9.841 -8.548 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.630 10.733 -9.170 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -4.587 9.156 -11.166 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.058 8.419 -10.562 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.792 11.398 -11.191 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.427 10.220 -12.322 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.055 9.644 -10.549 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -7.552 10.957 -9.718 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -8.236 11.136 -11.190 1.00 0.00 H
ATOM 217 N THR A 13 -2.094 11.190 -8.133 1.00 0.00 N
ATOM 218 CA THR A 13 -1.432 12.149 -7.265 1.00 0.00 C
ATOM 219 C THR A 13 -2.393 12.637 -6.179 1.00 0.00 C
ATOM 220 O THR A 13 -3.469 13.149 -6.482 1.00 0.00 O
ATOM 221 CB THR A 13 -0.881 13.277 -8.140 1.00 0.00 C
ATOM 222 OG1 THR A 13 0.394 12.799 -8.560 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.559 14.538 -7.335 1.00 0.00 C
ATOM 224 H THR A 13 -2.648 11.592 -8.862 1.00 0.00 H
ATOM 225 HA THR A 13 -0.608 11.644 -6.760 1.00 0.00 H
ATOM 226 HB THR A 13 -1.562 13.502 -8.960 1.00 0.00 H
ATOM 227 HG1 THR A 13 0.286 12.158 -9.319 1.00 0.00 H
ATOM 228 HG21 THR A 13 0.048 14.272 -6.470 1.00 0.00 H
ATOM 229 HG22 THR A 13 -0.010 15.240 -7.963 1.00 0.00 H
ATOM 230 HG23 THR A 13 -1.487 15.001 -6.999 1.00 0.00 H
ATOM 231 N CYS A 14 -1.968 12.460 -4.936 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.778 12.876 -3.803 1.00 0.00 C
ATOM 233 C CYS A 14 -3.113 14.360 -3.970 1.00 0.00 C
ATOM 234 O CYS A 14 -2.216 15.201 -4.015 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.075 12.596 -2.473 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.250 10.966 -2.369 1.00 0.00 S
ATOM 237 H CYS A 14 -1.091 12.043 -4.698 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.683 12.270 -3.826 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.333 13.375 -2.299 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.807 12.669 -1.669 1.00 0.00 H
ATOM 241 N PRO A 15 -4.440 14.643 -4.061 1.00 0.00 N
ATOM 242 CA PRO A 15 -4.904 16.010 -4.222 1.00 0.00 C
ATOM 243 C PRO A 15 -4.793 16.785 -2.908 1.00 0.00 C
ATOM 244 O PRO A 15 -4.500 16.205 -1.864 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.335 15.883 -4.718 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.772 14.469 -4.374 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.529 13.672 -4.012 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.327 16.497 -4.877 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -6.981 16.619 -4.239 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.393 16.060 -5.793 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.475 14.478 -3.541 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.286 14.011 -5.220 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.619 13.227 -3.022 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.364 12.855 -4.715 1.00 0.00 H
ATOM 255 N ALA A 16 -5.033 18.085 -3.003 1.00 0.00 N
ATOM 256 CA ALA A 16 -4.964 18.946 -1.835 1.00 0.00 C
ATOM 257 C ALA A 16 -5.684 18.271 -0.666 1.00 0.00 C
ATOM 258 O ALA A 16 -6.809 17.795 -0.816 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.558 20.315 -2.173 1.00 0.00 C
ATOM 260 H ALA A 16 -5.271 18.549 -3.856 1.00 0.00 H
ATOM 261 HA ALA A 16 -3.912 19.073 -1.578 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.592 20.193 -2.495 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.525 20.953 -1.290 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -4.979 20.774 -2.975 1.00 0.00 H
ATOM 265 N GLY A 17 -5.007 18.251 0.473 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.569 17.642 1.667 1.00 0.00 C
ATOM 267 C GLY A 17 -4.757 16.416 2.091 1.00 0.00 C
ATOM 268 O GLY A 17 -4.474 16.233 3.274 1.00 0.00 O
ATOM 269 H GLY A 17 -4.093 18.640 0.587 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.584 18.371 2.478 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.602 17.352 1.480 1.00 0.00 H
ATOM 272 N LYS A 18 -4.406 15.608 1.101 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.633 14.405 1.356 1.00 0.00 C
ATOM 274 C LYS A 18 -2.235 14.565 0.755 1.00 0.00 C
ATOM 275 O LYS A 18 -2.096 14.870 -0.429 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.382 13.170 0.852 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.780 13.087 1.468 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.639 12.050 0.741 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.954 11.810 1.484 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.767 10.790 0.784 1.00 0.00 N
ATOM 281 H LYS A 18 -4.640 15.764 0.142 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.534 14.303 2.437 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.460 13.205 -0.234 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.817 12.271 1.101 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.702 12.824 2.523 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.262 14.064 1.418 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.847 12.392 -0.273 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.089 11.113 0.655 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.749 11.482 2.503 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.514 12.743 1.556 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.969 11.105 -0.144 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.257 9.931 0.740 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.622 10.646 1.281 1.00 0.00 H
ATOM 294 N ASN A 19 -1.235 14.351 1.597 1.00 0.00 N
ATOM 295 CA ASN A 19 0.147 14.467 1.163 1.00 0.00 C
ATOM 296 C ASN A 19 0.935 13.250 1.652 1.00 0.00 C
ATOM 297 O ASN A 19 2.164 13.269 1.671 1.00 0.00 O
ATOM 298 CB ASN A 19 0.803 15.720 1.746 1.00 0.00 C
ATOM 299 CG ASN A 19 0.128 16.988 1.220 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.250 17.088 0.064 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.003 17.949 2.130 1.00 0.00 N
ATOM 302 H ASN A 19 -1.357 14.102 2.558 1.00 0.00 H
ATOM 303 HA ASN A 19 0.102 14.525 0.076 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.742 15.695 2.834 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.862 15.734 1.487 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.328 17.802 3.062 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.433 18.817 1.883 1.00 0.00 H
ATOM 308 N LEU A 20 0.194 12.220 2.035 1.00 0.00 N
ATOM 309 CA LEU A 20 0.808 10.997 2.523 1.00 0.00 C
ATOM 310 C LEU A 20 0.253 9.806 1.739 1.00 0.00 C
ATOM 311 O LEU A 20 -0.789 9.914 1.094 1.00 0.00 O
ATOM 312 CB LEU A 20 0.628 10.874 4.037 1.00 0.00 C
ATOM 313 CG LEU A 20 1.447 11.844 4.891 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.971 11.832 6.344 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.944 11.547 4.775 1.00 0.00 C
ATOM 316 H LEU A 20 -0.806 12.213 2.017 1.00 0.00 H
ATOM 317 HA LEU A 20 1.878 11.069 2.330 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.427 11.017 4.271 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.885 9.856 4.332 1.00 0.00 H
ATOM 320 HG LEU A 20 1.289 12.853 4.509 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.092 12.068 6.381 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.139 10.844 6.773 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.529 12.574 6.916 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.109 10.474 4.867 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.308 11.889 3.806 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.480 12.067 5.569 1.00 0.00 H
ATOM 327 N CYS A 21 0.974 8.697 1.821 1.00 0.00 N
ATOM 328 CA CYS A 21 0.567 7.487 1.127 1.00 0.00 C
ATOM 329 C CYS A 21 0.288 6.405 2.173 1.00 0.00 C
ATOM 330 O CYS A 21 1.122 6.142 3.037 1.00 0.00 O
ATOM 331 CB CYS A 21 1.616 7.039 0.108 1.00 0.00 C
ATOM 332 SG CYS A 21 1.728 8.085 -1.389 1.00 0.00 S
ATOM 333 H CYS A 21 1.820 8.618 2.348 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.340 7.733 0.574 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.591 7.021 0.595 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.393 6.016 -0.196 1.00 0.00 H
ATOM 337 N TYR A 22 -0.889 5.806 2.058 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.288 4.759 2.983 1.00 0.00 C
ATOM 339 C TYR A 22 -1.312 3.395 2.289 1.00 0.00 C
ATOM 340 O TYR A 22 -1.641 3.301 1.108 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.707 5.112 3.434 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.807 4.506 2.561 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.018 3.142 2.566 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.588 5.322 1.769 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.054 2.571 1.744 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.624 4.751 0.947 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.805 3.404 0.975 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.783 2.864 0.199 1.00 0.00 O
ATOM 349 H TYR A 22 -1.562 6.026 1.352 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.562 4.732 3.795 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.845 4.775 4.461 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.816 6.197 3.437 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.401 2.497 3.192 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.421 6.399 1.765 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.231 1.495 1.739 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.248 5.385 0.317 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.311 3.591 -0.240 1.00 0.00 H
ATOM 358 N LYS A 23 -0.958 2.372 3.053 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.935 1.018 2.527 1.00 0.00 C
ATOM 360 C LYS A 23 -1.482 0.055 3.583 1.00 0.00 C
ATOM 361 O LYS A 23 -1.079 0.107 4.744 1.00 0.00 O
ATOM 362 CB LYS A 23 0.469 0.658 2.036 1.00 0.00 C
ATOM 363 CG LYS A 23 1.336 0.139 3.185 1.00 0.00 C
ATOM 364 CD LYS A 23 2.810 0.091 2.781 1.00 0.00 C
ATOM 365 CE LYS A 23 3.053 -0.980 1.716 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.502 -1.139 1.461 1.00 0.00 N
ATOM 367 H LYS A 23 -0.692 2.457 4.013 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.596 0.992 1.661 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.403 -0.099 1.255 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.938 1.535 1.589 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.214 0.783 4.056 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.002 -0.857 3.476 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.119 1.065 2.400 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.425 -0.117 3.657 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.629 -1.929 2.043 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.543 -0.705 0.793 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.885 -0.266 1.159 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 4.959 -1.430 2.302 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.642 -1.828 0.750 1.00 0.00 H
ATOM 380 N MET A 24 -2.393 -0.801 3.142 1.00 0.00 N
ATOM 381 CA MET A 24 -3.000 -1.773 4.034 1.00 0.00 C
ATOM 382 C MET A 24 -2.524 -3.190 3.706 1.00 0.00 C
ATOM 383 O MET A 24 -2.585 -3.618 2.554 1.00 0.00 O
ATOM 384 CB MET A 24 -4.523 -1.703 3.907 1.00 0.00 C
ATOM 385 CG MET A 24 -5.204 -2.477 5.037 1.00 0.00 C
ATOM 386 SD MET A 24 -6.964 -2.550 4.752 1.00 0.00 S
ATOM 387 CE MET A 24 -7.216 -4.316 4.817 1.00 0.00 C
ATOM 388 H MET A 24 -2.715 -0.836 2.196 1.00 0.00 H
ATOM 389 HA MET A 24 -2.672 -1.496 5.036 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.845 -0.662 3.929 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.830 -2.112 2.944 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.795 -3.486 5.096 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.001 -1.995 5.993 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.823 -4.705 5.757 1.00 0.00 H
ATOM 395 HE2 MET A 24 -8.282 -4.534 4.751 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.697 -4.788 3.983 1.00 0.00 H
ATOM 397 N PHE A 25 -2.062 -3.879 4.739 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.576 -5.239 4.575 1.00 0.00 C
ATOM 399 C PHE A 25 -1.790 -6.055 5.851 1.00 0.00 C
ATOM 400 O PHE A 25 -2.169 -5.508 6.886 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.077 -5.147 4.287 1.00 0.00 C
ATOM 402 CG PHE A 25 0.743 -4.559 5.438 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.747 -3.216 5.653 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.466 -5.379 6.246 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.507 -2.670 6.721 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.226 -4.833 7.314 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.231 -3.490 7.529 1.00 0.00 C
ATOM 408 H PHE A 25 -2.016 -3.524 5.672 1.00 0.00 H
ATOM 409 HA PHE A 25 -2.143 -5.688 3.759 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.301 -6.143 4.058 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.076 -4.536 3.397 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.167 -2.558 5.005 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.462 -6.455 6.074 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.511 -1.594 6.893 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.806 -5.491 7.962 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.814 -3.071 8.349 1.00 0.00 H
ATOM 417 N MET A 26 -1.537 -7.351 5.736 1.00 0.00 N
ATOM 418 CA MET A 26 -1.697 -8.248 6.868 1.00 0.00 C
ATOM 419 C MET A 26 -0.403 -8.343 7.679 1.00 0.00 C
ATOM 420 O MET A 26 0.676 -8.513 7.114 1.00 0.00 O
ATOM 421 CB MET A 26 -2.088 -9.639 6.365 1.00 0.00 C
ATOM 422 CG MET A 26 -3.570 -9.689 5.987 1.00 0.00 C
ATOM 423 SD MET A 26 -3.754 -9.538 4.218 1.00 0.00 S
ATOM 424 CE MET A 26 -3.422 -11.222 3.727 1.00 0.00 C
ATOM 425 H MET A 26 -1.229 -7.787 4.890 1.00 0.00 H
ATOM 426 HA MET A 26 -2.486 -7.810 7.479 1.00 0.00 H
ATOM 427 HB2 MET A 26 -1.480 -9.902 5.500 1.00 0.00 H
ATOM 428 HB3 MET A 26 -1.882 -10.380 7.137 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.010 -10.626 6.328 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.109 -8.883 6.487 1.00 0.00 H
ATOM 431 HE1 MET A 26 -2.423 -11.507 4.058 1.00 0.00 H
ATOM 432 HE2 MET A 26 -4.158 -11.885 4.182 1.00 0.00 H
ATOM 433 HE3 MET A 26 -3.482 -11.303 2.642 1.00 0.00 H
ATOM 434 N VAL A 27 -0.555 -8.229 8.990 1.00 0.00 N
ATOM 435 CA VAL A 27 0.588 -8.300 9.884 1.00 0.00 C
ATOM 436 C VAL A 27 1.173 -9.713 9.846 1.00 0.00 C
ATOM 437 O VAL A 27 1.032 -10.473 10.803 1.00 0.00 O
ATOM 438 CB VAL A 27 0.179 -7.860 11.292 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -0.816 -8.845 11.907 1.00 0.00 C
ATOM 440 CG2 VAL A 27 1.406 -7.686 12.190 1.00 0.00 C
ATOM 441 H VAL A 27 -1.437 -8.091 9.441 1.00 0.00 H
ATOM 442 HA VAL A 27 1.338 -7.600 9.516 1.00 0.00 H
ATOM 443 HB VAL A 27 -0.315 -6.892 11.210 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -1.236 -9.475 11.123 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -0.304 -9.470 12.639 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -1.618 -8.293 12.398 1.00 0.00 H
ATOM 447 HG21 VAL A 27 2.066 -6.932 11.761 1.00 0.00 H
ATOM 448 HG22 VAL A 27 1.087 -7.368 13.183 1.00 0.00 H
ATOM 449 HG23 VAL A 27 1.938 -8.635 12.265 1.00 0.00 H
ATOM 450 N ALA A 28 1.817 -10.023 8.731 1.00 0.00 N
ATOM 451 CA ALA A 28 2.424 -11.331 8.556 1.00 0.00 C
ATOM 452 C ALA A 28 3.311 -11.315 7.309 1.00 0.00 C
ATOM 453 O ALA A 28 4.415 -11.857 7.321 1.00 0.00 O
ATOM 454 CB ALA A 28 1.328 -12.396 8.477 1.00 0.00 C
ATOM 455 H ALA A 28 1.927 -9.399 7.957 1.00 0.00 H
ATOM 456 HA ALA A 28 3.044 -11.530 9.430 1.00 0.00 H
ATOM 457 HB1 ALA A 28 0.585 -12.099 7.737 1.00 0.00 H
ATOM 458 HB2 ALA A 28 1.768 -13.350 8.187 1.00 0.00 H
ATOM 459 HB3 ALA A 28 0.849 -12.498 9.451 1.00 0.00 H
ATOM 460 N ALA A 29 2.794 -10.687 6.263 1.00 0.00 N
ATOM 461 CA ALA A 29 3.526 -10.592 5.011 1.00 0.00 C
ATOM 462 C ALA A 29 3.600 -9.127 4.578 1.00 0.00 C
ATOM 463 O ALA A 29 2.650 -8.596 4.005 1.00 0.00 O
ATOM 464 CB ALA A 29 2.854 -11.477 3.959 1.00 0.00 C
ATOM 465 H ALA A 29 1.895 -10.249 6.261 1.00 0.00 H
ATOM 466 HA ALA A 29 4.535 -10.962 5.188 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.820 -11.160 3.824 1.00 0.00 H
ATOM 468 HB2 ALA A 29 3.388 -11.387 3.013 1.00 0.00 H
ATOM 469 HB3 ALA A 29 2.875 -12.516 4.290 1.00 0.00 H
ATOM 470 N PRO A 30 4.769 -8.498 4.876 1.00 0.00 N
ATOM 471 CA PRO A 30 4.980 -7.105 4.524 1.00 0.00 C
ATOM 472 C PRO A 30 5.240 -6.951 3.024 1.00 0.00 C
ATOM 473 O PRO A 30 5.084 -5.863 2.472 1.00 0.00 O
ATOM 474 CB PRO A 30 6.154 -6.657 5.379 1.00 0.00 C
ATOM 475 CG PRO A 30 6.850 -7.930 5.832 1.00 0.00 C
ATOM 476 CD PRO A 30 5.916 -9.096 5.553 1.00 0.00 C
ATOM 477 HA PRO A 30 4.157 -6.570 4.715 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.833 -6.022 4.809 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.814 -6.072 6.235 1.00 0.00 H
ATOM 480 HG2 PRO A 30 7.792 -8.060 5.299 1.00 0.00 H
ATOM 481 HG3 PRO A 30 7.090 -7.877 6.894 1.00 0.00 H
ATOM 482 HD2 PRO A 30 6.397 -9.848 4.928 1.00 0.00 H
ATOM 483 HD3 PRO A 30 5.617 -9.592 6.476 1.00 0.00 H
ATOM 484 N HIS A 31 5.632 -8.056 2.408 1.00 0.00 N
ATOM 485 CA HIS A 31 5.915 -8.058 0.983 1.00 0.00 C
ATOM 486 C HIS A 31 4.656 -8.456 0.210 1.00 0.00 C
ATOM 487 O HIS A 31 4.725 -8.770 -0.977 1.00 0.00 O
ATOM 488 CB HIS A 31 7.112 -8.957 0.668 1.00 0.00 C
ATOM 489 CG HIS A 31 7.586 -8.870 -0.764 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.521 -9.939 -1.641 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.131 -7.832 -1.461 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.008 -9.550 -2.810 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.386 -8.244 -2.696 1.00 0.00 N
ATOM 494 H HIS A 31 5.756 -8.937 2.865 1.00 0.00 H
ATOM 495 HA HIS A 31 6.186 -7.037 0.716 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.937 -8.691 1.329 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.846 -9.991 0.890 1.00 0.00 H
ATOM 498 HD1 HIS A 31 7.166 -10.849 -1.428 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.324 -6.833 -1.069 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.092 -10.166 -3.706 1.00 0.00 H
ATOM 501 N VAL A 32 3.534 -8.431 0.916 1.00 0.00 N
ATOM 502 CA VAL A 32 2.261 -8.785 0.311 1.00 0.00 C
ATOM 503 C VAL A 32 1.221 -7.720 0.662 1.00 0.00 C
ATOM 504 O VAL A 32 0.554 -7.813 1.691 1.00 0.00 O
ATOM 505 CB VAL A 32 1.848 -10.192 0.748 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.469 -10.555 0.192 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.897 -11.226 0.334 1.00 0.00 C
ATOM 508 H VAL A 32 3.487 -8.175 1.881 1.00 0.00 H
ATOM 509 HA VAL A 32 2.402 -8.796 -0.770 1.00 0.00 H
ATOM 510 HB VAL A 32 1.783 -10.199 1.836 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.460 -10.399 -0.886 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.254 -11.602 0.410 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.288 -9.925 0.658 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.012 -11.212 -0.750 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.850 -10.984 0.803 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.575 -12.217 0.652 1.00 0.00 H
ATOM 517 N PRO A 33 1.112 -6.705 -0.237 1.00 0.00 N
ATOM 518 CA PRO A 33 0.164 -5.623 -0.033 1.00 0.00 C
ATOM 519 C PRO A 33 -1.265 -6.083 -0.327 1.00 0.00 C
ATOM 520 O PRO A 33 -1.473 -7.173 -0.858 1.00 0.00 O
ATOM 521 CB PRO A 33 0.632 -4.510 -0.957 1.00 0.00 C
ATOM 522 CG PRO A 33 1.540 -5.173 -1.980 1.00 0.00 C
ATOM 523 CD PRO A 33 1.885 -6.561 -1.467 1.00 0.00 C
ATOM 524 HA PRO A 33 0.167 -5.335 0.925 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.215 -4.025 -1.443 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.166 -3.740 -0.402 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.043 -5.236 -2.948 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.446 -4.583 -2.125 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.619 -7.329 -2.194 1.00 0.00 H
ATOM 530 HD3 PRO A 33 2.954 -6.659 -1.277 1.00 0.00 H
ATOM 531 N VAL A 34 -2.213 -5.229 0.031 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.617 -5.535 -0.188 1.00 0.00 C
ATOM 533 C VAL A 34 -4.290 -4.349 -0.880 1.00 0.00 C
ATOM 534 O VAL A 34 -4.843 -4.494 -1.970 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.283 -5.910 1.137 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.732 -6.352 0.917 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.485 -6.994 1.865 1.00 0.00 C
ATOM 538 H VAL A 34 -2.035 -4.345 0.462 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.666 -6.401 -0.848 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.296 -5.023 1.770 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.292 -5.540 0.452 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.750 -7.226 0.266 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -6.185 -6.603 1.876 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.437 -6.697 1.922 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.881 -7.123 2.872 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.566 -7.934 1.319 1.00 0.00 H
ATOM 547 N LYS A 35 -4.222 -3.202 -0.220 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.819 -1.992 -0.759 1.00 0.00 C
ATOM 549 C LYS A 35 -3.769 -0.879 -0.786 1.00 0.00 C
ATOM 550 O LYS A 35 -2.758 -0.957 -0.088 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.083 -1.625 0.020 1.00 0.00 C
ATOM 552 CG LYS A 35 -7.103 -2.764 -0.022 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.648 -3.065 1.376 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.827 -4.038 1.307 1.00 0.00 C
ATOM 555 NZ LYS A 35 -10.073 -3.317 0.963 1.00 0.00 N
ATOM 556 H LYS A 35 -3.771 -3.093 0.665 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.122 -2.205 -1.784 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.826 -1.401 1.055 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.524 -0.721 -0.400 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.925 -2.497 -0.687 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.638 -3.659 -0.436 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.857 -3.490 1.994 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.963 -2.138 1.854 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.628 -4.808 0.562 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.945 -4.543 2.265 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.239 -2.598 1.637 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.982 -2.908 0.055 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.840 -3.959 0.964 1.00 0.00 H
ATOM 569 N ARG A 36 -4.043 0.131 -1.599 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.135 1.258 -1.726 1.00 0.00 C
ATOM 571 C ARG A 36 -3.898 2.508 -2.167 1.00 0.00 C
ATOM 572 O ARG A 36 -4.635 2.474 -3.152 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.027 0.961 -2.738 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.256 -0.304 -2.352 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.037 -0.500 -3.256 1.00 0.00 C
ATOM 576 NE ARG A 36 0.016 -1.898 -3.737 1.00 0.00 N
ATOM 577 CZ ARG A 36 -0.787 -2.397 -4.686 1.00 0.00 C
ATOM 578 NH1 ARG A 36 -1.711 -1.615 -5.262 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.667 -3.678 -5.060 1.00 0.00 N
ATOM 580 H ARG A 36 -4.867 0.186 -2.163 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.712 1.388 -0.730 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.460 0.838 -3.731 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.342 1.807 -2.792 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.935 -0.235 -1.313 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.912 -1.171 -2.427 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.089 0.184 -4.104 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.874 -0.260 -2.708 1.00 0.00 H
ATOM 588 HE ARG A 36 0.695 -2.509 -3.329 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -1.800 -0.659 -4.983 1.00 0.00 H
ATOM 590 HH12 ARG A 36 -2.311 -1.988 -5.970 1.00 0.00 H
ATOM 591 HH21 ARG A 36 0.022 -4.262 -4.631 1.00 0.00 H
ATOM 592 HH22 ARG A 36 -1.267 -4.051 -5.768 1.00 0.00 H
ATOM 593 N GLY A 37 -3.696 3.581 -1.418 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.356 4.840 -1.720 1.00 0.00 C
ATOM 595 C GLY A 37 -3.656 6.008 -1.022 1.00 0.00 C
ATOM 596 O GLY A 37 -2.610 5.827 -0.401 1.00 0.00 O
ATOM 597 H GLY A 37 -3.095 3.601 -0.619 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.358 5.004 -2.798 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.398 4.794 -1.403 1.00 0.00 H
ATOM 600 N CYS A 38 -4.262 7.179 -1.148 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.710 8.377 -0.537 1.00 0.00 C
ATOM 602 C CYS A 38 -4.468 8.645 0.765 1.00 0.00 C
ATOM 603 O CYS A 38 -5.548 8.098 0.983 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.766 9.574 -1.487 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.536 9.538 -2.841 1.00 0.00 S
ATOM 606 H CYS A 38 -5.113 7.318 -1.655 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.659 8.170 -0.337 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.764 9.628 -1.923 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.622 10.487 -0.908 1.00 0.00 H
ATOM 610 N ILE A 39 -3.872 9.486 1.597 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.477 9.833 2.872 1.00 0.00 C
ATOM 612 C ILE A 39 -3.836 11.117 3.403 1.00 0.00 C
ATOM 613 O ILE A 39 -2.778 11.528 2.930 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.392 8.655 3.844 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.482 8.747 4.914 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.995 8.550 4.457 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.932 7.354 5.360 1.00 0.00 C
ATOM 618 H ILE A 39 -2.993 9.927 1.413 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.535 10.025 2.689 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.568 7.737 3.284 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.108 9.305 5.772 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.336 9.300 4.522 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.254 8.465 3.662 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.790 9.441 5.050 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.944 7.669 5.097 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -5.066 6.784 5.697 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.647 7.448 6.177 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.402 6.839 4.523 1.00 0.00 H
ATOM 629 N ASP A 40 -4.504 11.714 4.379 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.013 12.942 4.980 1.00 0.00 C
ATOM 631 C ASP A 40 -3.449 12.635 6.369 1.00 0.00 C
ATOM 632 O ASP A 40 -2.272 12.877 6.632 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.139 13.965 5.142 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.782 15.192 5.984 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.624 15.646 5.862 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.675 15.647 6.730 1.00 0.00 O
ATOM 637 H ASP A 40 -5.365 11.373 4.758 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.252 13.312 4.293 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.451 14.300 4.153 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.997 13.469 5.596 1.00 0.00 H
ATOM 641 N VAL A 41 -4.316 12.107 7.221 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.919 11.765 8.576 1.00 0.00 C
ATOM 643 C VAL A 41 -3.732 10.250 8.681 1.00 0.00 C
ATOM 644 O VAL A 41 -4.635 9.485 8.344 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.941 12.312 9.574 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.207 11.451 9.591 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.335 12.422 10.975 1.00 0.00 C
ATOM 648 H VAL A 41 -5.271 11.914 6.999 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.963 12.251 8.772 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.222 13.314 9.251 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.529 11.260 8.567 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.996 10.505 10.088 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.996 11.976 10.128 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.992 11.440 11.301 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.492 13.113 10.953 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -5.090 12.792 11.669 1.00 0.00 H
ATOM 657 N CYS A 42 -2.556 9.862 9.150 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.239 8.452 9.303 1.00 0.00 C
ATOM 659 C CYS A 42 -3.107 7.885 10.428 1.00 0.00 C
ATOM 660 O CYS A 42 -3.028 8.339 11.568 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.748 8.233 9.567 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.182 6.503 9.380 1.00 0.00 S
ATOM 663 H CYS A 42 -1.827 10.491 9.422 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.474 7.973 8.353 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.176 8.863 8.886 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.519 8.568 10.579 1.00 0.00 H
ATOM 667 N PRO A 43 -3.938 6.873 10.058 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.820 6.238 11.022 1.00 0.00 C
ATOM 669 C PRO A 43 -4.038 5.305 11.949 1.00 0.00 C
ATOM 670 O PRO A 43 -2.821 5.181 11.828 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.859 5.511 10.186 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.257 5.378 8.796 1.00 0.00 C
ATOM 673 CD PRO A 43 -4.058 6.308 8.717 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.237 6.926 11.616 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -6.086 4.532 10.608 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.795 6.069 10.154 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.955 4.348 8.608 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.993 5.638 8.035 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.155 5.767 8.433 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.210 7.089 7.971 1.00 0.00 H
ATOM 681 N LYS A 44 -4.771 4.671 12.853 1.00 0.00 N
ATOM 682 CA LYS A 44 -4.162 3.753 13.800 1.00 0.00 C
ATOM 683 C LYS A 44 -4.144 2.346 13.199 1.00 0.00 C
ATOM 684 O LYS A 44 -4.923 2.042 12.297 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.868 3.834 15.155 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.900 3.515 16.297 1.00 0.00 C
ATOM 687 CD LYS A 44 -2.852 4.619 16.452 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.287 4.644 17.873 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.232 5.675 17.994 1.00 0.00 N
ATOM 690 H LYS A 44 -5.761 4.777 12.945 1.00 0.00 H
ATOM 691 HA LYS A 44 -3.132 4.076 13.953 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.284 4.831 15.294 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.704 3.134 15.176 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.456 3.403 17.228 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.405 2.564 16.104 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -2.044 4.461 15.737 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.300 5.586 16.218 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.087 4.847 18.585 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.878 3.665 18.125 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -1.617 6.572 17.776 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -0.879 5.682 18.929 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -0.489 5.467 17.358 1.00 0.00 H
ATOM 703 N SER A 45 -3.246 1.524 13.723 1.00 0.00 N
ATOM 704 CA SER A 45 -3.117 0.157 13.250 1.00 0.00 C
ATOM 705 C SER A 45 -3.784 -0.804 14.236 1.00 0.00 C
ATOM 706 O SER A 45 -4.001 -0.457 15.396 1.00 0.00 O
ATOM 707 CB SER A 45 -1.647 -0.221 13.053 1.00 0.00 C
ATOM 708 OG SER A 45 -1.170 0.147 11.762 1.00 0.00 O
ATOM 709 H SER A 45 -2.616 1.779 14.457 1.00 0.00 H
ATOM 710 HA SER A 45 -3.629 0.134 12.288 1.00 0.00 H
ATOM 711 HB2 SER A 45 -1.042 0.268 13.816 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.527 -1.295 13.192 1.00 0.00 H
ATOM 713 HG SER A 45 -1.111 1.142 11.689 1.00 0.00 H
ATOM 714 N SER A 46 -4.090 -1.993 13.739 1.00 0.00 N
ATOM 715 CA SER A 46 -4.728 -3.006 14.563 1.00 0.00 C
ATOM 716 C SER A 46 -3.807 -4.219 14.708 1.00 0.00 C
ATOM 717 O SER A 46 -2.676 -4.205 14.224 1.00 0.00 O
ATOM 718 CB SER A 46 -6.074 -3.430 13.970 1.00 0.00 C
ATOM 719 OG SER A 46 -5.928 -4.463 12.999 1.00 0.00 O
ATOM 720 H SER A 46 -3.910 -2.268 12.795 1.00 0.00 H
ATOM 721 HA SER A 46 -4.891 -2.532 15.530 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.729 -3.775 14.770 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.556 -2.567 13.512 1.00 0.00 H
ATOM 724 HG SER A 46 -6.820 -4.864 12.790 1.00 0.00 H
ATOM 725 N LEU A 47 -4.325 -5.239 15.377 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.562 -6.457 15.592 1.00 0.00 C
ATOM 727 C LEU A 47 -3.722 -7.375 14.378 1.00 0.00 C
ATOM 728 O LEU A 47 -2.964 -8.329 14.212 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.962 -7.113 16.915 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.445 -6.432 18.184 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.195 -5.125 18.449 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -3.509 -7.383 19.381 1.00 0.00 C
ATOM 733 H LEU A 47 -5.245 -5.242 15.767 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.513 -6.175 15.676 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -5.050 -7.151 16.964 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.607 -8.143 16.909 1.00 0.00 H
ATOM 737 HG LEU A 47 -2.397 -6.176 18.032 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.269 -5.304 18.391 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.942 -4.756 19.443 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.909 -4.384 17.703 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -4.541 -7.693 19.544 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.894 -8.260 19.182 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -3.138 -6.873 20.270 1.00 0.00 H
ATOM 744 N LEU A 48 -4.714 -7.054 13.560 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.982 -7.837 12.366 1.00 0.00 C
ATOM 746 C LEU A 48 -4.335 -7.157 11.158 1.00 0.00 C
ATOM 747 O LEU A 48 -3.360 -7.664 10.604 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.486 -8.072 12.206 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.892 -9.370 11.507 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.414 -9.519 11.467 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -6.270 -9.458 10.111 1.00 0.00 C
ATOM 752 H LEU A 48 -5.326 -6.276 13.702 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.517 -8.813 12.504 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.943 -8.057 13.196 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.907 -7.235 11.649 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.501 -10.207 12.086 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -8.807 -9.505 12.483 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -8.845 -8.695 10.899 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.674 -10.465 10.990 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.489 -8.545 9.558 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -5.191 -9.580 10.201 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -6.689 -10.313 9.580 1.00 0.00 H
ATOM 763 N VAL A 49 -4.902 -6.019 10.785 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.392 -5.264 9.653 1.00 0.00 C
ATOM 765 C VAL A 49 -3.420 -4.195 10.155 1.00 0.00 C
ATOM 766 O VAL A 49 -3.393 -3.885 11.345 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.554 -4.684 8.845 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.562 -5.774 8.473 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.235 -3.544 9.604 1.00 0.00 C
ATOM 770 H VAL A 49 -5.695 -5.614 11.241 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.849 -5.959 9.012 1.00 0.00 H
ATOM 772 HB VAL A 49 -5.148 -4.275 7.920 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.055 -6.564 7.920 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.999 -6.189 9.382 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.350 -5.345 7.855 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.495 -2.785 9.860 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.008 -3.100 8.977 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.687 -3.933 10.516 1.00 0.00 H
ATOM 779 N LYS A 50 -2.645 -3.660 9.223 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.674 -2.632 9.556 1.00 0.00 C
ATOM 781 C LYS A 50 -1.621 -1.602 8.426 1.00 0.00 C
ATOM 782 O LYS A 50 -1.490 -1.963 7.257 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.318 -3.261 9.879 1.00 0.00 C
ATOM 784 CG LYS A 50 0.252 -2.696 11.182 1.00 0.00 C
ATOM 785 CD LYS A 50 -0.203 -3.525 12.384 1.00 0.00 C
ATOM 786 CE LYS A 50 0.549 -3.113 13.651 1.00 0.00 C
ATOM 787 NZ LYS A 50 1.858 -3.801 13.724 1.00 0.00 N
ATOM 788 H LYS A 50 -2.673 -3.918 8.257 1.00 0.00 H
ATOM 789 HA LYS A 50 -2.023 -2.134 10.461 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.424 -4.342 9.963 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.379 -3.072 9.062 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.341 -2.687 11.133 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.070 -1.662 11.306 1.00 0.00 H
ATOM 794 HD2 LYS A 50 -1.275 -3.396 12.535 1.00 0.00 H
ATOM 795 HD3 LYS A 50 -0.035 -4.584 12.185 1.00 0.00 H
ATOM 796 HE2 LYS A 50 0.698 -2.033 13.658 1.00 0.00 H
ATOM 797 HE3 LYS A 50 -0.046 -3.358 14.531 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 1.714 -4.790 13.732 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 2.410 -3.550 12.929 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 2.332 -3.526 14.560 1.00 0.00 H
ATOM 801 N TYR A 51 -1.725 -0.339 8.814 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.691 0.746 7.848 1.00 0.00 C
ATOM 803 C TYR A 51 -0.412 1.572 7.997 1.00 0.00 C
ATOM 804 O TYR A 51 -0.328 2.443 8.861 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.896 1.633 8.167 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.247 0.964 7.903 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.795 0.991 6.637 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.918 0.334 8.932 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -6.067 0.362 6.389 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.189 -0.295 8.684 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.701 -0.250 7.425 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.902 -0.844 7.191 1.00 0.00 O
ATOM 813 H TYR A 51 -1.831 -0.054 9.766 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.718 0.309 6.850 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.848 1.931 9.214 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.831 2.544 7.572 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.266 1.489 5.824 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.484 0.313 9.932 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.511 0.376 5.394 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.729 -0.796 9.488 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.303 -1.154 8.053 1.00 0.00 H
ATOM 822 N VAL A 52 0.554 1.269 7.141 1.00 0.00 N
ATOM 823 CA VAL A 52 1.825 1.973 7.167 1.00 0.00 C
ATOM 824 C VAL A 52 1.748 3.189 6.241 1.00 0.00 C
ATOM 825 O VAL A 52 1.309 3.076 5.098 1.00 0.00 O
ATOM 826 CB VAL A 52 2.961 1.015 6.803 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.171 1.780 6.263 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.350 0.146 8.000 1.00 0.00 C
ATOM 829 H VAL A 52 0.478 0.559 6.441 1.00 0.00 H
ATOM 830 HA VAL A 52 1.989 2.319 8.188 1.00 0.00 H
ATOM 831 HB VAL A 52 2.602 0.355 6.013 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.426 2.587 6.950 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.018 1.100 6.170 1.00 0.00 H
ATOM 834 HG13 VAL A 52 3.931 2.196 5.285 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.450 -0.259 8.464 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.985 -0.673 7.663 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.892 0.751 8.727 1.00 0.00 H
ATOM 838 N CYS A 53 2.182 4.323 6.771 1.00 0.00 N
ATOM 839 CA CYS A 53 2.168 5.559 6.006 1.00 0.00 C
ATOM 840 C CYS A 53 3.616 5.998 5.776 1.00 0.00 C
ATOM 841 O CYS A 53 4.489 5.723 6.597 1.00 0.00 O
ATOM 842 CB CYS A 53 1.347 6.646 6.702 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.237 6.071 7.417 1.00 0.00 S
ATOM 844 H CYS A 53 2.537 4.406 7.702 1.00 0.00 H
ATOM 845 HA CYS A 53 1.676 5.336 5.060 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.950 7.085 7.497 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.138 7.440 5.985 1.00 0.00 H
ATOM 848 N CYS A 54 3.825 6.672 4.655 1.00 0.00 N
ATOM 849 CA CYS A 54 5.152 7.151 4.306 1.00 0.00 C
ATOM 850 C CYS A 54 5.000 8.453 3.517 1.00 0.00 C
ATOM 851 O CYS A 54 4.004 8.650 2.823 1.00 0.00 O
ATOM 852 CB CYS A 54 5.946 6.101 3.527 1.00 0.00 C
ATOM 853 SG CYS A 54 4.929 4.802 2.734 1.00 0.00 S
ATOM 854 H CYS A 54 3.109 6.891 3.992 1.00 0.00 H
ATOM 855 HA CYS A 54 5.678 7.326 5.244 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.531 6.605 2.757 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.654 5.624 4.205 1.00 0.00 H
ATOM 858 N ASN A 55 6.003 9.308 3.650 1.00 0.00 N
ATOM 859 CA ASN A 55 5.994 10.586 2.958 1.00 0.00 C
ATOM 860 C ASN A 55 7.014 10.551 1.818 1.00 0.00 C
ATOM 861 O ASN A 55 7.854 11.442 1.705 1.00 0.00 O
ATOM 862 CB ASN A 55 6.379 11.726 3.902 1.00 0.00 C
ATOM 863 CG ASN A 55 7.733 11.459 4.562 1.00 0.00 C
ATOM 864 OD1 ASN A 55 7.921 10.494 5.286 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.664 12.363 4.273 1.00 0.00 N
ATOM 866 H ASN A 55 6.810 9.140 4.216 1.00 0.00 H
ATOM 867 HA ASN A 55 4.973 10.710 2.599 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.420 12.664 3.348 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.613 11.842 4.669 1.00 0.00 H
ATOM 870 HD21 ASN A 55 8.445 13.132 3.671 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.583 12.275 4.657 1.00 0.00 H
ATOM 872 N THR A 56 6.908 9.512 1.003 1.00 0.00 N
ATOM 873 CA THR A 56 7.810 9.350 -0.124 1.00 0.00 C
ATOM 874 C THR A 56 7.030 8.963 -1.382 1.00 0.00 C
ATOM 875 O THR A 56 5.941 8.397 -1.291 1.00 0.00 O
ATOM 876 CB THR A 56 8.877 8.325 0.268 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.163 7.357 1.032 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.902 8.893 1.251 1.00 0.00 C
ATOM 879 H THR A 56 6.222 8.791 1.102 1.00 0.00 H
ATOM 880 HA THR A 56 8.285 10.310 -0.325 1.00 0.00 H
ATOM 881 HB THR A 56 9.368 7.917 -0.615 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.754 6.576 1.233 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.352 9.792 0.828 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.406 9.143 2.189 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.678 8.151 1.436 1.00 0.00 H
ATOM 886 N ASP A 57 7.616 9.283 -2.526 1.00 0.00 N
ATOM 887 CA ASP A 57 6.989 8.976 -3.800 1.00 0.00 C
ATOM 888 C ASP A 57 7.042 7.466 -4.039 1.00 0.00 C
ATOM 889 O ASP A 57 8.056 6.826 -3.765 1.00 0.00 O
ATOM 890 CB ASP A 57 7.721 9.664 -4.954 1.00 0.00 C
ATOM 891 CG ASP A 57 7.653 11.192 -4.944 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.650 11.719 -5.472 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.605 11.800 -4.408 1.00 0.00 O
ATOM 894 H ASP A 57 8.502 9.743 -2.590 1.00 0.00 H
ATOM 895 HA ASP A 57 5.968 9.349 -3.714 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.768 9.362 -4.932 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.306 9.303 -5.895 1.00 0.00 H
ATOM 898 N LYS A 58 5.938 6.940 -4.548 1.00 0.00 N
ATOM 899 CA LYS A 58 5.846 5.517 -4.827 1.00 0.00 C
ATOM 900 C LYS A 58 6.386 4.731 -3.630 1.00 0.00 C
ATOM 901 O LYS A 58 7.256 3.877 -3.786 1.00 0.00 O
ATOM 902 CB LYS A 58 6.544 5.184 -6.147 1.00 0.00 C
ATOM 903 CG LYS A 58 5.898 5.935 -7.313 1.00 0.00 C
ATOM 904 CD LYS A 58 6.483 5.477 -8.651 1.00 0.00 C
ATOM 905 CE LYS A 58 5.795 4.201 -9.141 1.00 0.00 C
ATOM 906 NZ LYS A 58 6.340 3.791 -10.455 1.00 0.00 N
ATOM 907 H LYS A 58 5.117 7.468 -4.767 1.00 0.00 H
ATOM 908 HA LYS A 58 4.790 5.276 -4.951 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.600 5.446 -6.081 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.493 4.111 -6.328 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.821 5.768 -7.306 1.00 0.00 H
ATOM 912 HG3 LYS A 58 6.055 7.007 -7.192 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.365 6.267 -9.393 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.553 5.299 -8.543 1.00 0.00 H
ATOM 915 HE2 LYS A 58 5.938 3.401 -8.415 1.00 0.00 H
ATOM 916 HE3 LYS A 58 4.721 4.369 -9.223 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.322 3.623 -10.370 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 5.884 2.954 -10.758 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 6.182 4.518 -11.123 1.00 0.00 H
ATOM 920 N CYS A 59 5.846 5.049 -2.462 1.00 0.00 N
ATOM 921 CA CYS A 59 6.263 4.383 -1.240 1.00 0.00 C
ATOM 922 C CYS A 59 5.387 3.143 -1.046 1.00 0.00 C
ATOM 923 O CYS A 59 5.893 2.061 -0.752 1.00 0.00 O
ATOM 924 CB CYS A 59 6.198 5.322 -0.034 1.00 0.00 C
ATOM 925 SG CYS A 59 4.594 5.330 0.847 1.00 0.00 S
ATOM 926 H CYS A 59 5.138 5.745 -2.344 1.00 0.00 H
ATOM 927 HA CYS A 59 7.307 4.102 -1.377 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.981 5.042 0.670 1.00 0.00 H
ATOM 929 HB3 CYS A 59 6.418 6.336 -0.368 1.00 0.00 H
ATOM 930 N ASN A 60 4.089 3.342 -1.217 1.00 0.00 N
ATOM 931 CA ASN A 60 3.138 2.254 -1.065 1.00 0.00 C
ATOM 932 C ASN A 60 3.051 1.471 -2.376 1.00 0.00 C
ATOM 933 O ASN A 60 3.034 0.241 -2.369 1.00 0.00 O
ATOM 934 CB ASN A 60 1.741 2.785 -0.737 1.00 0.00 C
ATOM 935 CG ASN A 60 1.176 3.599 -1.903 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.899 4.134 -2.728 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.152 3.664 -1.925 1.00 0.00 N
ATOM 938 H ASN A 60 3.685 4.226 -1.456 1.00 0.00 H
ATOM 939 HA ASN A 60 3.524 1.650 -0.243 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.074 1.952 -0.514 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.785 3.406 0.158 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.686 3.202 -1.217 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.616 4.174 -2.649 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.762 14.254 -5.857 1.00 0.00 N
ATOM 2 CA LEU A 1 2.838 13.802 -4.830 1.00 0.00 C
ATOM 3 C LEU A 1 1.874 12.779 -5.432 1.00 0.00 C
ATOM 4 O LEU A 1 0.662 12.989 -5.436 1.00 0.00 O
ATOM 5 CB LEU A 1 2.138 14.996 -4.177 1.00 0.00 C
ATOM 6 CG LEU A 1 3.033 15.937 -3.367 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.330 17.270 -3.104 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.499 15.269 -2.071 1.00 0.00 C
ATOM 9 H LEU A 1 4.357 15.011 -5.587 1.00 0.00 H
ATOM 10 HA LEU A 1 3.426 13.310 -4.056 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.648 15.577 -4.958 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.354 14.618 -3.521 1.00 0.00 H
ATOM 13 HG LEU A 1 3.923 16.153 -3.956 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.411 17.093 -2.545 1.00 0.00 H
ATOM 15 HD12 LEU A 1 2.987 17.919 -2.525 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.091 17.748 -4.054 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.635 14.886 -1.529 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.174 14.447 -2.309 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.021 16.000 -1.454 1.00 0.00 H
ATOM 20 N LYS A 2 2.448 11.692 -5.927 1.00 0.00 N
ATOM 21 CA LYS A 2 1.655 10.635 -6.531 1.00 0.00 C
ATOM 22 C LYS A 2 2.129 9.281 -6.000 1.00 0.00 C
ATOM 23 O LYS A 2 3.305 9.114 -5.678 1.00 0.00 O
ATOM 24 CB LYS A 2 1.689 10.744 -8.057 1.00 0.00 C
ATOM 25 CG LYS A 2 3.087 10.436 -8.597 1.00 0.00 C
ATOM 26 CD LYS A 2 3.126 10.564 -10.121 1.00 0.00 C
ATOM 27 CE LYS A 2 2.490 9.344 -10.790 1.00 0.00 C
ATOM 28 NZ LYS A 2 2.659 9.411 -12.259 1.00 0.00 N
ATOM 29 H LYS A 2 3.435 11.529 -5.921 1.00 0.00 H
ATOM 30 HA LYS A 2 0.621 10.785 -6.220 1.00 0.00 H
ATOM 31 HB2 LYS A 2 0.967 10.052 -8.491 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.390 11.747 -8.360 1.00 0.00 H
ATOM 33 HG2 LYS A 2 3.811 11.120 -8.153 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.380 9.428 -8.305 1.00 0.00 H
ATOM 35 HD2 LYS A 2 2.598 11.467 -10.428 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.158 10.669 -10.455 1.00 0.00 H
ATOM 37 HE2 LYS A 2 2.947 8.432 -10.406 1.00 0.00 H
ATOM 38 HE3 LYS A 2 1.430 9.297 -10.542 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 2.235 10.247 -12.605 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 3.634 9.414 -12.482 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 2.223 8.616 -12.681 1.00 0.00 H
ATOM 42 N CYS A 3 1.191 8.348 -5.925 1.00 0.00 N
ATOM 43 CA CYS A 3 1.498 7.014 -5.439 1.00 0.00 C
ATOM 44 C CYS A 3 0.741 6.002 -6.301 1.00 0.00 C
ATOM 45 O CYS A 3 0.027 6.382 -7.228 1.00 0.00 O
ATOM 46 CB CYS A 3 1.164 6.862 -3.954 1.00 0.00 C
ATOM 47 SG CYS A 3 2.532 7.283 -2.813 1.00 0.00 S
ATOM 48 H CYS A 3 0.237 8.492 -6.189 1.00 0.00 H
ATOM 49 HA CYS A 3 2.575 6.883 -5.545 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.308 7.496 -3.722 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.859 5.833 -3.768 1.00 0.00 H
ATOM 52 N LYS A 4 0.922 4.734 -5.965 1.00 0.00 N
ATOM 53 CA LYS A 4 0.264 3.664 -6.697 1.00 0.00 C
ATOM 54 C LYS A 4 -1.046 3.302 -5.994 1.00 0.00 C
ATOM 55 O LYS A 4 -1.202 3.547 -4.799 1.00 0.00 O
ATOM 56 CB LYS A 4 1.213 2.477 -6.879 1.00 0.00 C
ATOM 57 CG LYS A 4 2.446 2.881 -7.690 1.00 0.00 C
ATOM 58 CD LYS A 4 3.352 1.675 -7.945 1.00 0.00 C
ATOM 59 CE LYS A 4 4.608 2.086 -8.716 1.00 0.00 C
ATOM 60 NZ LYS A 4 5.465 0.908 -8.979 1.00 0.00 N
ATOM 61 H LYS A 4 1.504 4.433 -5.210 1.00 0.00 H
ATOM 62 HA LYS A 4 0.030 4.045 -7.691 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.521 2.100 -5.904 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.691 1.664 -7.384 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.135 3.314 -8.640 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.002 3.651 -7.154 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.636 1.220 -6.996 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.807 0.919 -8.510 1.00 0.00 H
ATOM 69 HE2 LYS A 4 4.327 2.556 -9.658 1.00 0.00 H
ATOM 70 HE3 LYS A 4 5.166 2.828 -8.144 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 5.736 0.493 -8.111 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.956 0.241 -9.523 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 6.281 1.195 -9.480 1.00 0.00 H
ATOM 74 N LYS A 5 -1.954 2.725 -6.767 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.246 2.327 -6.233 1.00 0.00 C
ATOM 76 C LYS A 5 -3.175 0.870 -5.771 1.00 0.00 C
ATOM 77 O LYS A 5 -2.091 0.295 -5.683 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.353 2.594 -7.255 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.423 4.081 -7.611 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.871 4.524 -7.832 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.437 5.194 -6.579 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.587 4.208 -5.486 1.00 0.00 N
ATOM 83 H LYS A 5 -1.820 2.529 -7.738 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.449 2.955 -5.366 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.171 2.009 -8.157 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.312 2.267 -6.852 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.977 4.671 -6.811 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.839 4.271 -8.511 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.919 5.216 -8.673 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.483 3.661 -8.095 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.776 6.001 -6.261 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -7.404 5.645 -6.805 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.099 3.416 -5.820 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -5.683 3.914 -5.176 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.081 4.627 -4.724 1.00 0.00 H
ATOM 96 N LEU A 6 -4.344 0.315 -5.487 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.428 -1.064 -5.036 1.00 0.00 C
ATOM 98 C LEU A 6 -3.626 -1.956 -5.985 1.00 0.00 C
ATOM 99 O LEU A 6 -2.860 -2.810 -5.540 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.890 -1.488 -4.881 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.610 -0.971 -3.634 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.052 0.482 -3.819 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.780 -1.883 -3.259 1.00 0.00 C
ATOM 104 H LEU A 6 -5.221 0.790 -5.561 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.972 -1.112 -4.047 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.440 -1.152 -5.760 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.932 -2.578 -4.875 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.907 -0.991 -2.801 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.511 0.600 -4.800 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.774 0.743 -3.045 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.184 1.137 -3.742 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.478 -1.941 -4.095 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.405 -2.880 -3.029 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.292 -1.477 -2.386 1.00 0.00 H
ATOM 115 N VAL A 7 -3.828 -1.728 -7.274 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.133 -2.500 -8.289 1.00 0.00 C
ATOM 117 C VAL A 7 -1.945 -1.692 -8.814 1.00 0.00 C
ATOM 118 O VAL A 7 -2.071 -0.498 -9.080 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.109 -2.914 -9.392 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.424 -3.813 -10.423 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.345 -3.598 -8.803 1.00 0.00 C
ATOM 122 H VAL A 7 -4.453 -1.031 -7.627 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.758 -3.407 -7.813 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.440 -2.009 -9.903 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.508 -3.335 -10.770 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.182 -4.772 -9.965 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.093 -3.972 -11.268 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.032 -4.423 -8.163 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.913 -2.877 -8.215 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.968 -3.980 -9.611 1.00 0.00 H
ATOM 131 N PRO A 8 -0.788 -2.394 -8.952 1.00 0.00 N
ATOM 132 CA PRO A 8 0.422 -1.754 -9.440 1.00 0.00 C
ATOM 133 C PRO A 8 0.345 -1.518 -10.950 1.00 0.00 C
ATOM 134 O PRO A 8 1.222 -1.953 -11.695 1.00 0.00 O
ATOM 135 CB PRO A 8 1.550 -2.692 -9.042 1.00 0.00 C
ATOM 136 CG PRO A 8 0.897 -4.035 -8.761 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.602 -3.809 -8.647 1.00 0.00 C
ATOM 138 HA PRO A 8 0.528 -0.850 -9.027 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.288 -2.776 -9.841 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.074 -2.320 -8.162 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.117 -4.741 -9.561 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.290 -4.464 -7.839 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.151 -4.441 -9.345 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.963 -4.050 -7.647 1.00 0.00 H
ATOM 145 N LEU A 9 -0.711 -0.829 -11.356 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.913 -0.529 -12.764 1.00 0.00 C
ATOM 147 C LEU A 9 -1.416 0.909 -12.907 1.00 0.00 C
ATOM 148 O LEU A 9 -0.917 1.664 -13.741 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.833 -1.569 -13.406 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.192 -2.918 -13.739 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.211 -4.053 -13.624 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.526 -2.883 -15.116 1.00 0.00 C
ATOM 153 H LEU A 9 -1.419 -0.478 -10.744 1.00 0.00 H
ATOM 154 HA LEU A 9 0.056 -0.607 -13.257 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.674 -1.745 -12.735 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.241 -1.146 -14.324 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.408 -3.113 -13.007 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.212 -3.662 -13.802 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.984 -4.822 -14.362 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.162 -4.484 -12.624 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.192 -2.064 -15.152 1.00 0.00 H
ATOM 162 HD22 LEU A 9 -0.010 -3.826 -15.294 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.286 -2.733 -15.883 1.00 0.00 H
ATOM 164 N PHE A 10 -2.396 1.245 -12.082 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.972 2.579 -12.107 1.00 0.00 C
ATOM 166 C PHE A 10 -2.396 3.445 -10.984 1.00 0.00 C
ATOM 167 O PHE A 10 -2.286 2.996 -9.844 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.478 2.420 -11.892 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.234 1.922 -13.125 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.402 0.587 -13.327 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.737 2.813 -14.020 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -6.103 0.125 -14.472 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.438 2.351 -15.165 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.606 1.017 -15.367 1.00 0.00 C
ATOM 175 H PHE A 10 -2.796 0.624 -11.407 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.720 3.022 -13.070 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.646 1.724 -11.070 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.894 3.380 -11.587 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.998 -0.127 -12.609 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.602 3.883 -13.859 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -6.238 -0.944 -14.633 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.842 3.066 -15.883 1.00 0.00 H
ATOM 183 HZ PHE A 10 -7.145 0.662 -16.246 1.00 0.00 H
ATOM 184 N SER A 11 -2.045 4.670 -11.346 1.00 0.00 N
ATOM 185 CA SER A 11 -1.484 5.603 -10.383 1.00 0.00 C
ATOM 186 C SER A 11 -2.374 6.843 -10.277 1.00 0.00 C
ATOM 187 O SER A 11 -3.033 7.223 -11.243 1.00 0.00 O
ATOM 188 CB SER A 11 -0.059 6.003 -10.771 1.00 0.00 C
ATOM 189 OG SER A 11 0.077 6.196 -12.176 1.00 0.00 O
ATOM 190 H SER A 11 -2.138 5.027 -12.275 1.00 0.00 H
ATOM 191 HA SER A 11 -1.465 5.063 -9.436 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.213 6.922 -10.250 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.636 5.232 -10.441 1.00 0.00 H
ATOM 194 HG SER A 11 -0.400 7.030 -12.455 1.00 0.00 H
ATOM 195 N LYS A 12 -2.365 7.439 -9.094 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.163 8.628 -8.848 1.00 0.00 C
ATOM 197 C LYS A 12 -2.326 9.647 -8.072 1.00 0.00 C
ATOM 198 O LYS A 12 -1.307 9.296 -7.479 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.477 8.258 -8.158 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.660 8.979 -8.808 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.066 8.297 -10.116 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.403 8.839 -10.624 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.271 10.259 -11.019 1.00 0.00 N
ATOM 204 H LYS A 12 -1.826 7.123 -8.313 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.417 9.056 -9.818 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.630 7.180 -8.211 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.423 8.520 -7.101 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.506 8.989 -8.121 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.394 10.018 -9.002 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -5.294 8.459 -10.869 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.140 7.221 -9.961 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.741 8.249 -11.476 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -8.161 8.740 -9.847 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -6.477 10.367 -11.617 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.096 10.549 -11.504 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.150 10.822 -10.201 1.00 0.00 H
ATOM 217 N THR A 13 -2.787 10.889 -8.102 1.00 0.00 N
ATOM 218 CA THR A 13 -2.094 11.961 -7.408 1.00 0.00 C
ATOM 219 C THR A 13 -2.946 12.486 -6.251 1.00 0.00 C
ATOM 220 O THR A 13 -4.096 12.876 -6.448 1.00 0.00 O
ATOM 221 CB THR A 13 -1.738 13.036 -8.437 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.928 12.352 -9.389 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.812 14.111 -7.864 1.00 0.00 C
ATOM 224 H THR A 13 -3.617 11.166 -8.586 1.00 0.00 H
ATOM 225 HA THR A 13 -1.180 11.556 -6.975 1.00 0.00 H
ATOM 226 HB THR A 13 -2.638 13.483 -8.861 1.00 0.00 H
ATOM 227 HG1 THR A 13 -1.502 11.791 -9.985 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.215 14.471 -6.917 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.178 13.687 -7.699 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.740 14.941 -8.567 1.00 0.00 H
ATOM 231 N CYS A 14 -2.349 12.480 -5.068 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.038 12.950 -3.879 1.00 0.00 C
ATOM 233 C CYS A 14 -3.297 14.450 -4.035 1.00 0.00 C
ATOM 234 O CYS A 14 -2.358 15.242 -4.101 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.248 12.637 -2.606 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.407 11.012 -2.606 1.00 0.00 S
ATOM 237 H CYS A 14 -1.413 12.161 -4.916 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.977 12.399 -3.823 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.502 13.417 -2.457 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.928 12.679 -1.755 1.00 0.00 H
ATOM 241 N PRO A 15 -4.609 14.804 -4.092 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.003 16.195 -4.239 1.00 0.00 C
ATOM 243 C PRO A 15 -4.817 16.960 -2.927 1.00 0.00 C
ATOM 244 O PRO A 15 -4.365 16.393 -1.933 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.451 16.147 -4.699 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.954 14.757 -4.346 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.747 13.893 -4.017 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.416 16.653 -4.908 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.044 16.915 -4.203 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.526 16.329 -5.771 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.634 14.802 -3.496 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.513 14.330 -5.179 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.835 13.451 -3.025 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.644 13.071 -4.725 1.00 0.00 H
ATOM 255 N ALA A 16 -5.175 18.235 -2.967 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.054 19.083 -1.793 1.00 0.00 C
ATOM 257 C ALA A 16 -5.749 18.409 -0.609 1.00 0.00 C
ATOM 258 O ALA A 16 -6.867 17.914 -0.740 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.633 20.465 -2.100 1.00 0.00 C
ATOM 260 H ALA A 16 -5.542 18.688 -3.780 1.00 0.00 H
ATOM 261 HA ALA A 16 -3.992 19.189 -1.569 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.682 20.366 -2.378 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.548 21.099 -1.217 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.080 20.916 -2.925 1.00 0.00 H
ATOM 265 N GLY A 17 -5.058 18.413 0.522 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.595 17.808 1.729 1.00 0.00 C
ATOM 267 C GLY A 17 -4.801 16.560 2.118 1.00 0.00 C
ATOM 268 O GLY A 17 -4.520 16.340 3.295 1.00 0.00 O
ATOM 269 H GLY A 17 -4.149 18.817 0.620 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.567 18.530 2.545 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.641 17.544 1.573 1.00 0.00 H
ATOM 272 N LYS A 18 -4.461 15.775 1.106 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.704 14.554 1.327 1.00 0.00 C
ATOM 274 C LYS A 18 -2.309 14.707 0.717 1.00 0.00 C
ATOM 275 O LYS A 18 -2.175 14.947 -0.482 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.476 13.343 0.801 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.865 13.259 1.437 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.745 12.246 0.703 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.007 11.931 1.508 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.848 13.140 1.649 1.00 0.00 N
ATOM 281 H LYS A 18 -4.693 15.961 0.151 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.598 14.426 2.404 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.572 13.410 -0.283 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.919 12.431 1.015 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.772 12.973 2.485 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.339 14.241 1.416 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -7.022 12.641 -0.275 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.182 11.329 0.528 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.574 11.143 1.012 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -7.733 11.554 2.493 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.960 13.575 0.756 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.744 12.883 2.010 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.406 13.781 2.278 1.00 0.00 H
ATOM 294 N ASN A 19 -1.306 14.560 1.570 1.00 0.00 N
ATOM 295 CA ASN A 19 0.074 14.678 1.130 1.00 0.00 C
ATOM 296 C ASN A 19 0.871 13.474 1.635 1.00 0.00 C
ATOM 297 O ASN A 19 2.099 13.517 1.691 1.00 0.00 O
ATOM 298 CB ASN A 19 0.724 15.945 1.690 1.00 0.00 C
ATOM 299 CG ASN A 19 0.000 17.198 1.193 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.461 17.275 0.066 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.074 18.173 2.095 1.00 0.00 N
ATOM 302 H ASN A 19 -1.424 14.364 2.543 1.00 0.00 H
ATOM 303 HA ASN A 19 0.025 14.719 0.041 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.704 15.917 2.779 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.771 15.983 1.391 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.326 18.045 3.003 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.528 19.033 1.865 1.00 0.00 H
ATOM 308 N LEU A 20 0.140 12.429 1.992 1.00 0.00 N
ATOM 309 CA LEU A 20 0.763 11.215 2.492 1.00 0.00 C
ATOM 310 C LEU A 20 0.219 10.012 1.719 1.00 0.00 C
ATOM 311 O LEU A 20 -0.805 10.114 1.044 1.00 0.00 O
ATOM 312 CB LEU A 20 0.583 11.105 4.007 1.00 0.00 C
ATOM 313 CG LEU A 20 1.360 12.119 4.850 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.879 12.107 6.302 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.868 11.880 4.743 1.00 0.00 C
ATOM 316 H LEU A 20 -0.859 12.402 1.944 1.00 0.00 H
ATOM 317 HA LEU A 20 1.833 11.294 2.299 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.477 11.209 4.236 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.880 10.103 4.316 1.00 0.00 H
ATOM 320 HG LEU A 20 1.163 13.115 4.454 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.193 12.300 6.332 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.086 11.133 6.745 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.403 12.880 6.865 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.077 10.817 4.861 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.220 12.214 3.767 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.380 12.441 5.525 1.00 0.00 H
ATOM 327 N CYS A 21 0.927 8.899 1.844 1.00 0.00 N
ATOM 328 CA CYS A 21 0.528 7.678 1.165 1.00 0.00 C
ATOM 329 C CYS A 21 0.288 6.598 2.222 1.00 0.00 C
ATOM 330 O CYS A 21 1.162 6.322 3.043 1.00 0.00 O
ATOM 331 CB CYS A 21 1.565 7.241 0.128 1.00 0.00 C
ATOM 332 SG CYS A 21 1.727 8.359 -1.312 1.00 0.00 S
ATOM 333 H CYS A 21 1.758 8.824 2.394 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.393 7.905 0.628 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.535 7.159 0.618 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.303 6.246 -0.230 1.00 0.00 H
ATOM 337 N TYR A 22 -0.901 6.015 2.168 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.266 4.972 3.110 1.00 0.00 C
ATOM 339 C TYR A 22 -1.212 3.593 2.450 1.00 0.00 C
ATOM 340 O TYR A 22 -1.513 3.456 1.265 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.708 5.267 3.529 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.762 4.588 2.651 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.907 3.216 2.683 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.568 5.348 1.829 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.899 2.577 1.858 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.560 4.710 1.003 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.676 3.356 1.058 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.613 2.752 0.279 1.00 0.00 O
ATOM 349 H TYR A 22 -1.606 6.245 1.497 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.555 4.999 3.936 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.849 4.947 4.561 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.869 6.345 3.504 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.270 2.616 3.333 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.454 6.432 1.804 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.023 1.495 1.873 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.204 5.298 0.349 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.148 3.442 -0.209 1.00 0.00 H
ATOM 358 N LYS A 23 -0.827 2.605 3.245 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.729 1.242 2.752 1.00 0.00 C
ATOM 360 C LYS A 23 -1.258 0.280 3.818 1.00 0.00 C
ATOM 361 O LYS A 23 -0.894 0.384 4.988 1.00 0.00 O
ATOM 362 CB LYS A 23 0.701 0.936 2.302 1.00 0.00 C
ATOM 363 CG LYS A 23 1.563 0.488 3.484 1.00 0.00 C
ATOM 364 CD LYS A 23 3.037 0.398 3.084 1.00 0.00 C
ATOM 365 CE LYS A 23 3.767 -0.660 3.915 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.905 -1.222 3.154 1.00 0.00 N
ATOM 367 H LYS A 23 -0.584 2.725 4.208 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.367 1.167 1.871 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.688 0.156 1.541 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.139 1.822 1.843 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.449 1.191 4.309 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.220 -0.482 3.843 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.116 0.152 2.025 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.515 1.367 3.223 1.00 0.00 H
ATOM 375 HE2 LYS A 23 4.125 -0.218 4.844 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.075 -1.457 4.188 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.540 -0.488 2.914 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.378 -1.902 3.715 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.566 -1.656 2.319 1.00 0.00 H
ATOM 380 N MET A 24 -2.109 -0.634 3.374 1.00 0.00 N
ATOM 381 CA MET A 24 -2.691 -1.614 4.275 1.00 0.00 C
ATOM 382 C MET A 24 -2.159 -3.017 3.978 1.00 0.00 C
ATOM 383 O MET A 24 -2.254 -3.494 2.848 1.00 0.00 O
ATOM 384 CB MET A 24 -4.214 -1.602 4.127 1.00 0.00 C
ATOM 385 CG MET A 24 -4.888 -2.260 5.333 1.00 0.00 C
ATOM 386 SD MET A 24 -5.473 -3.888 4.893 1.00 0.00 S
ATOM 387 CE MET A 24 -7.225 -3.669 5.158 1.00 0.00 C
ATOM 388 H MET A 24 -2.399 -0.712 2.421 1.00 0.00 H
ATOM 389 HA MET A 24 -2.388 -1.307 5.276 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.565 -0.576 4.024 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.498 -2.129 3.215 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.182 -2.330 6.161 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.720 -1.645 5.675 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.401 -3.366 6.190 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.601 -2.900 4.484 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.742 -4.609 4.963 1.00 0.00 H
ATOM 397 N PHE A 25 -1.612 -3.639 5.011 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.065 -4.979 4.875 1.00 0.00 C
ATOM 399 C PHE A 25 -1.708 -5.939 5.877 1.00 0.00 C
ATOM 400 O PHE A 25 -2.081 -5.534 6.978 1.00 0.00 O
ATOM 401 CB PHE A 25 0.434 -4.882 5.168 1.00 0.00 C
ATOM 402 CG PHE A 25 1.282 -4.501 3.954 1.00 0.00 C
ATOM 403 CD1 PHE A 25 1.143 -3.273 3.385 1.00 0.00 C
ATOM 404 CD2 PHE A 25 2.176 -5.390 3.442 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.931 -2.920 2.258 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.963 -5.036 2.315 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.824 -3.808 1.746 1.00 0.00 C
ATOM 408 H PHE A 25 -1.539 -3.245 5.927 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.283 -5.315 3.861 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.592 -4.145 5.955 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.780 -5.840 5.554 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.427 -2.561 3.795 1.00 0.00 H
ATOM 413 HD2 PHE A 25 2.287 -6.374 3.898 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.820 -1.936 1.802 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.679 -5.749 1.905 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.429 -3.537 0.881 1.00 0.00 H
ATOM 417 N MET A 26 -1.818 -7.192 5.461 1.00 0.00 N
ATOM 418 CA MET A 26 -2.410 -8.212 6.310 1.00 0.00 C
ATOM 419 C MET A 26 -1.332 -8.974 7.084 1.00 0.00 C
ATOM 420 O MET A 26 -0.320 -9.377 6.513 1.00 0.00 O
ATOM 421 CB MET A 26 -3.208 -9.193 5.448 1.00 0.00 C
ATOM 422 CG MET A 26 -4.663 -8.739 5.306 1.00 0.00 C
ATOM 423 SD MET A 26 -4.723 -7.028 4.804 1.00 0.00 S
ATOM 424 CE MET A 26 -6.399 -6.942 4.196 1.00 0.00 C
ATOM 425 H MET A 26 -1.513 -7.512 4.565 1.00 0.00 H
ATOM 426 HA MET A 26 -3.057 -7.677 7.004 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.751 -9.272 4.462 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.175 -10.186 5.895 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.176 -9.361 4.572 1.00 0.00 H
ATOM 430 HG3 MET A 26 -5.186 -8.867 6.254 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.618 -7.833 3.608 1.00 0.00 H
ATOM 432 HE2 MET A 26 -7.088 -6.883 5.038 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.514 -6.056 3.571 1.00 0.00 H
ATOM 434 N VAL A 27 -1.587 -9.148 8.373 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.651 -9.854 9.232 1.00 0.00 C
ATOM 436 C VAL A 27 -0.578 -11.320 8.802 1.00 0.00 C
ATOM 437 O VAL A 27 -1.103 -12.198 9.485 1.00 0.00 O
ATOM 438 CB VAL A 27 -1.053 -9.680 10.698 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.364 -10.410 10.997 1.00 0.00 C
ATOM 440 CG2 VAL A 27 0.063 -10.152 11.632 1.00 0.00 C
ATOM 441 H VAL A 27 -2.413 -8.817 8.829 1.00 0.00 H
ATOM 442 HA VAL A 27 0.329 -9.398 9.094 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.213 -8.617 10.877 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -2.962 -10.471 10.088 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -2.146 -11.416 11.357 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -2.918 -9.864 11.760 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.275 -11.204 11.442 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.961 -9.561 11.452 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.253 -10.026 12.668 1.00 0.00 H
ATOM 450 N ALA A 28 0.078 -11.541 7.672 1.00 0.00 N
ATOM 451 CA ALA A 28 0.227 -12.886 7.143 1.00 0.00 C
ATOM 452 C ALA A 28 1.273 -12.877 6.027 1.00 0.00 C
ATOM 453 O ALA A 28 2.108 -13.778 5.947 1.00 0.00 O
ATOM 454 CB ALA A 28 -1.133 -13.399 6.663 1.00 0.00 C
ATOM 455 H ALA A 28 0.502 -10.821 7.122 1.00 0.00 H
ATOM 456 HA ALA A 28 0.577 -13.524 7.954 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.572 -12.676 5.976 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -1.001 -14.353 6.152 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.793 -13.534 7.520 1.00 0.00 H
ATOM 460 N ALA A 29 1.195 -11.850 5.193 1.00 0.00 N
ATOM 461 CA ALA A 29 2.126 -11.713 4.086 1.00 0.00 C
ATOM 462 C ALA A 29 2.812 -10.348 4.168 1.00 0.00 C
ATOM 463 O ALA A 29 2.496 -9.443 3.397 1.00 0.00 O
ATOM 464 CB ALA A 29 1.380 -11.912 2.765 1.00 0.00 C
ATOM 465 H ALA A 29 0.514 -11.122 5.265 1.00 0.00 H
ATOM 466 HA ALA A 29 2.878 -12.495 4.186 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.583 -11.173 2.682 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.075 -11.792 1.934 1.00 0.00 H
ATOM 469 HB3 ALA A 29 0.951 -12.914 2.737 1.00 0.00 H
ATOM 470 N PRO A 30 3.763 -10.240 5.134 1.00 0.00 N
ATOM 471 CA PRO A 30 4.496 -9.000 5.327 1.00 0.00 C
ATOM 472 C PRO A 30 5.542 -8.805 4.228 1.00 0.00 C
ATOM 473 O PRO A 30 6.730 -8.665 4.514 1.00 0.00 O
ATOM 474 CB PRO A 30 5.107 -9.117 6.714 1.00 0.00 C
ATOM 475 CG PRO A 30 5.082 -10.597 7.058 1.00 0.00 C
ATOM 476 CD PRO A 30 4.163 -11.291 6.065 1.00 0.00 C
ATOM 477 HA PRO A 30 3.878 -8.217 5.259 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.126 -8.730 6.726 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.538 -8.537 7.441 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.086 -11.018 7.007 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.725 -10.746 8.077 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.678 -12.102 5.549 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.299 -11.728 6.565 1.00 0.00 H
ATOM 484 N HIS A 31 5.062 -8.802 2.993 1.00 0.00 N
ATOM 485 CA HIS A 31 5.940 -8.627 1.849 1.00 0.00 C
ATOM 486 C HIS A 31 5.162 -7.986 0.698 1.00 0.00 C
ATOM 487 O HIS A 31 5.631 -7.029 0.083 1.00 0.00 O
ATOM 488 CB HIS A 31 6.594 -9.953 1.457 1.00 0.00 C
ATOM 489 CG HIS A 31 7.420 -9.882 0.195 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.226 -10.736 -0.877 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.442 -9.050 -0.156 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.099 -10.424 -1.824 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.852 -9.379 -1.375 1.00 0.00 N
ATOM 494 H HIS A 31 4.094 -8.917 2.769 1.00 0.00 H
ATOM 495 HA HIS A 31 6.732 -7.947 2.164 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.230 -10.289 2.276 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.816 -10.706 1.328 1.00 0.00 H
ATOM 498 HD1 HIS A 31 6.544 -11.465 -0.928 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.853 -8.250 0.461 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.198 -10.915 -2.792 1.00 0.00 H
ATOM 501 N VAL A 32 3.987 -8.540 0.440 1.00 0.00 N
ATOM 502 CA VAL A 32 3.139 -8.035 -0.627 1.00 0.00 C
ATOM 503 C VAL A 32 2.032 -7.167 -0.025 1.00 0.00 C
ATOM 504 O VAL A 32 1.415 -7.543 0.970 1.00 0.00 O
ATOM 505 CB VAL A 32 2.599 -9.199 -1.461 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.810 -8.688 -2.668 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.730 -10.131 -1.899 1.00 0.00 C
ATOM 508 H VAL A 32 3.613 -9.319 0.945 1.00 0.00 H
ATOM 509 HA VAL A 32 3.759 -7.415 -1.274 1.00 0.00 H
ATOM 510 HB VAL A 32 1.916 -9.772 -0.834 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.038 -7.996 -2.331 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.486 -8.173 -3.352 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.346 -9.529 -3.181 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.511 -9.549 -2.389 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.145 -10.634 -1.026 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.340 -10.873 -2.595 1.00 0.00 H
ATOM 517 N PRO A 33 1.810 -5.991 -0.670 1.00 0.00 N
ATOM 518 CA PRO A 33 0.788 -5.066 -0.209 1.00 0.00 C
ATOM 519 C PRO A 33 -0.611 -5.569 -0.571 1.00 0.00 C
ATOM 520 O PRO A 33 -0.768 -6.365 -1.495 1.00 0.00 O
ATOM 521 CB PRO A 33 1.132 -3.740 -0.869 1.00 0.00 C
ATOM 522 CG PRO A 33 2.049 -4.079 -2.033 1.00 0.00 C
ATOM 523 CD PRO A 33 2.522 -5.512 -1.852 1.00 0.00 C
ATOM 524 HA PRO A 33 0.805 -4.999 0.788 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.232 -3.232 -1.217 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.624 -3.070 -0.165 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.522 -3.967 -2.980 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.900 -3.397 -2.059 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.289 -6.119 -2.727 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.601 -5.559 -1.709 1.00 0.00 H
ATOM 531 N VAL A 34 -1.591 -5.083 0.177 1.00 0.00 N
ATOM 532 CA VAL A 34 -2.971 -5.474 -0.053 1.00 0.00 C
ATOM 533 C VAL A 34 -3.721 -4.316 -0.716 1.00 0.00 C
ATOM 534 O VAL A 34 -4.297 -4.479 -1.791 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.613 -5.927 1.260 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.073 -6.329 1.046 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -2.817 -7.070 1.892 1.00 0.00 C
ATOM 538 H VAL A 34 -1.454 -4.436 0.926 1.00 0.00 H
ATOM 539 HA VAL A 34 -2.963 -6.323 -0.736 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.594 -5.084 1.950 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.235 -6.569 -0.005 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.303 -7.201 1.658 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.723 -5.502 1.334 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.644 -7.848 1.149 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -1.859 -6.692 2.251 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.379 -7.485 2.729 1.00 0.00 H
ATOM 547 N LYS A 35 -3.688 -3.173 -0.048 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.357 -1.988 -0.558 1.00 0.00 C
ATOM 549 C LYS A 35 -3.370 -0.820 -0.580 1.00 0.00 C
ATOM 550 O LYS A 35 -2.377 -0.827 0.146 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.629 -1.704 0.243 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.590 -2.894 0.187 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.260 -3.121 1.544 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.379 -4.159 1.435 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.611 -3.538 0.898 1.00 0.00 N
ATOM 556 H LYS A 35 -3.217 -3.049 0.826 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.663 -2.201 -1.583 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.371 -1.489 1.280 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.122 -0.815 -0.153 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.350 -2.716 -0.573 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.046 -3.791 -0.109 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.518 -3.455 2.269 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.667 -2.180 1.914 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.064 -4.975 0.786 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.580 -4.590 2.416 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.878 -2.769 1.480 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.442 -3.210 -0.031 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.347 -4.216 0.884 1.00 0.00 H
ATOM 569 N ARG A 36 -3.677 0.157 -1.421 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.829 1.331 -1.546 1.00 0.00 C
ATOM 571 C ARG A 36 -3.650 2.530 -2.024 1.00 0.00 C
ATOM 572 O ARG A 36 -4.389 2.431 -3.002 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.685 1.080 -2.531 1.00 0.00 C
ATOM 574 CG ARG A 36 -0.945 -0.216 -2.193 1.00 0.00 C
ATOM 575 CD ARG A 36 0.130 -0.521 -3.238 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.311 -1.634 -4.108 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.523 -2.422 -4.801 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.847 -2.224 -4.729 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.034 -3.408 -5.565 1.00 0.00 N
ATOM 580 H ARG A 36 -4.486 0.156 -2.008 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.436 1.499 -0.544 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.079 1.025 -3.545 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -0.988 1.918 -2.504 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.487 -0.131 -1.208 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.655 -1.042 -2.145 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.327 0.366 -3.840 1.00 0.00 H
ATOM 587 HD3 ARG A 36 1.065 -0.784 -2.743 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.292 -1.809 -4.184 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.212 -1.488 -4.159 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.469 -2.812 -5.246 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.954 -3.556 -5.618 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.656 -3.996 -6.082 1.00 0.00 H
ATOM 593 N GLY A 37 -3.493 3.636 -1.311 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.210 4.853 -1.649 1.00 0.00 C
ATOM 595 C GLY A 37 -3.559 6.073 -0.996 1.00 0.00 C
ATOM 596 O GLY A 37 -2.494 5.963 -0.390 1.00 0.00 O
ATOM 597 H GLY A 37 -2.890 3.708 -0.516 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.226 4.981 -2.732 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.247 4.771 -1.323 1.00 0.00 H
ATOM 600 N CYS A 38 -4.225 7.209 -1.142 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.724 8.449 -0.573 1.00 0.00 C
ATOM 602 C CYS A 38 -4.473 8.715 0.735 1.00 0.00 C
ATOM 603 O CYS A 38 -5.529 8.134 0.979 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.858 9.616 -1.554 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.692 9.570 -2.964 1.00 0.00 S
ATOM 606 H CYS A 38 -5.091 7.290 -1.636 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.661 8.301 -0.387 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.876 9.631 -1.943 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.711 10.548 -1.010 1.00 0.00 H
ATOM 610 N ILE A 39 -3.896 9.593 1.541 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.495 9.943 2.818 1.00 0.00 C
ATOM 612 C ILE A 39 -3.879 11.249 3.325 1.00 0.00 C
ATOM 613 O ILE A 39 -2.839 11.682 2.831 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.370 8.781 3.805 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.482 8.831 4.855 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.980 8.750 4.443 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.843 7.425 5.339 1.00 0.00 C
ATOM 618 H ILE A 39 -3.037 10.062 1.335 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.559 10.107 2.646 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.491 7.849 3.252 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.161 9.439 5.701 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.364 9.312 4.433 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.223 8.684 3.662 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.826 9.661 5.022 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.901 7.884 5.100 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.947 6.925 5.705 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.575 7.495 6.144 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.266 6.854 4.512 1.00 0.00 H
ATOM 629 N ASP A 40 -4.547 11.840 4.304 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.079 13.087 4.884 1.00 0.00 C
ATOM 631 C ASP A 40 -3.547 12.822 6.293 1.00 0.00 C
ATOM 632 O ASP A 40 -2.400 13.146 6.599 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.215 14.106 4.991 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.511 13.568 5.601 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.100 12.662 4.972 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.883 14.074 6.681 1.00 0.00 O
ATOM 637 H ASP A 40 -5.392 11.481 4.701 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.303 13.444 4.206 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.872 14.949 5.590 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.433 14.491 3.994 1.00 0.00 H
ATOM 641 N VAL A 41 -4.406 12.236 7.115 1.00 0.00 N
ATOM 642 CA VAL A 41 -4.037 11.924 8.485 1.00 0.00 C
ATOM 643 C VAL A 41 -3.814 10.416 8.617 1.00 0.00 C
ATOM 644 O VAL A 41 -4.687 9.623 8.270 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.100 12.458 9.448 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -4.918 11.866 10.847 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -5.081 13.987 9.492 1.00 0.00 C
ATOM 648 H VAL A 41 -5.337 11.976 6.858 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.100 12.438 8.699 1.00 0.00 H
ATOM 650 HB VAL A 41 -6.076 12.145 9.076 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -3.884 11.997 11.166 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.581 12.377 11.546 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -5.161 10.804 10.827 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -5.166 14.381 8.479 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.919 14.343 10.091 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.145 14.326 9.936 1.00 0.00 H
ATOM 657 N CYS A 42 -2.639 10.066 9.121 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.290 8.668 9.304 1.00 0.00 C
ATOM 659 C CYS A 42 -3.159 8.098 10.427 1.00 0.00 C
ATOM 660 O CYS A 42 -3.123 8.589 11.554 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.798 8.490 9.591 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.164 6.792 9.339 1.00 0.00 S
ATOM 663 H CYS A 42 -1.934 10.718 9.401 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.501 8.166 8.359 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.235 9.171 8.952 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.603 8.786 10.622 1.00 0.00 H
ATOM 667 N PRO A 43 -3.940 7.043 10.071 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.817 6.402 11.035 1.00 0.00 C
ATOM 669 C PRO A 43 -4.019 5.528 12.006 1.00 0.00 C
ATOM 670 O PRO A 43 -2.796 5.442 11.907 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.808 5.609 10.200 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.171 5.460 8.827 1.00 0.00 C
ATOM 673 CD PRO A 43 -4.009 6.435 8.745 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.274 7.089 11.600 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -6.005 4.634 10.647 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.765 6.127 10.132 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.824 4.438 8.677 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.900 5.667 8.044 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.079 5.924 8.496 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.176 7.187 7.973 1.00 0.00 H
ATOM 681 N LYS A 44 -4.744 4.902 12.921 1.00 0.00 N
ATOM 682 CA LYS A 44 -4.119 4.039 13.908 1.00 0.00 C
ATOM 683 C LYS A 44 -4.006 2.622 13.342 1.00 0.00 C
ATOM 684 O LYS A 44 -4.833 2.206 12.531 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.873 4.111 15.238 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.929 3.870 16.417 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.187 5.152 16.797 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.239 4.910 17.973 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.525 6.156 18.329 1.00 0.00 N
ATOM 690 H LYS A 44 -5.738 4.978 12.995 1.00 0.00 H
ATOM 691 HA LYS A 44 -3.114 4.420 14.087 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.346 5.088 15.340 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.671 3.369 15.248 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.497 3.507 17.274 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.210 3.092 16.159 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -2.622 5.517 15.939 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.906 5.929 17.059 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -2.803 4.548 18.834 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.520 4.133 17.714 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -2.188 6.859 18.586 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -0.911 5.980 19.098 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -0.993 6.471 17.543 1.00 0.00 H
ATOM 703 N SER A 45 -2.977 1.919 13.791 1.00 0.00 N
ATOM 704 CA SER A 45 -2.746 0.558 13.339 1.00 0.00 C
ATOM 705 C SER A 45 -3.436 -0.431 14.280 1.00 0.00 C
ATOM 706 O SER A 45 -3.711 -0.106 15.435 1.00 0.00 O
ATOM 707 CB SER A 45 -1.249 0.253 13.253 1.00 0.00 C
ATOM 708 OG SER A 45 -0.661 0.788 12.071 1.00 0.00 O
ATOM 709 H SER A 45 -2.309 2.265 14.451 1.00 0.00 H
ATOM 710 HA SER A 45 -3.184 0.506 12.342 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.744 0.665 14.128 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.097 -0.826 13.277 1.00 0.00 H
ATOM 713 HG SER A 45 -0.739 1.785 12.072 1.00 0.00 H
ATOM 714 N SER A 46 -3.696 -1.618 13.753 1.00 0.00 N
ATOM 715 CA SER A 46 -4.349 -2.656 14.532 1.00 0.00 C
ATOM 716 C SER A 46 -3.437 -3.880 14.641 1.00 0.00 C
ATOM 717 O SER A 46 -2.321 -3.875 14.125 1.00 0.00 O
ATOM 718 CB SER A 46 -5.692 -3.048 13.912 1.00 0.00 C
ATOM 719 OG SER A 46 -5.527 -3.785 12.704 1.00 0.00 O
ATOM 720 H SER A 46 -3.469 -1.875 12.814 1.00 0.00 H
ATOM 721 HA SER A 46 -4.518 -2.216 15.515 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.261 -3.644 14.626 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.275 -2.149 13.712 1.00 0.00 H
ATOM 724 HG SER A 46 -4.894 -3.307 12.095 1.00 0.00 H
ATOM 725 N LEU A 47 -3.947 -4.899 15.318 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.193 -6.128 15.501 1.00 0.00 C
ATOM 727 C LEU A 47 -3.395 -7.032 14.284 1.00 0.00 C
ATOM 728 O LEU A 47 -2.601 -7.940 14.042 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.564 -6.791 16.829 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.407 -5.923 18.079 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.943 -6.644 19.318 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.955 -5.476 18.259 1.00 0.00 C
ATOM 733 H LEU A 47 -4.856 -4.895 15.735 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.138 -5.858 15.559 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.600 -7.124 16.769 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.949 -7.683 16.951 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.007 -5.022 17.947 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.994 -6.890 19.169 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.374 -7.559 19.479 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.842 -5.995 20.188 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.297 -6.342 18.183 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.698 -4.755 17.483 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.836 -5.013 19.238 1.00 0.00 H
ATOM 744 N LEU A 48 -4.463 -6.753 13.551 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.780 -7.531 12.365 1.00 0.00 C
ATOM 746 C LEU A 48 -4.116 -6.887 11.146 1.00 0.00 C
ATOM 747 O LEU A 48 -3.232 -7.480 10.530 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.294 -7.698 12.223 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.765 -8.982 11.536 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.292 -9.081 11.548 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -6.195 -9.087 10.120 1.00 0.00 C
ATOM 752 H LEU A 48 -5.104 -6.013 13.755 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.357 -8.525 12.503 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.739 -7.658 13.218 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.684 -6.847 11.665 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.383 -9.832 12.101 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -8.649 -9.061 12.578 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -8.715 -8.239 11.000 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.599 -10.014 11.075 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.415 -8.171 9.571 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -5.116 -9.228 10.173 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -6.649 -9.935 9.608 1.00 0.00 H
ATOM 763 N VAL A 49 -4.568 -5.681 10.833 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.029 -4.951 9.699 1.00 0.00 C
ATOM 765 C VAL A 49 -3.069 -3.871 10.203 1.00 0.00 C
ATOM 766 O VAL A 49 -3.276 -3.301 11.273 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.170 -4.387 8.850 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.139 -5.493 8.429 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.904 -3.268 9.591 1.00 0.00 C
ATOM 770 H VAL A 49 -5.287 -5.205 11.339 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.471 -5.659 9.087 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.735 -3.960 7.945 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.581 -6.308 7.967 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.668 -5.866 9.306 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -6.858 -5.094 7.713 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.185 -2.516 9.918 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.632 -2.807 8.924 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.417 -3.682 10.459 1.00 0.00 H
ATOM 779 N LYS A 50 -2.038 -3.624 9.408 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.045 -2.623 9.760 1.00 0.00 C
ATOM 781 C LYS A 50 -1.017 -1.537 8.682 1.00 0.00 C
ATOM 782 O LYS A 50 -0.685 -1.810 7.530 1.00 0.00 O
ATOM 783 CB LYS A 50 0.315 -3.280 10.006 1.00 0.00 C
ATOM 784 CG LYS A 50 0.391 -3.872 11.415 1.00 0.00 C
ATOM 785 CD LYS A 50 1.650 -4.725 11.584 1.00 0.00 C
ATOM 786 CE LYS A 50 2.901 -3.847 11.652 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.088 -4.662 11.993 1.00 0.00 N
ATOM 788 H LYS A 50 -1.876 -4.092 8.540 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.358 -2.169 10.700 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.482 -4.065 9.268 1.00 0.00 H
ATOM 791 HB3 LYS A 50 1.108 -2.544 9.874 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.389 -3.069 12.151 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.493 -4.481 11.606 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.570 -5.321 12.493 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.736 -5.423 10.752 1.00 0.00 H
ATOM 796 HE2 LYS A 50 3.057 -3.350 10.694 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.764 -3.064 12.398 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.211 -5.377 11.305 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.899 -4.077 12.014 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.957 -5.082 12.891 1.00 0.00 H
ATOM 801 N TYR A 51 -1.370 -0.329 9.096 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.390 0.799 8.180 1.00 0.00 C
ATOM 803 C TYR A 51 -0.142 1.667 8.352 1.00 0.00 C
ATOM 804 O TYR A 51 -0.006 2.376 9.347 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.624 1.623 8.552 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.894 1.217 7.801 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.095 1.644 6.505 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.838 0.423 8.421 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.290 1.261 5.798 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.032 0.040 7.714 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.199 0.478 6.437 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.328 0.117 5.770 1.00 0.00 O
ATOM 813 H TYR A 51 -1.639 -0.115 10.035 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.414 0.407 7.163 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.802 1.528 9.624 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.419 2.675 8.355 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.349 2.270 6.015 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.679 0.086 9.445 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.461 1.591 4.773 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.786 -0.586 8.191 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.287 0.445 4.826 1.00 0.00 H
ATOM 822 N VAL A 52 0.740 1.581 7.366 1.00 0.00 N
ATOM 823 CA VAL A 52 1.972 2.350 7.395 1.00 0.00 C
ATOM 824 C VAL A 52 1.866 3.515 6.409 1.00 0.00 C
ATOM 825 O VAL A 52 1.415 3.337 5.279 1.00 0.00 O
ATOM 826 CB VAL A 52 3.166 1.435 7.113 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.475 2.228 7.108 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.225 0.285 8.121 1.00 0.00 C
ATOM 829 H VAL A 52 0.622 1.002 6.559 1.00 0.00 H
ATOM 830 HA VAL A 52 2.085 2.752 8.402 1.00 0.00 H
ATOM 831 HB VAL A 52 3.031 1.004 6.121 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.574 2.771 8.047 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.314 1.542 6.995 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.468 2.934 6.278 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.279 0.690 9.131 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.331 -0.330 8.023 1.00 0.00 H
ATOM 837 HG23 VAL A 52 4.108 -0.324 7.926 1.00 0.00 H
ATOM 838 N CYS A 53 2.288 4.682 6.874 1.00 0.00 N
ATOM 839 CA CYS A 53 2.246 5.876 6.047 1.00 0.00 C
ATOM 840 C CYS A 53 3.684 6.320 5.771 1.00 0.00 C
ATOM 841 O CYS A 53 4.572 6.107 6.594 1.00 0.00 O
ATOM 842 CB CYS A 53 1.421 6.987 6.699 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.201 6.452 7.357 1.00 0.00 S
ATOM 844 H CYS A 53 2.653 4.818 7.794 1.00 0.00 H
ATOM 845 HA CYS A 53 1.742 5.598 5.121 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.002 7.422 7.512 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.257 7.777 5.966 1.00 0.00 H
ATOM 848 N CYS A 54 3.868 6.929 4.609 1.00 0.00 N
ATOM 849 CA CYS A 54 5.183 7.405 4.214 1.00 0.00 C
ATOM 850 C CYS A 54 5.008 8.712 3.438 1.00 0.00 C
ATOM 851 O CYS A 54 4.024 8.885 2.720 1.00 0.00 O
ATOM 852 CB CYS A 54 5.944 6.356 3.400 1.00 0.00 C
ATOM 853 SG CYS A 54 4.896 5.315 2.320 1.00 0.00 S
ATOM 854 H CYS A 54 3.140 7.099 3.944 1.00 0.00 H
ATOM 855 HA CYS A 54 5.745 7.573 5.133 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.685 6.863 2.783 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.489 5.709 4.087 1.00 0.00 H
ATOM 858 N ASN A 55 5.977 9.599 3.609 1.00 0.00 N
ATOM 859 CA ASN A 55 5.942 10.886 2.934 1.00 0.00 C
ATOM 860 C ASN A 55 6.946 10.878 1.780 1.00 0.00 C
ATOM 861 O ASN A 55 7.758 11.794 1.652 1.00 0.00 O
ATOM 862 CB ASN A 55 6.327 12.019 3.887 1.00 0.00 C
ATOM 863 CG ASN A 55 7.669 11.735 4.564 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.727 12.104 4.081 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.568 11.060 5.705 1.00 0.00 N
ATOM 866 H ASN A 55 6.774 9.451 4.195 1.00 0.00 H
ATOM 867 HA ASN A 55 4.914 11.002 2.592 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.384 12.958 3.338 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.552 12.140 4.645 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.669 10.787 6.047 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.391 10.826 6.223 1.00 0.00 H
ATOM 872 N THR A 56 6.858 9.835 0.968 1.00 0.00 N
ATOM 873 CA THR A 56 7.749 9.696 -0.172 1.00 0.00 C
ATOM 874 C THR A 56 6.963 9.278 -1.416 1.00 0.00 C
ATOM 875 O THR A 56 5.975 8.552 -1.315 1.00 0.00 O
ATOM 876 CB THR A 56 8.854 8.709 0.209 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.230 7.833 1.143 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.978 9.369 1.011 1.00 0.00 C
ATOM 879 H THR A 56 6.195 9.095 1.078 1.00 0.00 H
ATOM 880 HA THR A 56 8.189 10.671 -0.385 1.00 0.00 H
ATOM 881 HB THR A 56 9.249 8.207 -0.675 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.080 8.307 2.010 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.553 9.895 1.866 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.670 8.604 1.362 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.510 10.077 0.376 1.00 0.00 H
ATOM 886 N ASP A 57 7.430 9.754 -2.561 1.00 0.00 N
ATOM 887 CA ASP A 57 6.783 9.438 -3.823 1.00 0.00 C
ATOM 888 C ASP A 57 6.881 7.933 -4.078 1.00 0.00 C
ATOM 889 O ASP A 57 7.908 7.317 -3.799 1.00 0.00 O
ATOM 890 CB ASP A 57 7.464 10.161 -4.987 1.00 0.00 C
ATOM 891 CG ASP A 57 7.340 11.685 -4.963 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.269 12.174 -5.383 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.319 12.328 -4.526 1.00 0.00 O
ATOM 894 H ASP A 57 8.234 10.344 -2.634 1.00 0.00 H
ATOM 895 HA ASP A 57 5.753 9.776 -3.709 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.522 9.897 -4.989 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.042 9.791 -5.921 1.00 0.00 H
ATOM 898 N LYS A 58 5.797 7.383 -4.607 1.00 0.00 N
ATOM 899 CA LYS A 58 5.747 5.962 -4.903 1.00 0.00 C
ATOM 900 C LYS A 58 6.410 5.184 -3.764 1.00 0.00 C
ATOM 901 O LYS A 58 7.358 4.433 -3.990 1.00 0.00 O
ATOM 902 CB LYS A 58 6.358 5.680 -6.277 1.00 0.00 C
ATOM 903 CG LYS A 58 5.539 6.340 -7.388 1.00 0.00 C
ATOM 904 CD LYS A 58 6.141 6.046 -8.763 1.00 0.00 C
ATOM 905 CE LYS A 58 7.323 6.974 -9.053 1.00 0.00 C
ATOM 906 NZ LYS A 58 7.850 6.731 -10.414 1.00 0.00 N
ATOM 907 H LYS A 58 4.965 7.891 -4.831 1.00 0.00 H
ATOM 908 HA LYS A 58 4.697 5.675 -4.952 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.383 6.050 -6.307 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.404 4.603 -6.445 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.512 5.976 -7.352 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.501 7.417 -7.226 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.471 5.008 -8.806 1.00 0.00 H
ATOM 914 HD3 LYS A 58 5.379 6.171 -9.532 1.00 0.00 H
ATOM 915 HE2 LYS A 58 7.009 8.013 -8.958 1.00 0.00 H
ATOM 916 HE3 LYS A 58 8.111 6.810 -8.317 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 8.148 5.780 -10.492 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 7.133 6.912 -11.087 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 8.627 7.338 -10.584 1.00 0.00 H
ATOM 920 N CYS A 59 5.886 5.392 -2.565 1.00 0.00 N
ATOM 921 CA CYS A 59 6.415 4.720 -1.391 1.00 0.00 C
ATOM 922 C CYS A 59 5.507 3.531 -1.068 1.00 0.00 C
ATOM 923 O CYS A 59 5.990 2.441 -0.765 1.00 0.00 O
ATOM 924 CB CYS A 59 6.547 5.676 -0.203 1.00 0.00 C
ATOM 925 SG CYS A 59 4.958 6.228 0.517 1.00 0.00 S
ATOM 926 H CYS A 59 5.115 6.005 -2.391 1.00 0.00 H
ATOM 927 HA CYS A 59 7.418 4.381 -1.649 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.133 5.187 0.575 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.110 6.553 -0.522 1.00 0.00 H
ATOM 930 N ASN A 60 4.208 3.781 -1.144 1.00 0.00 N
ATOM 931 CA ASN A 60 3.229 2.745 -0.863 1.00 0.00 C
ATOM 932 C ASN A 60 3.083 1.842 -2.090 1.00 0.00 C
ATOM 933 O ASN A 60 4.075 1.342 -2.618 1.00 0.00 O
ATOM 934 CB ASN A 60 1.858 3.352 -0.558 1.00 0.00 C
ATOM 935 CG ASN A 60 1.297 4.083 -1.779 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.968 4.281 -2.779 1.00 0.00 O
ATOM 937 ND2 ASN A 60 0.033 4.473 -1.643 1.00 0.00 N
ATOM 938 H ASN A 60 3.824 4.671 -1.391 1.00 0.00 H
ATOM 939 HA ASN A 60 3.616 2.212 0.004 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.168 2.565 -0.252 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.941 4.045 0.279 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.462 4.279 -0.795 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.424 4.960 -2.388 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.471 14.421 -4.953 1.00 0.00 N
ATOM 2 CA LEU A 1 2.306 13.861 -4.290 1.00 0.00 C
ATOM 3 C LEU A 1 1.626 12.858 -5.225 1.00 0.00 C
ATOM 4 O LEU A 1 0.465 13.033 -5.589 1.00 0.00 O
ATOM 5 CB LEU A 1 1.378 14.975 -3.804 1.00 0.00 C
ATOM 6 CG LEU A 1 2.057 16.160 -3.114 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.054 17.280 -2.834 1.00 0.00 C
ATOM 8 CD2 LEU A 1 2.785 15.712 -1.845 1.00 0.00 C
ATOM 9 H LEU A 1 3.539 14.220 -5.931 1.00 0.00 H
ATOM 10 HA LEU A 1 2.658 13.326 -3.408 1.00 0.00 H
ATOM 11 HB2 LEU A 1 0.816 15.352 -4.659 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.655 14.543 -3.112 1.00 0.00 H
ATOM 13 HG LEU A 1 2.810 16.565 -3.792 1.00 0.00 H
ATOM 14 HD11 LEU A 1 0.613 17.617 -3.772 1.00 0.00 H
ATOM 15 HD12 LEU A 1 0.268 16.908 -2.176 1.00 0.00 H
ATOM 16 HD13 LEU A 1 1.565 18.115 -2.353 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.085 15.197 -1.188 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.598 15.036 -2.112 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.192 16.584 -1.333 1.00 0.00 H
ATOM 20 N LYS A 2 2.379 11.829 -5.586 1.00 0.00 N
ATOM 21 CA LYS A 2 1.863 10.799 -6.471 1.00 0.00 C
ATOM 22 C LYS A 2 2.193 9.422 -5.891 1.00 0.00 C
ATOM 23 O LYS A 2 3.341 9.152 -5.539 1.00 0.00 O
ATOM 24 CB LYS A 2 2.383 11.007 -7.895 1.00 0.00 C
ATOM 25 CG LYS A 2 3.909 11.108 -7.913 1.00 0.00 C
ATOM 26 CD LYS A 2 4.440 11.143 -9.347 1.00 0.00 C
ATOM 27 CE LYS A 2 5.969 11.204 -9.365 1.00 0.00 C
ATOM 28 NZ LYS A 2 6.472 11.211 -10.757 1.00 0.00 N
ATOM 29 H LYS A 2 3.323 11.694 -5.285 1.00 0.00 H
ATOM 30 HA LYS A 2 0.780 10.909 -6.505 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.063 10.179 -8.528 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.950 11.914 -8.316 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.224 12.008 -7.383 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.340 10.259 -7.382 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.102 10.257 -9.886 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.032 12.008 -9.869 1.00 0.00 H
ATOM 37 HE2 LYS A 2 6.309 12.100 -8.845 1.00 0.00 H
ATOM 38 HE3 LYS A 2 6.380 10.349 -8.828 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 6.105 12.006 -11.240 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 7.471 11.255 -10.751 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 6.179 10.375 -11.221 1.00 0.00 H
ATOM 42 N CYS A 3 1.167 8.588 -5.809 1.00 0.00 N
ATOM 43 CA CYS A 3 1.334 7.246 -5.278 1.00 0.00 C
ATOM 44 C CYS A 3 0.628 6.267 -6.217 1.00 0.00 C
ATOM 45 O CYS A 3 -0.046 6.680 -7.159 1.00 0.00 O
ATOM 46 CB CYS A 3 0.813 7.138 -3.843 1.00 0.00 C
ATOM 47 SG CYS A 3 1.066 8.633 -2.819 1.00 0.00 S
ATOM 48 H CYS A 3 0.237 8.816 -6.098 1.00 0.00 H
ATOM 49 HA CYS A 3 2.406 7.052 -5.250 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.253 6.912 -3.875 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.304 6.294 -3.357 1.00 0.00 H
ATOM 52 N LYS A 4 0.806 4.986 -5.928 1.00 0.00 N
ATOM 53 CA LYS A 4 0.195 3.944 -6.735 1.00 0.00 C
ATOM 54 C LYS A 4 -1.180 3.600 -6.159 1.00 0.00 C
ATOM 55 O LYS A 4 -1.418 3.775 -4.965 1.00 0.00 O
ATOM 56 CB LYS A 4 1.131 2.740 -6.854 1.00 0.00 C
ATOM 57 CG LYS A 4 2.506 3.163 -7.375 1.00 0.00 C
ATOM 58 CD LYS A 4 3.307 1.951 -7.856 1.00 0.00 C
ATOM 59 CE LYS A 4 3.496 0.936 -6.727 1.00 0.00 C
ATOM 60 NZ LYS A 4 4.170 1.567 -5.570 1.00 0.00 N
ATOM 61 H LYS A 4 1.356 4.658 -5.160 1.00 0.00 H
ATOM 62 HA LYS A 4 0.058 4.346 -7.739 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.239 2.260 -5.881 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.695 2.000 -7.526 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.385 3.872 -8.194 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.055 3.677 -6.587 1.00 0.00 H
ATOM 67 HD2 LYS A 4 2.791 1.478 -8.692 1.00 0.00 H
ATOM 68 HD3 LYS A 4 4.279 2.277 -8.224 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.528 0.540 -6.420 1.00 0.00 H
ATOM 70 HE3 LYS A 4 4.087 0.093 -7.084 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.931 2.129 -5.894 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 3.517 2.143 -5.078 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 4.517 0.857 -4.958 1.00 0.00 H
ATOM 74 N LYS A 5 -2.049 3.116 -7.034 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.394 2.746 -6.628 1.00 0.00 C
ATOM 76 C LYS A 5 -3.405 1.279 -6.194 1.00 0.00 C
ATOM 77 O LYS A 5 -2.355 0.703 -5.912 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.397 3.067 -7.738 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.378 4.558 -8.080 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.781 5.058 -8.428 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.156 4.685 -9.863 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.532 5.135 -10.173 1.00 0.00 N
ATOM 83 H LYS A 5 -1.847 2.977 -8.004 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.657 3.362 -5.768 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.160 2.483 -8.627 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.399 2.775 -7.423 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.985 5.123 -7.235 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.706 4.733 -8.921 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.506 4.630 -7.736 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -5.825 6.141 -8.307 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.452 5.140 -10.560 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.082 3.605 -9.996 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.590 6.127 -10.065 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -7.758 4.889 -11.116 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.176 4.693 -9.549 1.00 0.00 H
ATOM 96 N LEU A 6 -4.604 0.716 -6.154 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.765 -0.673 -5.759 1.00 0.00 C
ATOM 98 C LEU A 6 -3.828 -1.548 -6.594 1.00 0.00 C
ATOM 99 O LEU A 6 -3.161 -2.434 -6.060 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.235 -1.088 -5.848 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.102 -0.753 -4.632 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -6.868 -1.756 -3.501 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -6.873 0.689 -4.176 1.00 0.00 C
ATOM 104 H LEU A 6 -5.453 1.191 -6.385 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.471 -0.752 -4.713 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.675 -0.611 -6.725 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.279 -2.164 -6.016 1.00 0.00 H
ATOM 108 HG LEU A 6 -8.148 -0.836 -4.925 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -5.903 -2.243 -3.640 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -6.877 -1.233 -2.544 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.659 -2.507 -3.512 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -7.129 1.371 -4.987 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.501 0.901 -3.311 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -5.826 0.823 -3.906 1.00 0.00 H
ATOM 115 N VAL A 7 -3.807 -1.270 -7.889 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.962 -2.021 -8.802 1.00 0.00 C
ATOM 117 C VAL A 7 -1.694 -1.216 -9.095 1.00 0.00 C
ATOM 118 O VAL A 7 -1.762 -0.014 -9.344 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.747 -2.381 -10.065 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -2.896 -3.223 -11.018 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.051 -3.100 -9.713 1.00 0.00 C
ATOM 122 H VAL A 7 -4.352 -0.548 -8.315 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.681 -2.949 -8.303 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.004 -1.453 -10.576 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -1.936 -2.733 -11.177 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.733 -4.210 -10.584 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.414 -3.327 -11.972 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.832 -3.963 -9.085 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.709 -2.417 -9.176 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.541 -3.432 -10.629 1.00 0.00 H
ATOM 131 N PRO A 8 -0.538 -1.931 -9.055 1.00 0.00 N
ATOM 132 CA PRO A 8 0.744 -1.296 -9.313 1.00 0.00 C
ATOM 133 C PRO A 8 0.927 -1.019 -10.807 1.00 0.00 C
ATOM 134 O PRO A 8 1.896 -1.475 -11.413 1.00 0.00 O
ATOM 135 CB PRO A 8 1.779 -2.260 -8.757 1.00 0.00 C
ATOM 136 CG PRO A 8 1.074 -3.601 -8.629 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.420 -3.357 -8.763 1.00 0.00 C
ATOM 138 HA PRO A 8 0.787 -0.405 -8.863 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.641 -2.334 -9.421 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.150 -1.919 -7.790 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.420 -4.289 -9.400 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.301 -4.060 -7.667 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.849 -3.961 -9.562 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.948 -3.618 -7.847 1.00 0.00 H
ATOM 145 N LEU A 9 -0.020 -0.273 -11.358 1.00 0.00 N
ATOM 146 CA LEU A 9 0.025 0.071 -12.769 1.00 0.00 C
ATOM 147 C LEU A 9 -0.464 1.509 -12.955 1.00 0.00 C
ATOM 148 O LEU A 9 0.162 2.293 -13.666 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.754 -0.955 -13.595 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.020 -2.260 -13.908 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.006 -3.418 -14.075 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.887 -2.100 -15.130 1.00 0.00 C
ATOM 153 H LEU A 9 -0.805 0.094 -10.858 1.00 0.00 H
ATOM 154 HA LEU A 9 1.066 0.016 -13.086 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.674 -1.198 -13.063 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.043 -0.489 -14.537 1.00 0.00 H
ATOM 157 HG LEU A 9 0.622 -2.504 -13.061 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.861 -3.084 -14.663 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.513 -4.244 -14.588 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.346 -3.750 -13.094 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.585 -1.280 -14.959 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.444 -3.023 -15.293 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.279 -1.882 -16.008 1.00 0.00 H
ATOM 164 N PHE A 10 -1.577 1.810 -12.304 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.157 3.140 -12.388 1.00 0.00 C
ATOM 166 C PHE A 10 -1.789 3.978 -11.162 1.00 0.00 C
ATOM 167 O PHE A 10 -1.853 3.493 -10.033 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.676 2.964 -12.434 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.216 2.574 -13.811 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.282 1.264 -14.171 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.631 3.538 -14.676 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -4.783 0.903 -15.449 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.132 3.177 -15.955 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.198 1.866 -16.314 1.00 0.00 C
ATOM 175 H PHE A 10 -2.080 1.166 -11.727 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.753 3.613 -13.283 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.965 2.199 -11.712 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.149 3.894 -12.119 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.949 0.492 -13.477 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.578 4.588 -14.389 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -4.835 -0.147 -15.737 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.465 3.949 -16.648 1.00 0.00 H
ATOM 183 HZ PHE A 10 -5.583 1.589 -17.296 1.00 0.00 H
ATOM 184 N SER A 11 -1.413 5.220 -11.425 1.00 0.00 N
ATOM 185 CA SER A 11 -1.035 6.130 -10.357 1.00 0.00 C
ATOM 186 C SER A 11 -1.902 7.389 -10.410 1.00 0.00 C
ATOM 187 O SER A 11 -2.347 7.796 -11.482 1.00 0.00 O
ATOM 188 CB SER A 11 0.447 6.502 -10.448 1.00 0.00 C
ATOM 189 OG SER A 11 0.865 6.702 -11.796 1.00 0.00 O
ATOM 190 H SER A 11 -1.364 5.607 -12.346 1.00 0.00 H
ATOM 191 HA SER A 11 -1.214 5.580 -9.433 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.628 7.410 -9.874 1.00 0.00 H
ATOM 193 HB3 SER A 11 1.047 5.713 -9.996 1.00 0.00 H
ATOM 194 HG SER A 11 0.453 7.536 -12.162 1.00 0.00 H
ATOM 195 N LYS A 12 -2.117 7.971 -9.239 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.924 9.175 -9.139 1.00 0.00 C
ATOM 197 C LYS A 12 -2.275 10.137 -8.141 1.00 0.00 C
ATOM 198 O LYS A 12 -1.535 9.711 -7.255 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.373 8.823 -8.801 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.349 9.687 -9.601 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.573 9.110 -11.000 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.589 9.944 -11.782 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.801 9.373 -13.131 1.00 0.00 N
ATOM 204 H LYS A 12 -1.752 7.634 -8.372 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.928 9.648 -10.121 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.555 7.770 -9.014 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.546 8.966 -7.734 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.301 9.752 -9.074 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.960 10.702 -9.681 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -4.627 9.081 -11.542 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -5.925 8.081 -10.921 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.535 9.976 -11.242 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.236 10.972 -11.867 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.144 8.437 -13.047 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -7.467 9.929 -13.628 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -5.934 9.366 -13.630 1.00 0.00 H
ATOM 217 N THR A 13 -2.576 11.415 -8.318 1.00 0.00 N
ATOM 218 CA THR A 13 -2.032 12.440 -7.443 1.00 0.00 C
ATOM 219 C THR A 13 -3.037 12.793 -6.345 1.00 0.00 C
ATOM 220 O THR A 13 -4.184 13.128 -6.634 1.00 0.00 O
ATOM 221 CB THR A 13 -1.632 13.636 -8.309 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.643 13.112 -9.191 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.889 14.712 -7.514 1.00 0.00 C
ATOM 224 H THR A 13 -3.178 11.752 -9.041 1.00 0.00 H
ATOM 225 HA THR A 13 -1.147 12.036 -6.950 1.00 0.00 H
ATOM 226 HB THR A 13 -2.500 14.057 -8.816 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.488 13.747 -9.947 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.319 14.787 -6.515 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.164 14.444 -7.437 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.984 15.671 -8.024 1.00 0.00 H
ATOM 231 N CYS A 14 -2.569 12.705 -5.109 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.413 13.011 -3.966 1.00 0.00 C
ATOM 233 C CYS A 14 -3.809 14.487 -4.043 1.00 0.00 C
ATOM 234 O CYS A 14 -2.953 15.355 -4.205 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.719 12.675 -2.644 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.731 11.134 -2.666 1.00 0.00 S
ATOM 237 H CYS A 14 -1.634 12.431 -4.883 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.290 12.370 -4.044 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -2.066 13.504 -2.372 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.475 12.594 -1.864 1.00 0.00 H
ATOM 241 N PRO A 15 -5.141 14.731 -3.919 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.661 16.087 -3.973 1.00 0.00 C
ATOM 243 C PRO A 15 -5.367 16.839 -2.674 1.00 0.00 C
ATOM 244 O PRO A 15 -4.954 16.237 -1.684 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.148 15.927 -4.244 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.488 14.493 -3.870 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.183 13.727 -3.726 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.206 16.605 -4.698 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.731 16.633 -3.652 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.378 16.123 -5.291 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -8.053 14.465 -2.939 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.115 14.038 -4.637 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -6.105 13.260 -2.744 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.108 12.930 -4.465 1.00 0.00 H
ATOM 255 N ALA A 16 -5.593 18.144 -2.719 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.357 18.984 -1.557 1.00 0.00 C
ATOM 257 C ALA A 16 -5.931 18.302 -0.314 1.00 0.00 C
ATOM 258 O ALA A 16 -7.077 17.856 -0.320 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.966 20.368 -1.796 1.00 0.00 C
ATOM 260 H ALA A 16 -5.929 18.626 -3.528 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.279 19.091 -1.438 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.035 20.267 -1.983 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.808 20.991 -0.916 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.488 20.831 -2.660 1.00 0.00 H
ATOM 265 N GLY A 17 -5.107 18.241 0.722 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.518 17.620 1.969 1.00 0.00 C
ATOM 267 C GLY A 17 -4.677 16.377 2.267 1.00 0.00 C
ATOM 268 O GLY A 17 -4.254 16.167 3.403 1.00 0.00 O
ATOM 269 H GLY A 17 -4.176 18.606 0.718 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.419 18.335 2.786 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.572 17.345 1.913 1.00 0.00 H
ATOM 272 N LYS A 18 -4.459 15.586 1.226 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.675 14.370 1.362 1.00 0.00 C
ATOM 274 C LYS A 18 -2.323 14.561 0.672 1.00 0.00 C
ATOM 275 O LYS A 18 -2.260 15.053 -0.453 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.464 13.165 0.847 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.818 13.055 1.550 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.709 12.016 0.865 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.975 11.754 1.684 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.809 10.721 1.031 1.00 0.00 N
ATOM 281 H LYS A 18 -4.806 15.765 0.306 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.501 14.211 2.426 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.615 13.256 -0.229 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.889 12.253 1.011 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.668 12.779 2.594 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.315 14.025 1.545 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.981 12.365 -0.131 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.156 11.085 0.737 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.704 11.431 2.689 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.544 12.677 1.788 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.068 11.030 0.116 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.290 9.869 0.960 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.633 10.565 1.576 1.00 0.00 H
ATOM 294 N ASN A 19 -1.274 14.160 1.376 1.00 0.00 N
ATOM 295 CA ASN A 19 0.074 14.281 0.845 1.00 0.00 C
ATOM 296 C ASN A 19 0.905 13.078 1.298 1.00 0.00 C
ATOM 297 O ASN A 19 2.133 13.133 1.298 1.00 0.00 O
ATOM 298 CB ASN A 19 0.757 15.549 1.360 1.00 0.00 C
ATOM 299 CG ASN A 19 0.172 16.796 0.694 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.030 16.948 0.550 1.00 0.00 O
ATOM 301 ND2 ASN A 19 1.086 17.677 0.298 1.00 0.00 N
ATOM 302 H ASN A 19 -1.334 13.761 2.290 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.047 14.320 -0.238 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.636 15.618 2.441 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.828 15.495 1.162 1.00 0.00 H
ATOM 306 HD21 ASN A 19 2.057 17.491 0.447 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.802 18.526 -0.148 1.00 0.00 H
ATOM 308 N LEU A 20 0.201 12.020 1.673 1.00 0.00 N
ATOM 309 CA LEU A 20 0.858 10.807 2.127 1.00 0.00 C
ATOM 310 C LEU A 20 0.254 9.603 1.402 1.00 0.00 C
ATOM 311 O LEU A 20 -0.855 9.683 0.876 1.00 0.00 O
ATOM 312 CB LEU A 20 0.795 10.702 3.652 1.00 0.00 C
ATOM 313 CG LEU A 20 1.525 11.798 4.431 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.118 11.787 5.906 1.00 0.00 C
ATOM 315 CD2 LEU A 20 3.040 11.680 4.253 1.00 0.00 C
ATOM 316 H LEU A 20 -0.799 11.984 1.670 1.00 0.00 H
ATOM 317 HA LEU A 20 1.910 10.883 1.853 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.253 10.706 3.954 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.208 9.737 3.947 1.00 0.00 H
ATOM 320 HG LEU A 20 1.228 12.763 4.022 1.00 0.00 H
ATOM 321 HD11 LEU A 20 0.037 11.898 5.985 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.420 10.842 6.359 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.608 12.611 6.424 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.347 10.647 4.423 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.312 11.977 3.241 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.542 12.330 4.970 1.00 0.00 H
ATOM 327 N CYS A 21 1.010 8.514 1.398 1.00 0.00 N
ATOM 328 CA CYS A 21 0.562 7.295 0.746 1.00 0.00 C
ATOM 329 C CYS A 21 0.349 6.227 1.821 1.00 0.00 C
ATOM 330 O CYS A 21 1.287 5.847 2.519 1.00 0.00 O
ATOM 331 CB CYS A 21 1.548 6.834 -0.329 1.00 0.00 C
ATOM 332 SG CYS A 21 2.296 8.183 -1.314 1.00 0.00 S
ATOM 333 H CYS A 21 1.910 8.457 1.829 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.376 7.534 0.246 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.347 6.267 0.149 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.034 6.152 -1.005 1.00 0.00 H
ATOM 337 N TYR A 22 -0.892 5.772 1.919 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.241 4.755 2.897 1.00 0.00 C
ATOM 339 C TYR A 22 -1.287 3.368 2.252 1.00 0.00 C
ATOM 340 O TYR A 22 -1.706 3.227 1.104 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.639 5.117 3.401 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.775 4.477 2.599 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.980 3.114 2.661 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.593 5.263 1.814 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.048 2.512 1.906 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.662 4.661 1.060 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.837 3.315 1.143 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.846 2.746 0.430 1.00 0.00 O
ATOM 349 H TYR A 22 -1.650 6.087 1.347 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.478 4.761 3.675 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.729 4.813 4.444 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.755 6.200 3.374 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.333 2.493 3.281 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.431 6.340 1.765 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.221 1.436 1.946 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.316 5.271 0.436 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.826 1.753 0.542 1.00 0.00 H
ATOM 358 N LYS A 23 -0.850 2.380 3.019 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.836 1.009 2.537 1.00 0.00 C
ATOM 360 C LYS A 23 -1.440 0.092 3.603 1.00 0.00 C
ATOM 361 O LYS A 23 -1.135 0.227 4.787 1.00 0.00 O
ATOM 362 CB LYS A 23 0.576 0.607 2.107 1.00 0.00 C
ATOM 363 CG LYS A 23 0.609 -0.844 1.623 1.00 0.00 C
ATOM 364 CD LYS A 23 1.945 -1.507 1.966 1.00 0.00 C
ATOM 365 CE LYS A 23 3.068 -0.968 1.078 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.311 -1.744 1.287 1.00 0.00 N
ATOM 367 H LYS A 23 -0.511 2.504 3.951 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.467 0.969 1.649 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.920 1.267 1.312 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.264 0.730 2.944 1.00 0.00 H
ATOM 371 HG2 LYS A 23 -0.207 -1.403 2.082 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.450 -0.875 0.545 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.186 -1.325 3.014 1.00 0.00 H
ATOM 374 HD3 LYS A 23 1.862 -2.586 1.840 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.770 -1.023 0.031 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.246 0.083 1.304 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.579 -1.690 2.249 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 4.154 -2.699 1.038 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.040 -1.365 0.717 1.00 0.00 H
ATOM 380 N MET A 24 -2.284 -0.819 3.144 1.00 0.00 N
ATOM 381 CA MET A 24 -2.933 -1.758 4.044 1.00 0.00 C
ATOM 382 C MET A 24 -2.474 -3.191 3.765 1.00 0.00 C
ATOM 383 O MET A 24 -2.593 -3.677 2.641 1.00 0.00 O
ATOM 384 CB MET A 24 -4.450 -1.665 3.872 1.00 0.00 C
ATOM 385 CG MET A 24 -5.177 -2.288 5.066 1.00 0.00 C
ATOM 386 SD MET A 24 -6.912 -2.479 4.693 1.00 0.00 S
ATOM 387 CE MET A 24 -7.152 -4.176 5.192 1.00 0.00 C
ATOM 388 H MET A 24 -2.527 -0.922 2.180 1.00 0.00 H
ATOM 389 HA MET A 24 -2.628 -1.461 5.047 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.745 -0.621 3.767 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.748 -2.174 2.955 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.739 -3.257 5.303 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.053 -1.658 5.947 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.696 -4.335 6.169 1.00 0.00 H
ATOM 395 HE2 MET A 24 -8.219 -4.390 5.249 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.687 -4.838 4.462 1.00 0.00 H
ATOM 397 N PHE A 25 -1.960 -3.827 4.807 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.483 -5.195 4.688 1.00 0.00 C
ATOM 399 C PHE A 25 -1.882 -6.023 5.912 1.00 0.00 C
ATOM 400 O PHE A 25 -2.189 -5.470 6.967 1.00 0.00 O
ATOM 401 CB PHE A 25 0.043 -5.130 4.606 1.00 0.00 C
ATOM 402 CG PHE A 25 0.692 -4.303 5.718 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.712 -2.946 5.633 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.248 -4.926 6.793 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.314 -2.179 6.665 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.850 -4.158 7.824 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.870 -2.801 7.739 1.00 0.00 C
ATOM 408 H PHE A 25 -1.868 -3.425 5.718 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.943 -5.622 3.797 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.442 -6.144 4.642 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.328 -4.710 3.642 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.267 -2.448 4.772 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.231 -6.013 6.861 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.331 -1.091 6.596 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.295 -4.657 8.685 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.332 -2.212 8.531 1.00 0.00 H
ATOM 417 N MET A 26 -1.864 -7.335 5.730 1.00 0.00 N
ATOM 418 CA MET A 26 -2.220 -8.245 6.805 1.00 0.00 C
ATOM 419 C MET A 26 -0.988 -8.631 7.627 1.00 0.00 C
ATOM 420 O MET A 26 0.045 -8.997 7.069 1.00 0.00 O
ATOM 421 CB MET A 26 -2.858 -9.505 6.218 1.00 0.00 C
ATOM 422 CG MET A 26 -4.375 -9.347 6.097 1.00 0.00 C
ATOM 423 SD MET A 26 -4.814 -8.937 4.416 1.00 0.00 S
ATOM 424 CE MET A 26 -6.556 -8.607 4.623 1.00 0.00 C
ATOM 425 H MET A 26 -1.613 -7.777 4.868 1.00 0.00 H
ATOM 426 HA MET A 26 -2.925 -7.697 7.431 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.431 -9.710 5.236 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.627 -10.362 6.851 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.870 -10.270 6.397 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.722 -8.566 6.773 1.00 0.00 H
ATOM 431 HE1 MET A 26 -7.047 -9.490 5.032 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.688 -7.768 5.306 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.996 -8.361 3.657 1.00 0.00 H
ATOM 434 N VAL A 27 -1.139 -8.535 8.940 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.051 -8.870 9.844 1.00 0.00 C
ATOM 436 C VAL A 27 0.246 -10.367 9.744 1.00 0.00 C
ATOM 437 O VAL A 27 -0.099 -11.134 10.642 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.397 -8.422 11.266 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -0.655 -6.915 11.319 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -1.594 -9.203 11.811 1.00 0.00 C
ATOM 441 H VAL A 27 -1.982 -8.236 9.386 1.00 0.00 H
ATOM 442 HA VAL A 27 0.829 -8.314 9.520 1.00 0.00 H
ATOM 443 HB VAL A 27 0.461 -8.638 11.903 1.00 0.00 H
ATOM 444 HG11 VAL A 27 0.176 -6.387 10.850 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -1.578 -6.686 10.786 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -0.747 -6.598 12.358 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -2.128 -9.673 10.985 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.244 -9.971 12.501 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -2.264 -8.522 12.335 1.00 0.00 H
ATOM 450 N ALA A 28 0.885 -10.739 8.645 1.00 0.00 N
ATOM 451 CA ALA A 28 1.234 -12.131 8.416 1.00 0.00 C
ATOM 452 C ALA A 28 2.198 -12.223 7.232 1.00 0.00 C
ATOM 453 O ALA A 28 3.168 -12.977 7.274 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.042 -12.947 8.194 1.00 0.00 C
ATOM 455 H ALA A 28 1.163 -10.109 7.919 1.00 0.00 H
ATOM 456 HA ALA A 28 1.735 -12.499 9.311 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.646 -12.472 7.421 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.223 -13.956 7.880 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.610 -12.992 9.123 1.00 0.00 H
ATOM 460 N ALA A 29 1.897 -11.444 6.203 1.00 0.00 N
ATOM 461 CA ALA A 29 2.726 -11.428 5.009 1.00 0.00 C
ATOM 462 C ALA A 29 3.233 -10.005 4.765 1.00 0.00 C
ATOM 463 O ALA A 29 2.713 -9.296 3.904 1.00 0.00 O
ATOM 464 CB ALA A 29 1.925 -11.973 3.825 1.00 0.00 C
ATOM 465 H ALA A 29 1.106 -10.832 6.177 1.00 0.00 H
ATOM 466 HA ALA A 29 3.578 -12.083 5.188 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.035 -11.362 3.676 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.541 -11.943 2.926 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.630 -13.002 4.029 1.00 0.00 H
ATOM 470 N PRO A 30 4.269 -9.620 5.558 1.00 0.00 N
ATOM 471 CA PRO A 30 4.852 -8.295 5.436 1.00 0.00 C
ATOM 472 C PRO A 30 5.727 -8.194 4.185 1.00 0.00 C
ATOM 473 O PRO A 30 6.914 -7.886 4.277 1.00 0.00 O
ATOM 474 CB PRO A 30 5.632 -8.088 6.724 1.00 0.00 C
ATOM 475 CG PRO A 30 5.840 -9.474 7.312 1.00 0.00 C
ATOM 476 CD PRO A 30 4.909 -10.433 6.587 1.00 0.00 C
ATOM 477 HA PRO A 30 4.134 -7.608 5.323 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.586 -7.599 6.529 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.082 -7.449 7.415 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.878 -9.787 7.194 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.628 -9.471 8.381 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.461 -11.265 6.149 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.174 -10.861 7.268 1.00 0.00 H
ATOM 484 N HIS A 31 5.107 -8.459 3.045 1.00 0.00 N
ATOM 485 CA HIS A 31 5.814 -8.402 1.777 1.00 0.00 C
ATOM 486 C HIS A 31 4.835 -8.039 0.659 1.00 0.00 C
ATOM 487 O HIS A 31 5.126 -7.181 -0.173 1.00 0.00 O
ATOM 488 CB HIS A 31 6.559 -9.711 1.511 1.00 0.00 C
ATOM 489 CG HIS A 31 7.238 -9.769 0.163 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.212 -8.867 -0.225 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.072 -10.630 -0.882 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.608 -9.179 -1.450 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.900 -10.273 -1.855 1.00 0.00 N
ATOM 494 H HIS A 31 4.140 -8.709 2.979 1.00 0.00 H
ATOM 495 HA HIS A 31 6.557 -7.610 1.868 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.308 -9.856 2.290 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.855 -10.540 1.588 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.559 -8.107 0.326 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.378 -11.470 -0.911 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.367 -8.656 -2.032 1.00 0.00 H
ATOM 501 N VAL A 32 3.693 -8.712 0.675 1.00 0.00 N
ATOM 502 CA VAL A 32 2.669 -8.471 -0.328 1.00 0.00 C
ATOM 503 C VAL A 32 1.587 -7.563 0.262 1.00 0.00 C
ATOM 504 O VAL A 32 0.991 -7.888 1.287 1.00 0.00 O
ATOM 505 CB VAL A 32 2.117 -9.802 -0.842 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.097 -9.578 -1.960 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.248 -10.721 -1.308 1.00 0.00 C
ATOM 508 H VAL A 32 3.464 -9.408 1.354 1.00 0.00 H
ATOM 509 HA VAL A 32 3.142 -7.956 -1.164 1.00 0.00 H
ATOM 510 HB VAL A 32 1.605 -10.295 -0.015 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.571 -9.043 -2.783 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.730 -10.541 -2.316 1.00 0.00 H
ATOM 513 HG13 VAL A 32 0.262 -8.990 -1.578 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.863 -10.198 -2.040 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.862 -11.004 -0.453 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.824 -11.617 -1.763 1.00 0.00 H
ATOM 517 N PRO A 33 1.362 -6.414 -0.430 1.00 0.00 N
ATOM 518 CA PRO A 33 0.363 -5.457 0.015 1.00 0.00 C
ATOM 519 C PRO A 33 -1.050 -5.958 -0.290 1.00 0.00 C
ATOM 520 O PRO A 33 -1.221 -7.037 -0.857 1.00 0.00 O
ATOM 521 CB PRO A 33 0.705 -4.166 -0.711 1.00 0.00 C
ATOM 522 CG PRO A 33 1.589 -4.567 -1.880 1.00 0.00 C
ATOM 523 CD PRO A 33 2.050 -5.997 -1.648 1.00 0.00 C
ATOM 524 HA PRO A 33 0.406 -5.347 1.008 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.198 -3.663 -1.059 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.222 -3.472 -0.050 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.040 -4.490 -2.819 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.446 -3.898 -1.957 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.789 -6.639 -2.490 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.132 -6.050 -1.530 1.00 0.00 H
ATOM 531 N VAL A 34 -2.026 -5.152 0.100 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.419 -5.500 -0.124 1.00 0.00 C
ATOM 533 C VAL A 34 -4.124 -4.339 -0.828 1.00 0.00 C
ATOM 534 O VAL A 34 -4.713 -4.519 -1.892 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.081 -5.888 1.199 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.511 -6.384 0.972 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.249 -6.935 1.943 1.00 0.00 C
ATOM 538 H VAL A 34 -1.879 -4.277 0.561 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.439 -6.371 -0.779 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.131 -4.995 1.823 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.095 -5.599 0.491 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.492 -7.267 0.334 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.964 -6.638 1.931 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.202 -6.634 1.942 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.603 -7.016 2.971 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.351 -7.899 1.446 1.00 0.00 H
ATOM 547 N LYS A 35 -4.040 -3.173 -0.204 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.662 -1.982 -0.758 1.00 0.00 C
ATOM 549 C LYS A 35 -3.639 -0.845 -0.789 1.00 0.00 C
ATOM 550 O LYS A 35 -2.618 -0.904 -0.105 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.939 -1.638 0.011 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.955 -2.780 -0.075 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.522 -3.115 1.306 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.733 -4.042 1.191 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.182 -4.479 2.532 1.00 0.00 N
ATOM 556 H LYS A 35 -3.558 -3.035 0.661 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.954 -2.212 -1.782 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.698 -1.440 1.056 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.377 -0.726 -0.393 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.766 -2.499 -0.747 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.479 -3.663 -0.501 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.752 -3.589 1.914 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.811 -2.196 1.817 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.546 -3.528 0.679 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.476 -4.912 0.586 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.318 -3.677 3.115 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -10.042 -4.980 2.449 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -8.487 -5.072 2.939 1.00 0.00 H
ATOM 569 N ARG A 36 -3.948 0.165 -1.590 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.068 1.314 -1.719 1.00 0.00 C
ATOM 571 C ARG A 36 -3.860 2.540 -2.178 1.00 0.00 C
ATOM 572 O ARG A 36 -4.527 2.501 -3.210 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.944 1.037 -2.720 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.203 -0.255 -2.369 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.123 -0.567 -3.407 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.555 -1.693 -4.264 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.282 -2.587 -4.809 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.600 -2.490 -4.590 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.200 -3.577 -5.573 1.00 0.00 N
ATOM 580 H ARG A 36 -4.780 0.205 -2.142 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.657 1.464 -0.721 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.358 0.961 -3.725 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.244 1.872 -2.726 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.749 -0.161 -1.383 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.912 -1.082 -2.316 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.069 0.314 -4.020 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.812 -0.817 -2.907 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.533 -1.795 -4.448 1.00 0.00 H
ATOM 589 HH11 ARG A 36 1.959 -1.751 -4.019 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.225 -3.157 -4.996 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -1.184 -3.649 -5.737 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.425 -4.243 -5.980 1.00 0.00 H
ATOM 593 N GLY A 37 -3.759 3.599 -1.388 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.458 4.834 -1.701 1.00 0.00 C
ATOM 595 C GLY A 37 -3.742 6.039 -1.088 1.00 0.00 C
ATOM 596 O GLY A 37 -2.610 5.922 -0.620 1.00 0.00 O
ATOM 597 H GLY A 37 -3.214 3.622 -0.550 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.523 4.956 -2.782 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.480 4.784 -1.324 1.00 0.00 H
ATOM 600 N CYS A 38 -4.431 7.171 -1.110 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.875 8.396 -0.562 1.00 0.00 C
ATOM 602 C CYS A 38 -4.535 8.660 0.793 1.00 0.00 C
ATOM 603 O CYS A 38 -5.584 8.094 1.097 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.050 9.575 -1.522 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.907 9.577 -2.951 1.00 0.00 S
ATOM 606 H CYS A 38 -5.351 7.258 -1.492 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.804 8.229 -0.445 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.074 9.574 -1.893 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.914 10.502 -0.965 1.00 0.00 H
ATOM 610 N ILE A 39 -3.894 9.520 1.570 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.406 9.866 2.885 1.00 0.00 C
ATOM 612 C ILE A 39 -3.746 11.162 3.360 1.00 0.00 C
ATOM 613 O ILE A 39 -2.731 11.584 2.808 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.230 8.695 3.854 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.266 8.753 4.979 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.800 8.640 4.393 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.591 7.351 5.498 1.00 0.00 C
ATOM 618 H ILE A 39 -3.042 9.977 1.315 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.477 10.042 2.783 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.403 7.769 3.305 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.886 9.368 5.795 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.176 9.231 4.616 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.098 8.595 3.560 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.601 9.532 4.988 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.680 7.754 5.017 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.670 6.853 5.799 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.260 7.427 6.355 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.075 6.775 4.709 1.00 0.00 H
ATOM 629 N ASP A 40 -4.348 11.756 4.380 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.831 12.995 4.935 1.00 0.00 C
ATOM 631 C ASP A 40 -3.239 12.720 6.319 1.00 0.00 C
ATOM 632 O ASP A 40 -2.085 13.057 6.582 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.943 14.034 5.095 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.169 13.554 5.875 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -6.743 12.526 5.454 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.504 14.225 6.875 1.00 0.00 O
ATOM 637 H ASP A 40 -5.173 11.406 4.823 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.083 13.339 4.222 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.532 14.910 5.597 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.265 14.355 4.105 1.00 0.00 H
ATOM 641 N VAL A 41 -4.055 12.111 7.167 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.626 11.787 8.517 1.00 0.00 C
ATOM 643 C VAL A 41 -3.432 10.275 8.636 1.00 0.00 C
ATOM 644 O VAL A 41 -4.344 9.503 8.341 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.626 12.345 9.531 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -4.397 11.737 10.917 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.560 13.872 9.585 1.00 0.00 C
ATOM 648 H VAL A 41 -4.992 11.841 6.945 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.667 12.278 8.683 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.627 12.064 9.204 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -3.345 11.833 11.186 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.009 12.263 11.650 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -4.673 10.683 10.902 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -4.673 14.276 8.579 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.362 14.249 10.220 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -3.598 14.180 9.994 1.00 0.00 H
ATOM 657 N CYS A 42 -2.239 9.895 9.070 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.915 8.488 9.233 1.00 0.00 C
ATOM 659 C CYS A 42 -2.711 7.946 10.421 1.00 0.00 C
ATOM 660 O CYS A 42 -2.553 8.417 11.546 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.410 8.271 9.407 1.00 0.00 C
ATOM 662 SG CYS A 42 0.154 6.552 9.133 1.00 0.00 S
ATOM 663 H CYS A 42 -1.503 10.529 9.308 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.210 7.990 8.309 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.119 8.927 8.715 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.128 8.575 10.414 1.00 0.00 H
ATOM 667 N PRO A 43 -3.572 6.936 10.123 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.393 6.324 11.154 1.00 0.00 C
ATOM 669 C PRO A 43 -3.559 5.398 12.042 1.00 0.00 C
ATOM 670 O PRO A 43 -2.361 5.231 11.819 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.492 5.593 10.400 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.985 5.434 8.976 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.786 6.352 8.803 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.765 7.025 11.763 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.698 4.623 10.852 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.423 6.159 10.422 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.703 4.398 8.785 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.767 5.689 8.261 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.908 5.798 8.468 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.981 7.122 8.056 1.00 0.00 H
ATOM 681 N LYS A 44 -4.226 4.819 13.030 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.562 3.914 13.952 1.00 0.00 C
ATOM 683 C LYS A 44 -3.626 2.490 13.397 1.00 0.00 C
ATOM 684 O LYS A 44 -4.493 2.176 12.582 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.150 4.054 15.357 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.098 3.746 16.425 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.637 2.749 17.454 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.532 2.300 18.412 1.00 0.00 C
ATOM 689 NZ LYS A 44 -2.105 3.425 19.274 1.00 0.00 N
ATOM 690 H LYS A 44 -5.201 4.960 13.204 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.516 4.216 14.009 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.531 5.065 15.498 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -4.997 3.377 15.470 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -2.204 3.339 15.953 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.803 4.668 16.926 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -4.449 3.207 18.018 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.054 1.882 16.942 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -2.891 1.477 19.030 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.680 1.925 17.845 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -2.911 3.867 19.668 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -1.522 3.078 20.009 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -1.594 4.088 18.728 1.00 0.00 H
ATOM 703 N SER A 45 -2.698 1.666 13.861 1.00 0.00 N
ATOM 704 CA SER A 45 -2.639 0.282 13.421 1.00 0.00 C
ATOM 705 C SER A 45 -3.380 -0.615 14.414 1.00 0.00 C
ATOM 706 O SER A 45 -3.661 -0.203 15.539 1.00 0.00 O
ATOM 707 CB SER A 45 -1.190 -0.184 13.263 1.00 0.00 C
ATOM 708 OG SER A 45 -0.664 0.132 11.977 1.00 0.00 O
ATOM 709 H SER A 45 -1.997 1.929 14.523 1.00 0.00 H
ATOM 710 HA SER A 45 -3.132 0.266 12.449 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.573 0.282 14.032 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.136 -1.261 13.422 1.00 0.00 H
ATOM 713 HG SER A 45 0.287 -0.168 11.913 1.00 0.00 H
ATOM 714 N SER A 46 -3.675 -1.826 13.964 1.00 0.00 N
ATOM 715 CA SER A 46 -4.378 -2.784 14.799 1.00 0.00 C
ATOM 716 C SER A 46 -3.576 -4.084 14.892 1.00 0.00 C
ATOM 717 O SER A 46 -2.479 -4.182 14.344 1.00 0.00 O
ATOM 718 CB SER A 46 -5.780 -3.064 14.256 1.00 0.00 C
ATOM 719 OG SER A 46 -5.743 -3.776 13.022 1.00 0.00 O
ATOM 720 H SER A 46 -3.442 -2.153 13.048 1.00 0.00 H
ATOM 721 HA SER A 46 -4.455 -2.312 15.778 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.345 -3.639 14.990 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.309 -2.121 14.115 1.00 0.00 H
ATOM 724 HG SER A 46 -5.225 -3.257 12.343 1.00 0.00 H
ATOM 725 N LEU A 47 -4.154 -5.050 15.591 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.507 -6.340 15.762 1.00 0.00 C
ATOM 727 C LEU A 47 -3.826 -7.230 14.560 1.00 0.00 C
ATOM 728 O LEU A 47 -3.159 -8.239 14.336 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.896 -6.959 17.106 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.242 -6.341 18.344 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.839 -4.966 18.650 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -3.335 -7.286 19.543 1.00 0.00 C
ATOM 733 H LEU A 47 -5.046 -4.963 16.033 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.432 -6.165 15.787 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.978 -6.888 17.217 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.647 -8.020 17.080 1.00 0.00 H
ATOM 737 HG LEU A 47 -2.183 -6.192 18.133 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.927 -5.035 18.652 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.495 -4.630 19.628 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.521 -4.254 17.888 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -4.383 -7.491 19.764 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.825 -8.221 19.310 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.865 -6.822 20.410 1.00 0.00 H
ATOM 744 N LEU A 48 -4.846 -6.824 13.817 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.261 -7.572 12.643 1.00 0.00 C
ATOM 746 C LEU A 48 -4.584 -6.985 11.403 1.00 0.00 C
ATOM 747 O LEU A 48 -3.741 -7.633 10.786 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.788 -7.615 12.548 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.365 -8.434 11.391 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -7.100 -9.927 11.590 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.853 -8.136 11.197 1.00 0.00 C
ATOM 752 H LEU A 48 -5.383 -6.002 14.006 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.917 -8.598 12.771 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.179 -8.018 13.482 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.155 -6.593 12.462 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.855 -8.136 10.474 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.461 -10.232 12.573 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.621 -10.495 10.819 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -6.029 -10.119 11.521 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.987 -7.075 10.985 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.235 -8.724 10.363 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.397 -8.397 12.105 1.00 0.00 H
ATOM 763 N VAL A 49 -4.978 -5.763 11.076 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.420 -5.081 9.921 1.00 0.00 C
ATOM 765 C VAL A 49 -3.419 -4.024 10.393 1.00 0.00 C
ATOM 766 O VAL A 49 -3.458 -3.599 11.546 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.545 -4.498 9.063 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.604 -5.558 8.754 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.172 -3.276 9.737 1.00 0.00 C
ATOM 770 H VAL A 49 -5.665 -5.242 11.583 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.891 -5.824 9.324 1.00 0.00 H
ATOM 772 HB VAL A 49 -5.111 -4.172 8.117 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.137 -6.401 8.245 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.057 -5.900 9.684 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.373 -5.126 8.113 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.392 -2.552 9.975 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.897 -2.820 9.063 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.673 -3.585 10.655 1.00 0.00 H
ATOM 779 N LYS A 50 -2.546 -3.631 9.476 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.537 -2.632 9.784 1.00 0.00 C
ATOM 781 C LYS A 50 -1.481 -1.604 8.653 1.00 0.00 C
ATOM 782 O LYS A 50 -1.452 -1.969 7.478 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.192 -3.302 10.074 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.027 -3.576 11.570 1.00 0.00 C
ATOM 785 CD LYS A 50 1.409 -3.991 11.897 1.00 0.00 C
ATOM 786 CE LYS A 50 1.546 -4.380 13.370 1.00 0.00 C
ATOM 787 NZ LYS A 50 2.935 -4.791 13.671 1.00 0.00 N
ATOM 788 H LYS A 50 -2.522 -3.982 8.540 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.847 -2.125 10.697 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.119 -4.237 9.519 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.619 -2.662 9.727 1.00 0.00 H
ATOM 792 HG2 LYS A 50 -0.290 -2.684 12.138 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.716 -4.363 11.877 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.701 -4.831 11.267 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.089 -3.170 11.669 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.264 -3.539 14.003 1.00 0.00 H
ATOM 797 HE3 LYS A 50 0.861 -5.196 13.602 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.557 -4.032 13.475 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.008 -5.040 14.637 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.181 -5.577 13.104 1.00 0.00 H
ATOM 801 N TYR A 51 -1.467 -0.339 9.046 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.415 0.744 8.079 1.00 0.00 C
ATOM 803 C TYR A 51 -0.113 1.536 8.213 1.00 0.00 C
ATOM 804 O TYR A 51 0.152 2.132 9.256 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.593 1.663 8.411 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.888 1.303 7.680 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.094 1.738 6.387 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.850 0.543 8.314 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.313 1.399 5.699 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.069 0.204 7.626 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.240 0.649 6.352 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.391 0.329 5.702 1.00 0.00 O
ATOM 813 H TYR A 51 -1.491 -0.051 10.003 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.465 0.308 7.082 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.774 1.631 9.485 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.321 2.689 8.164 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.334 2.338 5.886 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.687 0.199 9.335 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.488 1.737 4.677 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.836 -0.396 8.114 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.392 0.735 4.788 1.00 0.00 H
ATOM 822 N VAL A 52 0.666 1.518 7.141 1.00 0.00 N
ATOM 823 CA VAL A 52 1.934 2.227 7.126 1.00 0.00 C
ATOM 824 C VAL A 52 1.859 3.376 6.118 1.00 0.00 C
ATOM 825 O VAL A 52 1.482 3.172 4.965 1.00 0.00 O
ATOM 826 CB VAL A 52 3.076 1.251 6.835 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.323 1.994 6.351 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.391 0.393 8.062 1.00 0.00 C
ATOM 829 H VAL A 52 0.444 1.031 6.296 1.00 0.00 H
ATOM 830 HA VAL A 52 2.091 2.643 8.121 1.00 0.00 H
ATOM 831 HB VAL A 52 2.752 0.585 6.035 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.547 2.812 7.036 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.167 1.305 6.318 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.142 2.396 5.354 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.461 0.030 8.499 1.00 0.00 H
ATOM 836 HG22 VAL A 52 4.008 -0.455 7.764 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.928 0.994 8.796 1.00 0.00 H
ATOM 838 N CYS A 53 2.223 4.559 6.591 1.00 0.00 N
ATOM 839 CA CYS A 53 2.201 5.741 5.746 1.00 0.00 C
ATOM 840 C CYS A 53 3.645 6.191 5.512 1.00 0.00 C
ATOM 841 O CYS A 53 4.472 6.132 6.420 1.00 0.00 O
ATOM 842 CB CYS A 53 1.348 6.856 6.354 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.208 6.291 7.135 1.00 0.00 S
ATOM 844 H CYS A 53 2.528 4.717 7.530 1.00 0.00 H
ATOM 845 HA CYS A 53 1.731 5.447 4.808 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.942 7.384 7.100 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.105 7.576 5.572 1.00 0.00 H
ATOM 848 N CYS A 54 3.903 6.631 4.289 1.00 0.00 N
ATOM 849 CA CYS A 54 5.233 7.091 3.925 1.00 0.00 C
ATOM 850 C CYS A 54 5.090 8.385 3.121 1.00 0.00 C
ATOM 851 O CYS A 54 4.149 8.536 2.342 1.00 0.00 O
ATOM 852 CB CYS A 54 6.009 6.022 3.153 1.00 0.00 C
ATOM 853 SG CYS A 54 4.973 4.895 2.151 1.00 0.00 S
ATOM 854 H CYS A 54 3.225 6.676 3.556 1.00 0.00 H
ATOM 855 HA CYS A 54 5.768 7.272 4.857 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.724 6.517 2.495 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.586 5.429 3.862 1.00 0.00 H
ATOM 858 N ASN A 55 6.037 9.286 3.336 1.00 0.00 N
ATOM 859 CA ASN A 55 6.028 10.562 2.641 1.00 0.00 C
ATOM 860 C ASN A 55 6.984 10.495 1.449 1.00 0.00 C
ATOM 861 O ASN A 55 7.782 11.407 1.236 1.00 0.00 O
ATOM 862 CB ASN A 55 6.496 11.692 3.560 1.00 0.00 C
ATOM 863 CG ASN A 55 7.872 11.383 4.153 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.906 11.695 3.585 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.828 10.754 5.324 1.00 0.00 N
ATOM 866 H ASN A 55 6.799 9.155 3.971 1.00 0.00 H
ATOM 867 HA ASN A 55 4.993 10.715 2.337 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.540 12.627 3.000 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.774 11.836 4.363 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.945 10.526 5.736 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.676 10.508 5.792 1.00 0.00 H
ATOM 872 N THR A 56 6.873 9.405 0.703 1.00 0.00 N
ATOM 873 CA THR A 56 7.718 9.208 -0.463 1.00 0.00 C
ATOM 874 C THR A 56 6.872 8.809 -1.674 1.00 0.00 C
ATOM 875 O THR A 56 5.841 8.155 -1.526 1.00 0.00 O
ATOM 876 CB THR A 56 8.787 8.174 -0.102 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.152 7.342 0.865 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.966 8.790 0.653 1.00 0.00 C
ATOM 879 H THR A 56 6.222 8.668 0.883 1.00 0.00 H
ATOM 880 HA THR A 56 8.197 10.156 -0.706 1.00 0.00 H
ATOM 881 HB THR A 56 9.129 7.641 -0.989 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.731 6.551 1.068 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.423 9.568 0.041 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.612 9.225 1.588 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.704 8.017 0.869 1.00 0.00 H
ATOM 886 N ASP A 57 7.340 9.220 -2.843 1.00 0.00 N
ATOM 887 CA ASP A 57 6.639 8.914 -4.079 1.00 0.00 C
ATOM 888 C ASP A 57 6.704 7.407 -4.337 1.00 0.00 C
ATOM 889 O ASP A 57 7.736 6.779 -4.109 1.00 0.00 O
ATOM 890 CB ASP A 57 7.284 9.626 -5.269 1.00 0.00 C
ATOM 891 CG ASP A 57 7.218 11.154 -5.222 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.086 11.676 -5.316 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.301 11.765 -5.093 1.00 0.00 O
ATOM 894 H ASP A 57 8.179 9.751 -2.954 1.00 0.00 H
ATOM 895 HA ASP A 57 5.619 9.267 -3.924 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.330 9.324 -5.330 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.800 9.284 -6.184 1.00 0.00 H
ATOM 898 N LYS A 58 5.587 6.872 -4.809 1.00 0.00 N
ATOM 899 CA LYS A 58 5.505 5.451 -5.101 1.00 0.00 C
ATOM 900 C LYS A 58 6.158 4.662 -3.964 1.00 0.00 C
ATOM 901 O LYS A 58 7.050 3.848 -4.201 1.00 0.00 O
ATOM 902 CB LYS A 58 6.099 5.151 -6.479 1.00 0.00 C
ATOM 903 CG LYS A 58 5.409 5.978 -7.565 1.00 0.00 C
ATOM 904 CD LYS A 58 5.906 5.579 -8.956 1.00 0.00 C
ATOM 905 CE LYS A 58 5.403 6.558 -10.019 1.00 0.00 C
ATOM 906 NZ LYS A 58 3.929 6.492 -10.129 1.00 0.00 N
ATOM 907 H LYS A 58 4.752 7.390 -4.992 1.00 0.00 H
ATOM 908 HA LYS A 58 4.448 5.187 -5.142 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.167 5.369 -6.474 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.993 4.089 -6.701 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.330 5.835 -7.506 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.599 7.038 -7.397 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.996 5.557 -8.964 1.00 0.00 H
ATOM 914 HD3 LYS A 58 5.565 4.572 -9.194 1.00 0.00 H
ATOM 915 HE2 LYS A 58 5.710 7.572 -9.763 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.857 6.323 -10.982 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 3.642 5.536 -10.192 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 3.515 6.911 -9.321 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 3.633 6.983 -10.948 1.00 0.00 H
ATOM 920 N CYS A 59 5.689 4.931 -2.755 1.00 0.00 N
ATOM 921 CA CYS A 59 6.217 4.256 -1.581 1.00 0.00 C
ATOM 922 C CYS A 59 5.245 3.141 -1.190 1.00 0.00 C
ATOM 923 O CYS A 59 5.667 2.041 -0.837 1.00 0.00 O
ATOM 924 CB CYS A 59 6.458 5.233 -0.428 1.00 0.00 C
ATOM 925 SG CYS A 59 4.939 5.886 0.356 1.00 0.00 S
ATOM 926 H CYS A 59 4.964 5.594 -2.571 1.00 0.00 H
ATOM 927 HA CYS A 59 7.185 3.844 -1.865 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.057 4.733 0.334 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.048 6.071 -0.798 1.00 0.00 H
ATOM 930 N ASN A 60 3.962 3.464 -1.266 1.00 0.00 N
ATOM 931 CA ASN A 60 2.927 2.503 -0.925 1.00 0.00 C
ATOM 932 C ASN A 60 2.714 1.550 -2.103 1.00 0.00 C
ATOM 933 O ASN A 60 3.598 0.764 -2.439 1.00 0.00 O
ATOM 934 CB ASN A 60 1.598 3.204 -0.637 1.00 0.00 C
ATOM 935 CG ASN A 60 1.094 3.952 -1.873 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.834 4.245 -2.798 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.203 4.245 -1.836 1.00 0.00 N
ATOM 938 H ASN A 60 3.628 4.361 -1.555 1.00 0.00 H
ATOM 939 HA ASN A 60 3.294 1.991 -0.036 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.856 2.469 -0.325 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.723 3.902 0.190 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.754 3.975 -1.047 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.627 4.734 -2.599 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.547 14.541 -5.142 1.00 0.00 N
ATOM 2 CA LEU A 1 2.629 13.862 -4.242 1.00 0.00 C
ATOM 3 C LEU A 1 1.778 12.872 -5.040 1.00 0.00 C
ATOM 4 O LEU A 1 0.562 13.031 -5.137 1.00 0.00 O
ATOM 5 CB LEU A 1 1.807 14.880 -3.449 1.00 0.00 C
ATOM 6 CG LEU A 1 2.507 15.516 -2.246 1.00 0.00 C
ATOM 7 CD1 LEU A 1 3.165 14.450 -1.368 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.505 16.585 -2.695 1.00 0.00 C
ATOM 9 H LEU A 1 3.137 15.266 -5.696 1.00 0.00 H
ATOM 10 HA LEU A 1 3.229 13.302 -3.525 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.497 15.675 -4.126 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.899 14.389 -3.098 1.00 0.00 H
ATOM 13 HG LEU A 1 1.753 16.015 -1.637 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.500 13.591 -1.279 1.00 0.00 H
ATOM 15 HD12 LEU A 1 4.106 14.136 -1.821 1.00 0.00 H
ATOM 16 HD13 LEU A 1 3.359 14.864 -0.378 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.056 17.194 -3.480 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.764 17.219 -1.847 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.405 16.104 -3.078 1.00 0.00 H
ATOM 20 N LYS A 2 2.451 11.873 -5.592 1.00 0.00 N
ATOM 21 CA LYS A 2 1.772 10.858 -6.379 1.00 0.00 C
ATOM 22 C LYS A 2 2.090 9.476 -5.804 1.00 0.00 C
ATOM 23 O LYS A 2 3.221 9.214 -5.397 1.00 0.00 O
ATOM 24 CB LYS A 2 2.124 11.003 -7.860 1.00 0.00 C
ATOM 25 CG LYS A 2 3.578 10.603 -8.120 1.00 0.00 C
ATOM 26 CD LYS A 2 3.956 10.829 -9.585 1.00 0.00 C
ATOM 27 CE LYS A 2 3.369 9.734 -10.478 1.00 0.00 C
ATOM 28 NZ LYS A 2 3.860 9.879 -11.867 1.00 0.00 N
ATOM 29 H LYS A 2 3.440 11.752 -5.509 1.00 0.00 H
ATOM 30 HA LYS A 2 0.700 11.033 -6.284 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.460 10.381 -8.459 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.965 12.034 -8.177 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.239 11.184 -7.477 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.722 9.554 -7.861 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.592 11.803 -9.912 1.00 0.00 H
ATOM 36 HD3 LYS A 2 5.041 10.844 -9.687 1.00 0.00 H
ATOM 37 HE2 LYS A 2 3.643 8.753 -10.089 1.00 0.00 H
ATOM 38 HE3 LYS A 2 2.280 9.789 -10.464 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 3.602 10.778 -12.220 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.856 9.790 -11.879 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.455 9.166 -12.440 1.00 0.00 H
ATOM 42 N CYS A 3 1.072 8.628 -5.788 1.00 0.00 N
ATOM 43 CA CYS A 3 1.229 7.280 -5.269 1.00 0.00 C
ATOM 44 C CYS A 3 0.507 6.316 -6.213 1.00 0.00 C
ATOM 45 O CYS A 3 -0.242 6.743 -7.090 1.00 0.00 O
ATOM 46 CB CYS A 3 0.716 7.164 -3.832 1.00 0.00 C
ATOM 47 SG CYS A 3 0.923 8.673 -2.819 1.00 0.00 S
ATOM 48 H CYS A 3 0.155 8.849 -6.121 1.00 0.00 H
ATOM 49 HA CYS A 3 2.299 7.074 -5.250 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.342 6.903 -3.859 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.235 6.340 -3.342 1.00 0.00 H
ATOM 52 N LYS A 4 0.757 5.032 -6.000 1.00 0.00 N
ATOM 53 CA LYS A 4 0.140 4.003 -6.820 1.00 0.00 C
ATOM 54 C LYS A 4 -1.169 3.554 -6.168 1.00 0.00 C
ATOM 55 O LYS A 4 -1.354 3.715 -4.963 1.00 0.00 O
ATOM 56 CB LYS A 4 1.124 2.860 -7.075 1.00 0.00 C
ATOM 57 CG LYS A 4 2.184 3.267 -8.101 1.00 0.00 C
ATOM 58 CD LYS A 4 1.753 2.881 -9.517 1.00 0.00 C
ATOM 59 CE LYS A 4 2.773 3.362 -10.551 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.990 2.520 -10.509 1.00 0.00 N
ATOM 61 H LYS A 4 1.367 4.692 -5.284 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.091 4.451 -7.787 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.608 2.576 -6.140 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.584 1.983 -7.433 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.352 4.343 -8.048 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.132 2.785 -7.861 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.643 1.798 -9.585 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.777 3.314 -9.735 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.334 3.327 -11.548 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.037 4.401 -10.355 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 3.731 1.556 -10.582 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.590 2.763 -11.271 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 4.470 2.671 -9.645 1.00 0.00 H
ATOM 74 N LYS A 5 -2.044 2.999 -6.994 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.331 2.525 -6.513 1.00 0.00 C
ATOM 76 C LYS A 5 -3.201 1.065 -6.076 1.00 0.00 C
ATOM 77 O LYS A 5 -2.091 0.553 -5.929 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.415 2.758 -7.567 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.532 4.243 -7.916 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.986 4.627 -8.198 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.454 4.055 -9.537 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.898 4.310 -9.733 1.00 0.00 N
ATOM 83 H LYS A 5 -1.886 2.871 -7.973 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.594 3.125 -5.641 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.183 2.186 -8.466 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.372 2.391 -7.196 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.146 4.845 -7.093 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.917 4.464 -8.788 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.625 4.258 -7.396 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.083 5.713 -8.208 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.885 4.505 -10.351 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.261 2.982 -9.568 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.072 5.294 -9.684 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.179 3.967 -10.629 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.420 3.844 -9.019 1.00 0.00 H
ATOM 96 N LEU A 6 -4.349 0.435 -5.880 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.378 -0.957 -5.462 1.00 0.00 C
ATOM 98 C LEU A 6 -3.489 -1.783 -6.394 1.00 0.00 C
ATOM 99 O LEU A 6 -2.762 -2.666 -5.942 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.820 -1.462 -5.381 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.797 -0.579 -4.603 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.790 0.103 -5.546 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.504 -1.377 -3.506 1.00 0.00 C
ATOM 104 H LEU A 6 -5.247 0.858 -6.001 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.962 -1.005 -4.456 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.199 -1.584 -6.395 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.811 -2.451 -4.923 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.228 0.210 -4.111 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.246 0.595 -6.353 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.464 -0.644 -5.965 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -8.368 0.843 -4.993 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.761 -1.851 -2.865 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.124 -0.707 -2.910 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.132 -2.143 -3.961 1.00 0.00 H
ATOM 115 N VAL A 7 -3.575 -1.465 -7.677 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.787 -2.167 -8.677 1.00 0.00 C
ATOM 117 C VAL A 7 -1.564 -1.323 -9.040 1.00 0.00 C
ATOM 118 O VAL A 7 -1.684 -0.124 -9.288 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.660 -2.507 -9.887 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -2.852 -3.247 -10.954 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -4.887 -3.319 -9.467 1.00 0.00 C
ATOM 122 H VAL A 7 -4.169 -0.745 -8.037 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.449 -3.102 -8.231 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.010 -1.571 -10.321 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -1.935 -2.696 -11.163 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.602 -4.245 -10.594 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.443 -3.327 -11.867 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.567 -4.206 -8.921 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.524 -2.709 -8.827 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.445 -3.619 -10.354 1.00 0.00 H
ATOM 131 N PRO A 8 -0.384 -2.000 -9.060 1.00 0.00 N
ATOM 132 CA PRO A 8 0.860 -1.325 -9.389 1.00 0.00 C
ATOM 133 C PRO A 8 0.953 -1.049 -10.890 1.00 0.00 C
ATOM 134 O PRO A 8 1.874 -1.521 -11.556 1.00 0.00 O
ATOM 135 CB PRO A 8 1.955 -2.252 -8.886 1.00 0.00 C
ATOM 136 CG PRO A 8 1.302 -3.614 -8.716 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.205 -3.419 -8.771 1.00 0.00 C
ATOM 138 HA PRO A 8 0.898 -0.431 -8.943 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.781 -2.301 -9.595 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.365 -1.895 -7.941 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.628 -4.294 -9.503 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.595 -4.062 -7.766 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.656 -4.041 -9.544 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.674 -3.694 -7.826 1.00 0.00 H
ATOM 145 N LEU A 9 -0.012 -0.284 -11.380 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.050 0.061 -12.791 1.00 0.00 C
ATOM 147 C LEU A 9 -0.579 1.488 -12.949 1.00 0.00 C
ATOM 148 O LEU A 9 -0.009 2.287 -13.690 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.849 -0.982 -13.576 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.099 -2.264 -13.943 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.063 -3.445 -14.072 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.738 -2.067 -15.208 1.00 0.00 C
ATOM 153 H LEU A 9 -0.757 0.096 -10.832 1.00 0.00 H
ATOM 154 HA LEU A 9 0.974 0.029 -13.163 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.728 -1.253 -12.992 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.207 -0.519 -14.496 1.00 0.00 H
ATOM 157 HG LEU A 9 0.592 -2.500 -13.133 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.943 -3.136 -14.637 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.567 -4.265 -14.591 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.368 -3.775 -13.078 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.427 -1.235 -15.062 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.305 -2.976 -15.414 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.080 -1.852 -16.050 1.00 0.00 H
ATOM 164 N PHE A 10 -1.664 1.764 -12.240 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.276 3.080 -12.291 1.00 0.00 C
ATOM 166 C PHE A 10 -1.865 3.925 -11.083 1.00 0.00 C
ATOM 167 O PHE A 10 -1.859 3.437 -9.954 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.792 2.870 -12.260 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.400 2.525 -13.620 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.439 1.232 -14.040 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.904 3.511 -14.410 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.004 0.912 -15.302 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.469 3.191 -15.673 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.507 1.898 -16.092 1.00 0.00 C
ATOM 175 H PHE A 10 -2.121 1.108 -11.639 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.929 3.563 -13.205 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.023 2.071 -11.556 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.266 3.776 -11.880 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.035 0.442 -13.407 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.873 4.548 -14.074 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.034 -0.125 -15.639 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.872 3.981 -16.306 1.00 0.00 H
ATOM 183 HZ PHE A 10 -5.941 1.652 -17.062 1.00 0.00 H
ATOM 184 N SER A 11 -1.531 5.176 -11.362 1.00 0.00 N
ATOM 185 CA SER A 11 -1.120 6.093 -10.312 1.00 0.00 C
ATOM 186 C SER A 11 -1.973 7.361 -10.361 1.00 0.00 C
ATOM 187 O SER A 11 -2.402 7.784 -11.434 1.00 0.00 O
ATOM 188 CB SER A 11 0.364 6.445 -10.440 1.00 0.00 C
ATOM 189 OG SER A 11 0.769 6.564 -11.801 1.00 0.00 O
ATOM 190 H SER A 11 -1.539 5.565 -12.284 1.00 0.00 H
ATOM 191 HA SER A 11 -1.286 5.555 -9.379 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.559 7.383 -9.920 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.962 5.678 -9.949 1.00 0.00 H
ATOM 194 HG SER A 11 1.740 6.799 -11.849 1.00 0.00 H
ATOM 195 N LYS A 12 -2.194 7.933 -9.187 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.988 9.145 -9.082 1.00 0.00 C
ATOM 197 C LYS A 12 -2.356 10.076 -8.045 1.00 0.00 C
ATOM 198 O LYS A 12 -1.791 9.615 -7.054 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.451 8.804 -8.791 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.133 8.217 -10.029 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.651 8.166 -9.845 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.293 9.506 -10.208 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.761 9.444 -10.028 1.00 0.00 N
ATOM 204 H LYS A 12 -1.841 7.583 -8.319 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.959 9.640 -10.053 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.505 8.091 -7.969 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.981 9.701 -8.470 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.889 8.820 -10.903 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.752 7.213 -10.217 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -7.070 7.377 -10.470 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.888 7.913 -8.811 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -6.877 10.296 -9.583 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.058 9.761 -11.241 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -9.139 8.731 -10.618 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.971 9.232 -9.073 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -9.164 10.326 -10.270 1.00 0.00 H
ATOM 217 N THR A 13 -2.473 11.369 -8.309 1.00 0.00 N
ATOM 218 CA THR A 13 -1.920 12.369 -7.411 1.00 0.00 C
ATOM 219 C THR A 13 -2.940 12.741 -6.333 1.00 0.00 C
ATOM 220 O THR A 13 -4.064 13.131 -6.645 1.00 0.00 O
ATOM 221 CB THR A 13 -1.465 13.562 -8.254 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.515 13.006 -9.159 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.657 14.578 -7.443 1.00 0.00 C
ATOM 224 H THR A 13 -2.934 11.736 -9.117 1.00 0.00 H
ATOM 225 HA THR A 13 -1.060 11.935 -6.901 1.00 0.00 H
ATOM 226 HB THR A 13 -2.314 14.040 -8.742 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.984 12.621 -9.954 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.165 14.777 -6.500 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.336 14.176 -7.243 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.566 15.505 -8.010 1.00 0.00 H
ATOM 231 N CYS A 14 -2.512 12.605 -5.086 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.375 12.922 -3.961 1.00 0.00 C
ATOM 233 C CYS A 14 -3.794 14.389 -4.075 1.00 0.00 C
ATOM 234 O CYS A 14 -2.958 15.262 -4.299 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.691 12.626 -2.624 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.743 11.061 -2.576 1.00 0.00 S
ATOM 237 H CYS A 14 -1.597 12.287 -4.841 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.241 12.264 -4.035 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -2.018 13.450 -2.386 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.450 12.598 -1.842 1.00 0.00 H
ATOM 241 N PRO A 15 -5.124 14.620 -3.910 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.666 15.966 -3.992 1.00 0.00 C
ATOM 243 C PRO A 15 -5.335 16.768 -2.732 1.00 0.00 C
ATOM 244 O PRO A 15 -4.766 16.232 -1.782 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.159 15.778 -4.201 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.465 14.354 -3.765 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.145 13.611 -3.642 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.245 16.464 -4.751 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.730 16.497 -3.614 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.430 15.933 -5.246 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.994 14.352 -2.812 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.113 13.863 -4.491 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -6.024 13.179 -2.649 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.085 12.789 -4.356 1.00 0.00 H
ATOM 255 N ALA A 16 -5.705 18.040 -2.764 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.455 18.921 -1.636 1.00 0.00 C
ATOM 257 C ALA A 16 -5.997 18.275 -0.359 1.00 0.00 C
ATOM 258 O ALA A 16 -7.135 17.807 -0.331 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.082 20.290 -1.908 1.00 0.00 C
ATOM 260 H ALA A 16 -6.167 18.468 -3.540 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.376 19.041 -1.542 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.155 20.175 -2.058 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.902 20.947 -1.058 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.635 20.722 -2.803 1.00 0.00 H
ATOM 265 N GLY A 17 -5.158 18.269 0.666 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.539 17.688 1.942 1.00 0.00 C
ATOM 267 C GLY A 17 -4.700 16.446 2.251 1.00 0.00 C
ATOM 268 O GLY A 17 -4.270 16.250 3.386 1.00 0.00 O
ATOM 269 H GLY A 17 -4.234 18.651 0.634 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.409 18.425 2.734 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.596 17.422 1.923 1.00 0.00 H
ATOM 272 N LYS A 18 -4.493 15.639 1.220 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.714 14.422 1.367 1.00 0.00 C
ATOM 274 C LYS A 18 -2.373 14.590 0.651 1.00 0.00 C
ATOM 275 O LYS A 18 -2.325 15.071 -0.480 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.518 13.210 0.890 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.866 13.129 1.610 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.824 12.190 0.874 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.116 11.992 1.669 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.031 11.077 0.951 1.00 0.00 N
ATOM 281 H LYS A 18 -4.847 15.806 0.300 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.523 14.283 2.431 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.679 13.277 -0.186 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.949 12.298 1.071 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.717 12.775 2.630 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.306 14.123 1.679 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -7.058 12.601 -0.109 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.342 11.227 0.710 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.885 11.586 2.654 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.604 12.953 1.828 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.255 11.464 0.057 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.587 10.189 0.829 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.870 10.959 1.483 1.00 0.00 H
ATOM 294 N ASN A 19 -1.316 14.186 1.340 1.00 0.00 N
ATOM 295 CA ASN A 19 0.023 14.286 0.784 1.00 0.00 C
ATOM 296 C ASN A 19 0.861 13.099 1.266 1.00 0.00 C
ATOM 297 O ASN A 19 2.086 13.187 1.334 1.00 0.00 O
ATOM 298 CB ASN A 19 0.715 15.571 1.243 1.00 0.00 C
ATOM 299 CG ASN A 19 0.127 16.793 0.537 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.296 16.738 -0.606 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.124 17.897 1.278 1.00 0.00 N
ATOM 302 H ASN A 19 -1.363 13.796 2.260 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.115 14.287 -0.297 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.606 15.682 2.322 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.784 15.506 1.037 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.486 17.875 2.210 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.241 18.750 0.904 1.00 0.00 H
ATOM 308 N LEU A 20 0.166 12.018 1.587 1.00 0.00 N
ATOM 309 CA LEU A 20 0.831 10.815 2.060 1.00 0.00 C
ATOM 310 C LEU A 20 0.249 9.598 1.338 1.00 0.00 C
ATOM 311 O LEU A 20 -0.853 9.663 0.796 1.00 0.00 O
ATOM 312 CB LEU A 20 0.749 10.723 3.585 1.00 0.00 C
ATOM 313 CG LEU A 20 1.463 11.829 4.364 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.935 11.920 5.797 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.980 11.637 4.323 1.00 0.00 C
ATOM 316 H LEU A 20 -0.830 11.955 1.529 1.00 0.00 H
ATOM 317 HA LEU A 20 1.886 10.900 1.799 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.302 10.723 3.874 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.164 9.763 3.894 1.00 0.00 H
ATOM 320 HG LEU A 20 1.246 12.782 3.880 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.141 12.088 5.778 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.148 10.989 6.322 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.423 12.747 6.312 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.222 10.602 4.565 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.350 11.872 3.325 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.450 12.300 5.050 1.00 0.00 H
ATOM 327 N CYS A 21 1.016 8.518 1.354 1.00 0.00 N
ATOM 328 CA CYS A 21 0.590 7.288 0.708 1.00 0.00 C
ATOM 329 C CYS A 21 0.389 6.223 1.787 1.00 0.00 C
ATOM 330 O CYS A 21 1.327 5.876 2.504 1.00 0.00 O
ATOM 331 CB CYS A 21 1.586 6.837 -0.362 1.00 0.00 C
ATOM 332 SG CYS A 21 2.226 8.179 -1.429 1.00 0.00 S
ATOM 333 H CYS A 21 1.911 8.474 1.798 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.351 7.510 0.203 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.429 6.350 0.129 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.107 6.088 -0.992 1.00 0.00 H
ATOM 337 N TYR A 22 -0.839 5.733 1.869 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.174 4.713 2.849 1.00 0.00 C
ATOM 339 C TYR A 22 -1.254 3.331 2.197 1.00 0.00 C
ATOM 340 O TYR A 22 -1.628 3.211 1.031 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.555 5.088 3.392 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.718 4.467 2.617 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.933 3.104 2.669 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.553 5.268 1.865 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.028 2.519 1.939 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.648 4.683 1.136 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.831 3.337 1.209 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.866 2.785 0.520 1.00 0.00 O
ATOM 349 H TYR A 22 -1.596 6.020 1.282 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.391 4.705 3.607 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.620 4.779 4.435 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.658 6.173 3.374 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.273 2.471 3.262 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.384 6.344 1.824 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.208 1.445 1.972 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.315 5.305 0.538 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.414 3.503 0.092 1.00 0.00 H
ATOM 358 N LYS A 23 -0.896 2.323 2.978 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.922 0.954 2.491 1.00 0.00 C
ATOM 360 C LYS A 23 -1.470 0.038 3.587 1.00 0.00 C
ATOM 361 O LYS A 23 -1.069 0.142 4.746 1.00 0.00 O
ATOM 362 CB LYS A 23 0.459 0.541 1.978 1.00 0.00 C
ATOM 363 CG LYS A 23 1.371 0.124 3.133 1.00 0.00 C
ATOM 364 CD LYS A 23 2.823 -0.001 2.668 1.00 0.00 C
ATOM 365 CE LYS A 23 3.512 1.366 2.649 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.927 1.227 2.241 1.00 0.00 N
ATOM 367 H LYS A 23 -0.593 2.429 3.925 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.605 0.922 1.641 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.357 -0.284 1.273 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.911 1.370 1.433 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.304 0.857 3.937 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.033 -0.829 3.541 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.364 -0.676 3.330 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.853 -0.440 1.671 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.992 2.032 1.961 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.455 1.821 3.638 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.973 0.807 1.335 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.356 2.130 2.213 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.409 0.650 2.901 1.00 0.00 H
ATOM 380 N MET A 24 -2.377 -0.839 3.183 1.00 0.00 N
ATOM 381 CA MET A 24 -2.984 -1.773 4.116 1.00 0.00 C
ATOM 382 C MET A 24 -2.539 -3.207 3.824 1.00 0.00 C
ATOM 383 O MET A 24 -2.683 -3.689 2.702 1.00 0.00 O
ATOM 384 CB MET A 24 -4.508 -1.680 4.014 1.00 0.00 C
ATOM 385 CG MET A 24 -5.180 -2.372 5.201 1.00 0.00 C
ATOM 386 SD MET A 24 -6.946 -2.436 4.951 1.00 0.00 S
ATOM 387 CE MET A 24 -7.198 -4.203 4.968 1.00 0.00 C
ATOM 388 H MET A 24 -2.698 -0.917 2.239 1.00 0.00 H
ATOM 389 HA MET A 24 -2.633 -1.470 5.103 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.810 -0.633 3.980 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.842 -2.139 3.084 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.784 -3.381 5.317 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.954 -1.834 6.122 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.832 -4.613 5.909 1.00 0.00 H
ATOM 395 HE2 MET A 24 -8.262 -4.419 4.867 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.655 -4.655 4.138 1.00 0.00 H
ATOM 397 N PHE A 25 -2.007 -3.849 4.854 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.540 -5.219 4.722 1.00 0.00 C
ATOM 399 C PHE A 25 -2.006 -6.073 5.902 1.00 0.00 C
ATOM 400 O PHE A 25 -2.285 -5.550 6.980 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.010 -5.171 4.715 1.00 0.00 C
ATOM 402 CG PHE A 25 0.615 -5.068 6.108 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.807 -6.190 6.852 1.00 0.00 C
ATOM 404 CD2 PHE A 25 0.979 -3.854 6.601 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.387 -6.095 8.144 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.560 -3.759 7.894 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.752 -4.881 8.638 1.00 0.00 C
ATOM 408 H PHE A 25 -1.893 -3.450 5.764 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.961 -5.616 3.799 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.369 -6.067 4.223 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.314 -4.318 4.118 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.515 -7.163 6.456 1.00 0.00 H
ATOM 413 HD2 PHE A 25 0.826 -2.955 6.005 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.541 -6.994 8.741 1.00 0.00 H
ATOM 415 HE2 PHE A 25 1.852 -2.786 8.289 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.197 -4.808 9.630 1.00 0.00 H
ATOM 417 N MET A 26 -2.077 -7.374 5.658 1.00 0.00 N
ATOM 418 CA MET A 26 -2.505 -8.306 6.687 1.00 0.00 C
ATOM 419 C MET A 26 -1.312 -8.807 7.504 1.00 0.00 C
ATOM 420 O MET A 26 -0.273 -9.151 6.944 1.00 0.00 O
ATOM 421 CB MET A 26 -3.214 -9.495 6.036 1.00 0.00 C
ATOM 422 CG MET A 26 -4.716 -9.235 5.907 1.00 0.00 C
ATOM 423 SD MET A 26 -5.105 -8.723 4.242 1.00 0.00 S
ATOM 424 CE MET A 26 -5.165 -10.314 3.434 1.00 0.00 C
ATOM 425 H MET A 26 -1.849 -7.791 4.779 1.00 0.00 H
ATOM 426 HA MET A 26 -3.183 -7.743 7.329 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.787 -9.682 5.051 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.047 -10.393 6.632 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.273 -10.137 6.158 1.00 0.00 H
ATOM 430 HG3 MET A 26 -5.022 -8.464 6.614 1.00 0.00 H
ATOM 431 HE1 MET A 26 -4.202 -10.814 3.545 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.945 -10.923 3.890 1.00 0.00 H
ATOM 433 HE3 MET A 26 -5.383 -10.176 2.375 1.00 0.00 H
ATOM 434 N VAL A 27 -1.502 -8.831 8.815 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.454 -9.284 9.715 1.00 0.00 C
ATOM 436 C VAL A 27 -0.189 -10.771 9.473 1.00 0.00 C
ATOM 437 O VAL A 27 -0.549 -11.611 10.297 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.837 -8.972 11.163 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.015 -9.837 11.617 1.00 0.00 C
ATOM 440 CG2 VAL A 27 0.363 -9.145 12.096 1.00 0.00 C
ATOM 441 H VAL A 27 -2.350 -8.549 9.263 1.00 0.00 H
ATOM 442 HA VAL A 27 0.449 -8.723 9.476 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.150 -7.929 11.210 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -2.566 -10.187 10.744 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -1.641 -10.694 12.178 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -2.675 -9.247 12.252 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.725 -10.171 12.037 1.00 0.00 H
ATOM 448 HG22 VAL A 27 1.157 -8.461 11.797 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.061 -8.924 13.121 1.00 0.00 H
ATOM 450 N ALA A 28 0.439 -11.051 8.341 1.00 0.00 N
ATOM 451 CA ALA A 28 0.757 -12.423 7.981 1.00 0.00 C
ATOM 452 C ALA A 28 1.792 -12.423 6.854 1.00 0.00 C
ATOM 453 O ALA A 28 2.735 -13.211 6.872 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.526 -13.160 7.595 1.00 0.00 C
ATOM 455 H ALA A 28 0.729 -10.362 7.677 1.00 0.00 H
ATOM 456 HA ALA A 28 1.189 -12.904 8.859 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.039 -12.608 6.807 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -0.278 -14.159 7.237 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.177 -13.238 8.466 1.00 0.00 H
ATOM 460 N ALA A 29 1.579 -11.529 5.899 1.00 0.00 N
ATOM 461 CA ALA A 29 2.481 -11.416 4.765 1.00 0.00 C
ATOM 462 C ALA A 29 3.038 -9.993 4.702 1.00 0.00 C
ATOM 463 O ALA A 29 2.599 -9.186 3.884 1.00 0.00 O
ATOM 464 CB ALA A 29 1.743 -11.810 3.484 1.00 0.00 C
ATOM 465 H ALA A 29 0.809 -10.891 5.891 1.00 0.00 H
ATOM 466 HA ALA A 29 3.304 -12.113 4.925 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.880 -11.159 3.347 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.415 -11.708 2.632 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.409 -12.845 3.561 1.00 0.00 H
ATOM 470 N PRO A 30 4.023 -9.721 5.600 1.00 0.00 N
ATOM 471 CA PRO A 30 4.645 -8.409 5.654 1.00 0.00 C
ATOM 472 C PRO A 30 5.610 -8.211 4.484 1.00 0.00 C
ATOM 473 O PRO A 30 6.781 -7.893 4.687 1.00 0.00 O
ATOM 474 CB PRO A 30 5.334 -8.356 7.008 1.00 0.00 C
ATOM 475 CG PRO A 30 5.467 -9.800 7.465 1.00 0.00 C
ATOM 476 CD PRO A 30 4.568 -10.652 6.584 1.00 0.00 C
ATOM 477 HA PRO A 30 3.953 -7.693 5.562 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.312 -7.880 6.930 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.751 -7.773 7.721 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.502 -10.131 7.388 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.178 -9.897 8.512 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.130 -11.453 6.103 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.776 -11.123 7.165 1.00 0.00 H
ATOM 484 N HIS A 31 5.083 -8.407 3.284 1.00 0.00 N
ATOM 485 CA HIS A 31 5.883 -8.254 2.081 1.00 0.00 C
ATOM 486 C HIS A 31 4.996 -7.766 0.934 1.00 0.00 C
ATOM 487 O HIS A 31 5.330 -6.796 0.255 1.00 0.00 O
ATOM 488 CB HIS A 31 6.621 -9.553 1.750 1.00 0.00 C
ATOM 489 CG HIS A 31 7.388 -9.509 0.450 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.323 -8.529 0.164 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.351 -10.334 -0.635 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.819 -8.764 -1.042 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.215 -9.882 -1.536 1.00 0.00 N
ATOM 494 H HIS A 31 4.130 -8.665 3.128 1.00 0.00 H
ATOM 495 HA HIS A 31 6.632 -7.493 2.298 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.312 -9.783 2.561 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.898 -10.368 1.706 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.580 -7.773 0.766 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.719 -11.216 -0.744 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.576 -8.167 -1.550 1.00 0.00 H
ATOM 501 N VAL A 32 3.883 -8.462 0.752 1.00 0.00 N
ATOM 502 CA VAL A 32 2.946 -8.112 -0.302 1.00 0.00 C
ATOM 503 C VAL A 32 1.784 -7.317 0.298 1.00 0.00 C
ATOM 504 O VAL A 32 1.156 -7.759 1.259 1.00 0.00 O
ATOM 505 CB VAL A 32 2.490 -9.374 -1.037 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.567 -9.025 -2.206 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.691 -10.195 -1.513 1.00 0.00 C
ATOM 508 H VAL A 32 3.619 -9.249 1.308 1.00 0.00 H
ATOM 509 HA VAL A 32 3.474 -7.478 -1.014 1.00 0.00 H
ATOM 510 HB VAL A 32 1.924 -9.986 -0.334 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.702 -8.475 -1.834 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.108 -8.409 -2.924 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.233 -9.941 -2.691 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.353 -9.561 -2.102 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.231 -10.582 -0.649 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.342 -11.026 -2.126 1.00 0.00 H
ATOM 517 N PRO A 33 1.527 -6.128 -0.309 1.00 0.00 N
ATOM 518 CA PRO A 33 0.452 -5.268 0.155 1.00 0.00 C
ATOM 519 C PRO A 33 -0.911 -5.817 -0.268 1.00 0.00 C
ATOM 520 O PRO A 33 -0.989 -6.846 -0.938 1.00 0.00 O
ATOM 521 CB PRO A 33 0.754 -3.903 -0.443 1.00 0.00 C
ATOM 522 CG PRO A 33 1.720 -4.155 -1.590 1.00 0.00 C
ATOM 523 CD PRO A 33 2.251 -5.573 -1.449 1.00 0.00 C
ATOM 524 HA PRO A 33 0.437 -5.239 1.155 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.157 -3.422 -0.798 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.195 -3.240 0.301 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.215 -4.030 -2.548 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.538 -3.436 -1.564 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.071 -6.154 -2.353 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.327 -5.577 -1.275 1.00 0.00 H
ATOM 531 N VAL A 34 -1.953 -5.107 0.140 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.309 -5.511 -0.188 1.00 0.00 C
ATOM 533 C VAL A 34 -4.027 -4.353 -0.885 1.00 0.00 C
ATOM 534 O VAL A 34 -4.547 -4.515 -1.988 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.032 -5.991 1.072 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.398 -6.587 0.727 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.175 -6.994 1.847 1.00 0.00 C
ATOM 538 H VAL A 34 -1.881 -4.271 0.685 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.244 -6.351 -0.880 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.197 -5.125 1.714 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.993 -5.848 0.192 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.262 -7.468 0.099 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.913 -6.872 1.645 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.147 -6.636 1.891 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.567 -7.100 2.859 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.203 -7.960 1.344 1.00 0.00 H
ATOM 547 N LYS A 35 -4.033 -3.212 -0.212 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.678 -2.028 -0.753 1.00 0.00 C
ATOM 549 C LYS A 35 -3.676 -0.872 -0.776 1.00 0.00 C
ATOM 550 O LYS A 35 -2.686 -0.889 -0.047 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.960 -1.715 0.022 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.913 -2.912 0.012 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.455 -3.194 1.414 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.560 -4.251 1.373 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.846 -3.640 0.969 1.00 0.00 N
ATOM 556 H LYS A 35 -3.607 -3.089 0.685 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.969 -2.254 -1.779 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.713 -1.451 1.050 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.453 -0.849 -0.419 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.741 -2.717 -0.670 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.392 -3.793 -0.364 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.645 -3.534 2.060 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.843 -2.273 1.850 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.290 -5.041 0.673 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.664 -4.716 2.354 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.073 -2.895 1.596 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.767 -3.281 0.039 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.568 -4.332 0.998 1.00 0.00 H
ATOM 569 N ARG A 36 -3.968 0.106 -1.621 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.105 1.268 -1.749 1.00 0.00 C
ATOM 571 C ARG A 36 -3.922 2.493 -2.165 1.00 0.00 C
ATOM 572 O ARG A 36 -4.611 2.467 -3.184 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.003 1.024 -2.781 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.093 -0.129 -2.351 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.037 -0.421 -3.418 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.425 -1.617 -4.200 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.447 -2.427 -4.815 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.761 -2.176 -4.743 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.004 -3.489 -5.502 1.00 0.00 N
ATOM 580 H ARG A 36 -4.776 0.112 -2.211 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.672 1.403 -0.758 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.450 0.797 -3.749 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.411 1.931 -2.908 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.605 0.121 -1.409 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.692 -1.022 -2.172 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.071 0.437 -4.080 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.933 -0.584 -2.947 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.398 -1.833 -4.273 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.091 -1.384 -4.230 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.412 -2.781 -5.202 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.977 -3.677 -5.556 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.655 -4.094 -5.961 1.00 0.00 H
ATOM 593 N GLY A 37 -3.819 3.536 -1.355 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.540 4.768 -1.626 1.00 0.00 C
ATOM 595 C GLY A 37 -3.806 5.974 -1.036 1.00 0.00 C
ATOM 596 O GLY A 37 -2.667 5.853 -0.586 1.00 0.00 O
ATOM 597 H GLY A 37 -3.257 3.549 -0.528 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.653 4.898 -2.702 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.543 4.707 -1.205 1.00 0.00 H
ATOM 600 N CYS A 38 -4.488 7.110 -1.056 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.916 8.336 -0.528 1.00 0.00 C
ATOM 602 C CYS A 38 -4.555 8.618 0.833 1.00 0.00 C
ATOM 603 O CYS A 38 -5.593 8.048 1.165 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.096 9.507 -1.496 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.929 9.525 -2.905 1.00 0.00 S
ATOM 606 H CYS A 38 -5.414 7.199 -1.423 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.845 8.163 -0.424 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.114 9.485 -1.886 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.988 10.439 -0.941 1.00 0.00 H
ATOM 610 N ILE A 39 -3.907 9.496 1.585 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.399 9.860 2.903 1.00 0.00 C
ATOM 612 C ILE A 39 -3.737 11.165 3.347 1.00 0.00 C
ATOM 613 O ILE A 39 -2.722 11.574 2.785 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.201 8.704 3.886 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.228 8.767 5.019 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.766 8.674 4.415 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.514 7.371 5.577 1.00 0.00 C
ATOM 618 H ILE A 39 -3.063 9.954 1.308 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.472 10.029 2.816 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.367 7.769 3.352 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.857 9.412 5.816 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.153 9.212 4.652 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.070 8.653 3.576 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.582 9.563 5.018 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.623 7.784 5.028 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.580 6.906 5.891 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.185 7.452 6.433 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -5.983 6.760 4.805 1.00 0.00 H
ATOM 629 N ASP A 40 -4.338 11.784 4.352 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.819 13.036 4.879 1.00 0.00 C
ATOM 631 C ASP A 40 -3.268 12.802 6.287 1.00 0.00 C
ATOM 632 O ASP A 40 -2.154 13.220 6.598 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.921 14.093 4.972 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.146 13.680 5.790 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -6.886 12.800 5.299 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.316 14.254 6.887 1.00 0.00 O
ATOM 637 H ASP A 40 -5.163 11.446 4.805 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.047 13.344 4.174 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.499 14.998 5.409 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.245 14.348 3.963 1.00 0.00 H
ATOM 641 N VAL A 41 -4.073 12.135 7.100 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.680 11.841 8.467 1.00 0.00 C
ATOM 643 C VAL A 41 -3.419 10.340 8.607 1.00 0.00 C
ATOM 644 O VAL A 41 -4.285 9.524 8.294 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.743 12.356 9.440 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.980 11.457 9.426 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.175 12.486 10.855 1.00 0.00 C
ATOM 648 H VAL A 41 -4.978 11.798 6.839 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.752 12.378 8.666 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.047 13.349 9.109 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.271 11.254 8.396 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.753 10.518 9.931 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.799 11.958 9.943 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.814 11.514 11.192 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.350 13.199 10.851 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.955 12.838 11.529 1.00 0.00 H
ATOM 657 N CYS A 42 -2.223 10.020 9.077 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.837 8.632 9.262 1.00 0.00 C
ATOM 659 C CYS A 42 -2.593 8.080 10.473 1.00 0.00 C
ATOM 660 O CYS A 42 -2.396 8.543 11.596 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.323 8.481 9.418 1.00 0.00 C
ATOM 662 SG CYS A 42 0.287 6.757 9.357 1.00 0.00 S
ATOM 663 H CYS A 42 -1.524 10.690 9.330 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.124 8.103 8.353 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.168 9.053 8.631 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.023 8.924 10.368 1.00 0.00 H
ATOM 667 N PRO A 43 -3.465 7.074 10.197 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.252 6.455 11.250 1.00 0.00 C
ATOM 669 C PRO A 43 -3.390 5.521 12.101 1.00 0.00 C
ATOM 670 O PRO A 43 -2.192 5.383 11.858 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.377 5.732 10.527 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.919 5.583 9.086 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.725 6.501 8.879 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.601 7.151 11.877 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.568 4.758 10.979 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.306 6.298 10.586 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.646 4.549 8.876 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.725 5.845 8.400 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.860 5.950 8.510 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.945 7.278 8.146 1.00 0.00 H
ATOM 681 N LYS A 44 -4.033 4.903 13.081 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.340 3.985 13.969 1.00 0.00 C
ATOM 683 C LYS A 44 -3.381 2.577 13.373 1.00 0.00 C
ATOM 684 O LYS A 44 -4.092 2.331 12.401 1.00 0.00 O
ATOM 685 CB LYS A 44 -3.916 4.071 15.384 1.00 0.00 C
ATOM 686 CG LYS A 44 -2.870 3.673 16.427 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.161 4.333 17.776 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.081 3.985 18.802 1.00 0.00 C
ATOM 689 NZ LYS A 44 -2.175 2.559 19.189 1.00 0.00 N
ATOM 690 H LYS A 44 -5.007 5.021 13.271 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.300 4.307 14.024 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.261 5.087 15.579 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -4.785 3.418 15.467 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -2.861 2.589 16.543 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -1.878 3.965 16.082 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.214 5.415 17.651 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.135 4.007 18.142 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -1.095 4.191 18.385 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -2.192 4.615 19.684 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -3.124 2.336 19.411 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -1.866 1.987 18.429 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -1.597 2.392 19.988 1.00 0.00 H
ATOM 703 N SER A 45 -2.608 1.689 13.981 1.00 0.00 N
ATOM 704 CA SER A 45 -2.547 0.311 13.523 1.00 0.00 C
ATOM 705 C SER A 45 -3.221 -0.609 14.541 1.00 0.00 C
ATOM 706 O SER A 45 -3.411 -0.230 15.696 1.00 0.00 O
ATOM 707 CB SER A 45 -1.100 -0.127 13.288 1.00 0.00 C
ATOM 708 OG SER A 45 -0.618 0.286 12.012 1.00 0.00 O
ATOM 709 H SER A 45 -2.032 1.897 14.772 1.00 0.00 H
ATOM 710 HA SER A 45 -3.088 0.298 12.577 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.463 0.290 14.068 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.032 -1.212 13.367 1.00 0.00 H
ATOM 713 HG SER A 45 0.303 -0.074 11.861 1.00 0.00 H
ATOM 714 N SER A 46 -3.565 -1.802 14.077 1.00 0.00 N
ATOM 715 CA SER A 46 -4.215 -2.780 14.933 1.00 0.00 C
ATOM 716 C SER A 46 -3.406 -4.078 14.952 1.00 0.00 C
ATOM 717 O SER A 46 -2.339 -4.158 14.344 1.00 0.00 O
ATOM 718 CB SER A 46 -5.647 -3.053 14.469 1.00 0.00 C
ATOM 719 OG SER A 46 -5.681 -3.779 13.243 1.00 0.00 O
ATOM 720 H SER A 46 -3.407 -2.102 13.137 1.00 0.00 H
ATOM 721 HA SER A 46 -4.235 -2.327 15.925 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.176 -3.616 15.239 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.175 -2.108 14.346 1.00 0.00 H
ATOM 724 HG SER A 46 -6.622 -3.844 12.911 1.00 0.00 H
ATOM 725 N LEU A 47 -3.944 -5.063 15.656 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.285 -6.354 15.762 1.00 0.00 C
ATOM 727 C LEU A 47 -3.665 -7.216 14.556 1.00 0.00 C
ATOM 728 O LEU A 47 -2.989 -8.198 14.253 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.601 -7.008 17.109 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.262 -6.181 18.351 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.758 -6.874 19.622 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.765 -5.872 18.413 1.00 0.00 C
ATOM 733 H LEU A 47 -4.811 -4.990 16.148 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.210 -6.175 15.734 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.664 -7.246 17.134 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.060 -7.952 17.167 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.785 -5.227 18.280 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.836 -7.021 19.559 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.265 -7.841 19.725 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.525 -6.254 20.488 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.198 -6.792 18.272 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.508 -5.162 17.627 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.523 -5.441 19.385 1.00 0.00 H
ATOM 744 N LEU A 48 -4.745 -6.817 13.901 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.223 -7.541 12.735 1.00 0.00 C
ATOM 746 C LEU A 48 -4.584 -6.950 11.476 1.00 0.00 C
ATOM 747 O LEU A 48 -3.774 -7.605 10.821 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.752 -7.552 12.701 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.392 -8.397 11.598 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -7.270 -9.890 11.910 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.845 -7.979 11.359 1.00 0.00 C
ATOM 752 H LEU A 48 -5.289 -6.017 14.154 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.895 -8.575 12.836 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.115 -7.911 13.664 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.101 -6.525 12.592 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.849 -8.217 10.670 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.714 -10.095 12.885 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.791 -10.465 11.145 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -6.217 -10.173 11.924 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.414 -8.102 12.281 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.875 -6.934 11.049 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.279 -8.602 10.578 1.00 0.00 H
ATOM 763 N VAL A 49 -4.972 -5.719 11.176 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.447 -5.033 10.008 1.00 0.00 C
ATOM 765 C VAL A 49 -3.466 -3.948 10.457 1.00 0.00 C
ATOM 766 O VAL A 49 -3.504 -3.509 11.605 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.598 -4.486 9.161 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.454 -5.623 8.600 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.450 -3.502 9.966 1.00 0.00 C
ATOM 770 H VAL A 49 -5.630 -5.194 11.715 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.907 -5.767 9.410 1.00 0.00 H
ATOM 772 HB VAL A 49 -5.167 -3.944 8.319 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.821 -6.240 9.420 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.300 -5.205 8.054 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -5.852 -6.233 7.927 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.800 -2.834 10.530 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.070 -2.918 9.285 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -7.089 -4.054 10.655 1.00 0.00 H
ATOM 779 N LYS A 50 -2.612 -3.546 9.528 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.623 -2.520 9.813 1.00 0.00 C
ATOM 781 C LYS A 50 -1.557 -1.540 8.640 1.00 0.00 C
ATOM 782 O LYS A 50 -1.463 -1.954 7.486 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.275 -3.157 10.159 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.209 -3.529 11.642 1.00 0.00 C
ATOM 785 CD LYS A 50 -0.243 -5.047 11.828 1.00 0.00 C
ATOM 786 CE LYS A 50 0.302 -5.443 13.201 1.00 0.00 C
ATOM 787 NZ LYS A 50 1.776 -5.566 13.158 1.00 0.00 N
ATOM 788 H LYS A 50 -2.588 -3.908 8.596 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.960 -1.979 10.697 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.122 -4.047 9.549 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.531 -2.464 9.918 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.703 -3.125 12.081 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -1.046 -3.075 12.172 1.00 0.00 H
ATOM 794 HD2 LYS A 50 -1.266 -5.408 11.720 1.00 0.00 H
ATOM 795 HD3 LYS A 50 0.348 -5.526 11.046 1.00 0.00 H
ATOM 796 HE2 LYS A 50 0.015 -4.697 13.942 1.00 0.00 H
ATOM 797 HE3 LYS A 50 -0.138 -6.390 13.515 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 2.034 -6.265 12.490 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 2.177 -4.689 12.894 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 2.116 -5.828 14.062 1.00 0.00 H
ATOM 801 N TYR A 51 -1.610 -0.260 8.977 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.557 0.782 7.965 1.00 0.00 C
ATOM 803 C TYR A 51 -0.249 1.570 8.057 1.00 0.00 C
ATOM 804 O TYR A 51 -0.057 2.357 8.983 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.726 1.722 8.267 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.103 1.088 8.062 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.707 1.135 6.822 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.742 0.468 9.118 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -6.003 0.538 6.630 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.038 -0.129 8.925 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.605 -0.065 7.690 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.829 -0.628 7.508 1.00 0.00 O
ATOM 813 H TYR A 51 -1.686 0.068 9.918 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.618 0.305 6.987 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.646 2.066 9.299 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.645 2.603 7.631 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.203 1.624 5.989 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.265 0.431 10.097 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.492 0.568 5.655 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.553 -0.621 9.750 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.215 -0.899 8.390 1.00 0.00 H
ATOM 822 N VAL A 52 0.618 1.330 7.084 1.00 0.00 N
ATOM 823 CA VAL A 52 1.903 2.007 7.044 1.00 0.00 C
ATOM 824 C VAL A 52 1.814 3.204 6.094 1.00 0.00 C
ATOM 825 O VAL A 52 1.355 3.069 4.961 1.00 0.00 O
ATOM 826 CB VAL A 52 3.004 1.018 6.657 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.370 1.707 6.611 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.026 -0.179 7.610 1.00 0.00 C
ATOM 829 H VAL A 52 0.455 0.688 6.335 1.00 0.00 H
ATOM 830 HA VAL A 52 2.115 2.372 8.049 1.00 0.00 H
ATOM 831 HB VAL A 52 2.783 0.645 5.657 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.579 2.162 7.579 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.140 0.971 6.381 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.362 2.478 5.840 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.063 -0.689 7.574 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.814 -0.868 7.310 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.215 0.169 8.625 1.00 0.00 H
ATOM 838 N CYS A 53 2.261 4.348 6.592 1.00 0.00 N
ATOM 839 CA CYS A 53 2.238 5.567 5.802 1.00 0.00 C
ATOM 840 C CYS A 53 3.683 5.975 5.505 1.00 0.00 C
ATOM 841 O CYS A 53 4.577 5.741 6.317 1.00 0.00 O
ATOM 842 CB CYS A 53 1.464 6.683 6.507 1.00 0.00 C
ATOM 843 SG CYS A 53 0.015 6.119 7.473 1.00 0.00 S
ATOM 844 H CYS A 53 2.634 4.449 7.514 1.00 0.00 H
ATOM 845 HA CYS A 53 1.705 5.333 4.881 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.144 7.213 7.174 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.127 7.401 5.759 1.00 0.00 H
ATOM 848 N CYS A 54 3.866 6.577 4.339 1.00 0.00 N
ATOM 849 CA CYS A 54 5.187 7.020 3.925 1.00 0.00 C
ATOM 850 C CYS A 54 5.042 8.370 3.221 1.00 0.00 C
ATOM 851 O CYS A 54 4.048 8.616 2.540 1.00 0.00 O
ATOM 852 CB CYS A 54 5.877 5.984 3.036 1.00 0.00 C
ATOM 853 SG CYS A 54 4.765 5.098 1.884 1.00 0.00 S
ATOM 854 H CYS A 54 3.133 6.764 3.685 1.00 0.00 H
ATOM 855 HA CYS A 54 5.783 7.118 4.833 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.655 6.483 2.457 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.374 5.252 3.673 1.00 0.00 H
ATOM 858 N ASN A 55 6.048 9.211 3.411 1.00 0.00 N
ATOM 859 CA ASN A 55 6.046 10.531 2.803 1.00 0.00 C
ATOM 860 C ASN A 55 7.001 10.539 1.607 1.00 0.00 C
ATOM 861 O ASN A 55 7.841 11.429 1.485 1.00 0.00 O
ATOM 862 CB ASN A 55 6.520 11.595 3.794 1.00 0.00 C
ATOM 863 CG ASN A 55 7.935 11.291 4.290 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.432 10.181 4.186 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.555 12.335 4.833 1.00 0.00 N
ATOM 866 H ASN A 55 6.853 9.004 3.967 1.00 0.00 H
ATOM 867 HA ASN A 55 5.011 10.710 2.511 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.501 12.575 3.317 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.836 11.639 4.641 1.00 0.00 H
ATOM 870 HD21 ASN A 55 8.090 13.219 4.887 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.485 12.236 5.187 1.00 0.00 H
ATOM 872 N THR A 56 6.840 9.536 0.756 1.00 0.00 N
ATOM 873 CA THR A 56 7.677 9.417 -0.426 1.00 0.00 C
ATOM 874 C THR A 56 6.832 9.028 -1.641 1.00 0.00 C
ATOM 875 O THR A 56 5.844 8.308 -1.510 1.00 0.00 O
ATOM 876 CB THR A 56 8.792 8.416 -0.116 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.205 7.523 0.827 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.955 9.053 0.648 1.00 0.00 C
ATOM 879 H THR A 56 6.154 8.817 0.862 1.00 0.00 H
ATOM 880 HA THR A 56 8.113 10.393 -0.638 1.00 0.00 H
ATOM 881 HB THR A 56 9.143 7.930 -1.026 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.066 7.990 1.700 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.576 9.536 1.549 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.673 8.281 0.925 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.443 9.794 0.015 1.00 0.00 H
ATOM 886 N ASP A 57 7.253 9.523 -2.796 1.00 0.00 N
ATOM 887 CA ASP A 57 6.547 9.236 -4.034 1.00 0.00 C
ATOM 888 C ASP A 57 6.659 7.743 -4.345 1.00 0.00 C
ATOM 889 O ASP A 57 7.692 7.127 -4.089 1.00 0.00 O
ATOM 890 CB ASP A 57 7.154 10.011 -5.205 1.00 0.00 C
ATOM 891 CG ASP A 57 7.032 11.532 -5.108 1.00 0.00 C
ATOM 892 OD1 ASP A 57 5.896 12.023 -5.287 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.077 12.171 -4.856 1.00 0.00 O
ATOM 894 H ASP A 57 8.057 10.108 -2.894 1.00 0.00 H
ATOM 895 HA ASP A 57 5.518 9.550 -3.856 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.210 9.750 -5.286 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.674 9.681 -6.127 1.00 0.00 H
ATOM 898 N LYS A 58 5.580 7.203 -4.894 1.00 0.00 N
ATOM 899 CA LYS A 58 5.544 5.793 -5.244 1.00 0.00 C
ATOM 900 C LYS A 58 6.245 4.983 -4.151 1.00 0.00 C
ATOM 901 O LYS A 58 7.170 4.223 -4.434 1.00 0.00 O
ATOM 902 CB LYS A 58 6.125 5.573 -6.642 1.00 0.00 C
ATOM 903 CG LYS A 58 7.537 6.153 -6.746 1.00 0.00 C
ATOM 904 CD LYS A 58 8.184 5.785 -8.084 1.00 0.00 C
ATOM 905 CE LYS A 58 9.586 6.386 -8.199 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.200 6.024 -9.495 1.00 0.00 N
ATOM 907 H LYS A 58 4.744 7.711 -5.100 1.00 0.00 H
ATOM 908 HA LYS A 58 4.497 5.492 -5.279 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.149 4.506 -6.866 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.480 6.040 -7.386 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.498 7.237 -6.643 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.150 5.777 -5.927 1.00 0.00 H
ATOM 913 HD2 LYS A 58 8.240 4.700 -8.178 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.561 6.144 -8.903 1.00 0.00 H
ATOM 915 HE2 LYS A 58 9.531 7.471 -8.105 1.00 0.00 H
ATOM 916 HE3 LYS A 58 10.210 6.027 -7.381 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 10.266 5.029 -9.567 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 9.634 6.375 -10.242 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 11.115 6.424 -9.554 1.00 0.00 H
ATOM 920 N CYS A 59 5.778 5.174 -2.926 1.00 0.00 N
ATOM 921 CA CYS A 59 6.349 4.471 -1.790 1.00 0.00 C
ATOM 922 C CYS A 59 5.446 3.281 -1.458 1.00 0.00 C
ATOM 923 O CYS A 59 5.932 2.185 -1.186 1.00 0.00 O
ATOM 924 CB CYS A 59 6.537 5.397 -0.587 1.00 0.00 C
ATOM 925 SG CYS A 59 4.985 6.046 0.132 1.00 0.00 S
ATOM 926 H CYS A 59 5.026 5.794 -2.705 1.00 0.00 H
ATOM 927 HA CYS A 59 7.339 4.132 -2.097 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.083 4.859 0.187 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.160 6.239 -0.889 1.00 0.00 H
ATOM 930 N ASN A 60 4.147 3.538 -1.492 1.00 0.00 N
ATOM 931 CA ASN A 60 3.171 2.503 -1.198 1.00 0.00 C
ATOM 932 C ASN A 60 2.967 1.633 -2.440 1.00 0.00 C
ATOM 933 O ASN A 60 3.842 0.847 -2.803 1.00 0.00 O
ATOM 934 CB ASN A 60 1.819 3.111 -0.820 1.00 0.00 C
ATOM 935 CG ASN A 60 1.219 3.886 -1.994 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.905 4.300 -2.914 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.097 4.059 -1.912 1.00 0.00 N
ATOM 938 H ASN A 60 3.759 4.433 -1.715 1.00 0.00 H
ATOM 939 HA ASN A 60 3.590 1.943 -0.362 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.134 2.320 -0.513 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.942 3.776 0.035 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.602 3.693 -1.130 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.583 4.554 -2.633 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.447 14.460 -4.700 1.00 0.00 N
ATOM 2 CA LEU A 1 2.296 13.803 -4.105 1.00 0.00 C
ATOM 3 C LEU A 1 1.710 12.805 -5.106 1.00 0.00 C
ATOM 4 O LEU A 1 0.567 12.950 -5.535 1.00 0.00 O
ATOM 5 CB LEU A 1 1.286 14.839 -3.607 1.00 0.00 C
ATOM 6 CG LEU A 1 1.831 15.900 -2.648 1.00 0.00 C
ATOM 7 CD1 LEU A 1 0.704 16.782 -2.108 1.00 0.00 C
ATOM 8 CD2 LEU A 1 2.644 15.257 -1.523 1.00 0.00 C
ATOM 9 H LEU A 1 3.257 15.347 -5.121 1.00 0.00 H
ATOM 10 HA LEU A 1 2.649 13.252 -3.234 1.00 0.00 H
ATOM 11 HB2 LEU A 1 0.858 15.345 -4.472 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.471 14.312 -3.109 1.00 0.00 H
ATOM 13 HG LEU A 1 2.508 16.548 -3.205 1.00 0.00 H
ATOM 14 HD11 LEU A 1 0.122 17.178 -2.941 1.00 0.00 H
ATOM 15 HD12 LEU A 1 0.056 16.189 -1.462 1.00 0.00 H
ATOM 16 HD13 LEU A 1 1.129 17.607 -1.538 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.096 14.405 -1.119 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.603 14.918 -1.916 1.00 0.00 H
ATOM 19 HD23 LEU A 1 2.813 15.988 -0.733 1.00 0.00 H
ATOM 20 N LYS A 2 2.521 11.815 -5.449 1.00 0.00 N
ATOM 21 CA LYS A 2 2.097 10.793 -6.391 1.00 0.00 C
ATOM 22 C LYS A 2 2.263 9.414 -5.750 1.00 0.00 C
ATOM 23 O LYS A 2 3.333 9.087 -5.240 1.00 0.00 O
ATOM 24 CB LYS A 2 2.841 10.947 -7.719 1.00 0.00 C
ATOM 25 CG LYS A 2 2.552 12.309 -8.355 1.00 0.00 C
ATOM 26 CD LYS A 2 3.214 12.424 -9.729 1.00 0.00 C
ATOM 27 CE LYS A 2 2.374 11.729 -10.803 1.00 0.00 C
ATOM 28 NZ LYS A 2 2.993 11.897 -12.136 1.00 0.00 N
ATOM 29 H LYS A 2 3.450 11.704 -5.095 1.00 0.00 H
ATOM 30 HA LYS A 2 1.038 10.955 -6.595 1.00 0.00 H
ATOM 31 HB2 LYS A 2 3.913 10.839 -7.555 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.542 10.152 -8.402 1.00 0.00 H
ATOM 33 HG2 LYS A 2 1.475 12.447 -8.453 1.00 0.00 H
ATOM 34 HG3 LYS A 2 2.917 13.103 -7.704 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.343 13.475 -9.988 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.208 11.979 -9.697 1.00 0.00 H
ATOM 37 HE2 LYS A 2 2.281 10.668 -10.569 1.00 0.00 H
ATOM 38 HE3 LYS A 2 1.366 12.143 -10.809 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 3.912 11.502 -12.129 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 2.436 11.432 -12.824 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.051 12.871 -12.356 1.00 0.00 H
ATOM 42 N CYS A 3 1.187 8.642 -5.797 1.00 0.00 N
ATOM 43 CA CYS A 3 1.200 7.305 -5.228 1.00 0.00 C
ATOM 44 C CYS A 3 0.488 6.362 -6.199 1.00 0.00 C
ATOM 45 O CYS A 3 -0.217 6.811 -7.102 1.00 0.00 O
ATOM 46 CB CYS A 3 0.564 7.277 -3.836 1.00 0.00 C
ATOM 47 SG CYS A 3 0.940 8.732 -2.791 1.00 0.00 S
ATOM 48 H CYS A 3 0.320 8.915 -6.214 1.00 0.00 H
ATOM 49 HA CYS A 3 2.246 7.024 -5.112 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.518 7.198 -3.948 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.898 6.379 -3.317 1.00 0.00 H
ATOM 52 N LYS A 4 0.696 5.072 -5.981 1.00 0.00 N
ATOM 53 CA LYS A 4 0.083 4.061 -6.826 1.00 0.00 C
ATOM 54 C LYS A 4 -1.266 3.653 -6.230 1.00 0.00 C
ATOM 55 O LYS A 4 -1.500 3.831 -5.035 1.00 0.00 O
ATOM 56 CB LYS A 4 1.041 2.888 -7.039 1.00 0.00 C
ATOM 57 CG LYS A 4 2.179 3.274 -7.986 1.00 0.00 C
ATOM 58 CD LYS A 4 1.896 2.789 -9.410 1.00 0.00 C
ATOM 59 CE LYS A 4 2.996 3.241 -10.372 1.00 0.00 C
ATOM 60 NZ LYS A 4 2.700 2.787 -11.749 1.00 0.00 N
ATOM 61 H LYS A 4 1.270 4.715 -5.244 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.093 4.514 -7.802 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.453 2.570 -6.081 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.495 2.037 -7.448 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.306 4.356 -7.986 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.115 2.843 -7.631 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.824 1.701 -9.419 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.934 3.175 -9.745 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.082 4.327 -10.351 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.957 2.840 -10.049 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 2.640 1.789 -11.765 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 1.829 3.178 -12.048 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 3.429 3.087 -12.363 1.00 0.00 H
ATOM 74 N LYS A 5 -2.118 3.114 -7.089 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.437 2.679 -6.662 1.00 0.00 C
ATOM 76 C LYS A 5 -3.367 1.219 -6.210 1.00 0.00 C
ATOM 77 O LYS A 5 -2.280 0.674 -6.029 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.467 2.933 -7.764 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.388 4.376 -8.267 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.687 4.787 -8.963 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.722 5.275 -7.947 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.969 5.682 -8.633 1.00 0.00 N
ATOM 83 H LYS A 5 -1.920 2.973 -8.059 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.722 3.292 -5.807 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.297 2.246 -8.593 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.469 2.732 -7.384 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.191 5.046 -7.431 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.552 4.478 -8.960 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.483 5.576 -9.687 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.090 3.940 -9.519 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.937 4.483 -7.229 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.319 6.116 -7.383 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.345 4.902 -9.132 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.634 5.996 -7.955 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.770 6.424 -9.273 1.00 0.00 H
ATOM 96 N LEU A 6 -4.541 0.628 -6.042 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.626 -0.758 -5.615 1.00 0.00 C
ATOM 98 C LEU A 6 -3.755 -1.623 -6.528 1.00 0.00 C
ATOM 99 O LEU A 6 -3.096 -2.552 -6.064 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.087 -1.209 -5.550 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.981 -0.449 -4.570 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -8.028 0.382 -5.314 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.619 -1.402 -3.557 1.00 0.00 C
ATOM 104 H LEU A 6 -5.420 1.079 -6.192 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.227 -0.813 -4.602 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.518 -1.122 -6.548 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.108 -2.267 -5.286 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.358 0.248 -4.008 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.528 1.094 -5.970 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.660 -0.278 -5.908 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -8.643 0.922 -4.594 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.842 -1.999 -3.080 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.151 -0.825 -2.800 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.320 -2.060 -4.070 1.00 0.00 H
ATOM 115 N VAL A 7 -3.779 -1.286 -7.809 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.000 -2.021 -8.791 1.00 0.00 C
ATOM 117 C VAL A 7 -1.717 -1.246 -9.099 1.00 0.00 C
ATOM 118 O VAL A 7 -1.759 -0.044 -9.352 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.848 -2.293 -10.035 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.085 -3.158 -11.040 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.183 -2.938 -9.658 1.00 0.00 C
ATOM 122 H VAL A 7 -4.318 -0.529 -8.178 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.733 -2.980 -8.348 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.061 -1.336 -10.511 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.110 -2.712 -11.237 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.951 -4.159 -10.629 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.650 -3.220 -11.969 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.999 -3.823 -9.048 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.784 -2.226 -9.093 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.716 -3.225 -10.564 1.00 0.00 H
ATOM 131 N PRO A 8 -0.577 -1.987 -9.067 1.00 0.00 N
ATOM 132 CA PRO A 8 0.716 -1.383 -9.340 1.00 0.00 C
ATOM 133 C PRO A 8 0.891 -1.116 -10.837 1.00 0.00 C
ATOM 134 O PRO A 8 1.846 -1.592 -11.449 1.00 0.00 O
ATOM 135 CB PRO A 8 1.735 -2.368 -8.790 1.00 0.00 C
ATOM 136 CG PRO A 8 1.001 -3.692 -8.650 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.489 -3.414 -8.771 1.00 0.00 C
ATOM 138 HA PRO A 8 0.784 -0.491 -8.893 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.588 -2.464 -9.462 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.123 -2.033 -7.828 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.323 -4.391 -9.422 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.226 -4.153 -7.688 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.940 -4.012 -9.564 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.014 -3.660 -7.848 1.00 0.00 H
ATOM 145 N LEU A 9 -0.046 -0.354 -11.383 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.007 -0.018 -12.795 1.00 0.00 C
ATOM 147 C LEU A 9 -0.463 1.431 -12.983 1.00 0.00 C
ATOM 148 O LEU A 9 0.172 2.196 -13.706 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.819 -1.028 -13.609 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.122 -2.355 -13.918 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.141 -3.487 -14.065 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.777 -2.229 -15.150 1.00 0.00 C
ATOM 153 H LEU A 9 -0.819 0.029 -10.878 1.00 0.00 H
ATOM 154 HA LEU A 9 1.030 -0.099 -13.123 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.742 -1.241 -13.070 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.101 -0.560 -14.553 1.00 0.00 H
ATOM 157 HG LEU A 9 0.521 -2.607 -13.075 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.985 -3.141 -14.661 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.670 -4.336 -14.560 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.492 -3.790 -13.078 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.498 -1.426 -14.993 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.307 -3.167 -15.310 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.166 -2.002 -16.024 1.00 0.00 H
ATOM 164 N PHE A 10 -1.559 1.763 -12.318 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.107 3.106 -12.402 1.00 0.00 C
ATOM 166 C PHE A 10 -1.705 3.940 -11.184 1.00 0.00 C
ATOM 167 O PHE A 10 -1.614 3.419 -10.073 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.631 2.967 -12.429 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.212 2.764 -13.829 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.268 1.516 -14.368 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.674 3.830 -14.535 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -4.807 1.327 -15.667 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.214 3.641 -15.835 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.269 2.393 -16.374 1.00 0.00 C
ATOM 175 H PHE A 10 -2.070 1.135 -11.731 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.702 3.565 -13.304 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.920 2.125 -11.800 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.075 3.860 -11.988 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.897 0.661 -13.801 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.630 4.830 -14.104 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -4.852 0.327 -16.099 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.584 4.496 -16.401 1.00 0.00 H
ATOM 183 HZ PHE A 10 -5.684 2.248 -17.371 1.00 0.00 H
ATOM 184 N SER A 11 -1.474 5.221 -11.433 1.00 0.00 N
ATOM 185 CA SER A 11 -1.083 6.132 -10.371 1.00 0.00 C
ATOM 186 C SER A 11 -1.819 7.464 -10.526 1.00 0.00 C
ATOM 187 O SER A 11 -2.153 7.866 -11.639 1.00 0.00 O
ATOM 188 CB SER A 11 0.430 6.359 -10.369 1.00 0.00 C
ATOM 189 OG SER A 11 0.956 6.465 -11.689 1.00 0.00 O
ATOM 190 H SER A 11 -1.550 5.636 -12.340 1.00 0.00 H
ATOM 191 HA SER A 11 -1.377 5.638 -9.445 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.660 7.268 -9.813 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.920 5.535 -9.849 1.00 0.00 H
ATOM 194 HG SER A 11 0.918 5.576 -12.145 1.00 0.00 H
ATOM 195 N LYS A 12 -2.051 8.111 -9.393 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.742 9.389 -9.390 1.00 0.00 C
ATOM 197 C LYS A 12 -2.115 10.299 -8.332 1.00 0.00 C
ATOM 198 O LYS A 12 -1.372 9.834 -7.469 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.247 9.184 -9.210 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.039 10.054 -10.189 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.192 9.356 -11.542 1.00 0.00 C
ATOM 202 CE LYS A 12 -5.984 10.226 -12.521 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.416 10.252 -12.149 1.00 0.00 N
ATOM 204 H LYS A 12 -1.776 7.776 -8.492 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.593 9.844 -10.369 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.497 8.134 -9.367 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.532 9.429 -8.187 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.024 10.270 -9.774 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.533 11.009 -10.323 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -4.208 9.140 -11.957 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -5.698 8.401 -11.408 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.584 11.240 -12.521 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -5.872 9.839 -13.534 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.741 9.316 -12.009 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -7.532 10.776 -11.305 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.943 10.681 -12.883 1.00 0.00 H
ATOM 217 N THR A 13 -2.438 11.580 -8.433 1.00 0.00 N
ATOM 218 CA THR A 13 -1.915 12.560 -7.496 1.00 0.00 C
ATOM 219 C THR A 13 -2.940 12.846 -6.396 1.00 0.00 C
ATOM 220 O THR A 13 -4.077 13.217 -6.684 1.00 0.00 O
ATOM 221 CB THR A 13 -1.512 13.805 -8.289 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.603 13.313 -9.269 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.674 14.781 -7.460 1.00 0.00 C
ATOM 224 H THR A 13 -3.043 11.951 -9.138 1.00 0.00 H
ATOM 225 HA THR A 13 -1.036 12.137 -7.011 1.00 0.00 H
ATOM 226 HB THR A 13 -2.388 14.301 -8.706 1.00 0.00 H
ATOM 227 HG1 THR A 13 -1.109 12.911 -10.033 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.098 14.865 -6.459 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.350 14.413 -7.391 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.676 15.760 -7.940 1.00 0.00 H
ATOM 231 N CYS A 14 -2.502 12.661 -5.160 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.367 12.894 -4.016 1.00 0.00 C
ATOM 233 C CYS A 14 -3.870 14.337 -4.080 1.00 0.00 C
ATOM 234 O CYS A 14 -3.088 15.262 -4.298 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.652 12.596 -2.696 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.725 11.019 -2.664 1.00 0.00 S
ATOM 237 H CYS A 14 -1.576 12.358 -4.935 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.196 12.191 -4.102 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.962 13.412 -2.482 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.390 12.584 -1.894 1.00 0.00 H
ATOM 241 N PRO A 15 -5.206 14.490 -3.881 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.823 15.805 -3.914 1.00 0.00 C
ATOM 243 C PRO A 15 -5.508 16.590 -2.639 1.00 0.00 C
ATOM 244 O PRO A 15 -5.132 16.007 -1.624 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.308 15.539 -4.097 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.524 14.089 -3.694 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.163 13.418 -3.620 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.448 16.345 -4.667 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.904 16.209 -3.478 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.611 15.706 -5.130 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -8.031 14.032 -2.731 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.161 13.582 -4.420 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.996 12.968 -2.642 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.074 12.620 -4.357 1.00 0.00 H
ATOM 255 N ALA A 16 -5.674 17.901 -2.734 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.413 18.772 -1.601 1.00 0.00 C
ATOM 257 C ALA A 16 -5.948 18.118 -0.326 1.00 0.00 C
ATOM 258 O ALA A 16 -7.093 17.668 -0.288 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.037 20.145 -1.857 1.00 0.00 C
ATOM 260 H ALA A 16 -5.981 18.368 -3.563 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.332 18.888 -1.513 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.109 20.033 -2.018 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.864 20.790 -0.995 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.582 20.591 -2.742 1.00 0.00 H
ATOM 265 N GLY A 17 -5.096 18.085 0.688 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.469 17.493 1.961 1.00 0.00 C
ATOM 267 C GLY A 17 -4.607 16.267 2.270 1.00 0.00 C
ATOM 268 O GLY A 17 -4.144 16.096 3.396 1.00 0.00 O
ATOM 269 H GLY A 17 -4.166 18.452 0.649 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.356 18.230 2.756 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.520 17.206 1.939 1.00 0.00 H
ATOM 272 N LYS A 18 -4.418 15.444 1.248 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.620 14.239 1.396 1.00 0.00 C
ATOM 274 C LYS A 18 -2.238 14.469 0.781 1.00 0.00 C
ATOM 275 O LYS A 18 -2.127 14.970 -0.337 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.359 13.032 0.814 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.707 12.828 1.507 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.853 13.367 0.647 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.176 13.335 1.414 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.586 11.938 1.683 1.00 0.00 N
ATOM 281 H LYS A 18 -4.798 15.590 0.335 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.497 14.057 2.464 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.513 13.177 -0.256 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.748 12.137 0.928 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.863 11.767 1.703 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.704 13.334 2.473 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.631 14.389 0.339 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.941 12.772 -0.262 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.071 13.877 2.354 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.950 13.843 0.838 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.510 11.401 0.842 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -7.991 11.545 2.384 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.533 11.925 2.003 1.00 0.00 H
ATOM 294 N ASN A 19 -1.218 14.092 1.539 1.00 0.00 N
ATOM 295 CA ASN A 19 0.152 14.251 1.082 1.00 0.00 C
ATOM 296 C ASN A 19 0.973 13.032 1.511 1.00 0.00 C
ATOM 297 O ASN A 19 2.199 13.097 1.576 1.00 0.00 O
ATOM 298 CB ASN A 19 0.797 15.495 1.697 1.00 0.00 C
ATOM 299 CG ASN A 19 0.168 16.772 1.137 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.028 16.858 0.909 1.00 0.00 O
ATOM 301 ND2 ASN A 19 1.037 17.756 0.927 1.00 0.00 N
ATOM 302 H ASN A 19 -1.317 13.685 2.447 1.00 0.00 H
ATOM 303 HA ASN A 19 0.084 14.347 -0.001 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.679 15.472 2.781 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.867 15.493 1.493 1.00 0.00 H
ATOM 306 HD21 ASN A 19 2.006 17.620 1.135 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.722 18.632 0.562 1.00 0.00 H
ATOM 308 N LEU A 20 0.262 11.950 1.793 1.00 0.00 N
ATOM 309 CA LEU A 20 0.909 10.719 2.213 1.00 0.00 C
ATOM 310 C LEU A 20 0.281 9.538 1.471 1.00 0.00 C
ATOM 311 O LEU A 20 -0.851 9.629 0.997 1.00 0.00 O
ATOM 312 CB LEU A 20 0.863 10.583 3.737 1.00 0.00 C
ATOM 313 CG LEU A 20 1.599 11.664 4.530 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.153 11.671 5.993 1.00 0.00 C
ATOM 315 CD2 LEU A 20 3.115 11.507 4.394 1.00 0.00 C
ATOM 316 H LEU A 20 -0.735 11.906 1.737 1.00 0.00 H
ATOM 317 HA LEU A 20 1.959 10.787 1.928 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.181 10.578 4.050 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.281 9.613 4.008 1.00 0.00 H
ATOM 320 HG LEU A 20 1.337 12.635 4.109 1.00 0.00 H
ATOM 321 HD11 LEU A 20 0.067 11.759 6.041 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.463 10.743 6.472 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.609 12.516 6.508 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.393 10.474 4.602 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.418 11.767 3.380 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.614 12.168 5.103 1.00 0.00 H
ATOM 327 N CYS A 21 1.042 8.457 1.393 1.00 0.00 N
ATOM 328 CA CYS A 21 0.574 7.259 0.716 1.00 0.00 C
ATOM 329 C CYS A 21 0.406 6.152 1.759 1.00 0.00 C
ATOM 330 O CYS A 21 1.387 5.683 2.334 1.00 0.00 O
ATOM 331 CB CYS A 21 1.519 6.841 -0.413 1.00 0.00 C
ATOM 332 SG CYS A 21 2.234 8.228 -1.369 1.00 0.00 S
ATOM 333 H CYS A 21 1.962 8.391 1.781 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.384 7.511 0.261 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.333 6.254 0.013 1.00 0.00 H
ATOM 336 HB3 CYS A 21 0.978 6.187 -1.097 1.00 0.00 H
ATOM 337 N TYR A 22 -0.844 5.768 1.971 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.153 4.725 2.934 1.00 0.00 C
ATOM 339 C TYR A 22 -1.276 3.363 2.248 1.00 0.00 C
ATOM 340 O TYR A 22 -1.685 3.282 1.091 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.506 5.101 3.543 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.707 4.515 2.798 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.020 3.178 2.937 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.477 5.324 1.987 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.151 2.627 2.236 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.608 4.773 1.286 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.889 3.452 1.445 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.957 2.931 0.783 1.00 0.00 O
ATOM 349 H TYR A 22 -1.636 6.155 1.499 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.340 4.686 3.660 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.533 4.762 4.579 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.596 6.187 3.560 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.412 2.539 3.577 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.230 6.380 1.878 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.410 1.573 2.336 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.225 5.401 0.643 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.007 1.945 0.936 1.00 0.00 H
ATOM 358 N LYS A 23 -0.915 2.327 2.991 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.980 0.973 2.468 1.00 0.00 C
ATOM 360 C LYS A 23 -1.511 0.036 3.556 1.00 0.00 C
ATOM 361 O LYS A 23 -1.038 0.066 4.691 1.00 0.00 O
ATOM 362 CB LYS A 23 0.377 0.551 1.902 1.00 0.00 C
ATOM 363 CG LYS A 23 1.281 -0.006 3.004 1.00 0.00 C
ATOM 364 CD LYS A 23 2.717 -0.174 2.502 1.00 0.00 C
ATOM 365 CE LYS A 23 3.514 1.120 2.676 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.862 0.982 2.082 1.00 0.00 N
ATOM 367 H LYS A 23 -0.584 2.402 3.931 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.688 0.976 1.639 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.234 -0.203 1.128 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.859 1.406 1.429 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.269 0.665 3.863 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.896 -0.967 3.344 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.204 -0.982 3.048 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.707 -0.461 1.450 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.984 1.947 2.204 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.600 1.361 3.736 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.351 0.236 2.533 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 4.777 0.783 1.105 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.369 1.836 2.204 1.00 0.00 H
ATOM 380 N MET A 24 -2.487 -0.773 3.170 1.00 0.00 N
ATOM 381 CA MET A 24 -3.087 -1.716 4.098 1.00 0.00 C
ATOM 382 C MET A 24 -2.627 -3.145 3.801 1.00 0.00 C
ATOM 383 O MET A 24 -2.818 -3.645 2.693 1.00 0.00 O
ATOM 384 CB MET A 24 -4.612 -1.638 3.992 1.00 0.00 C
ATOM 385 CG MET A 24 -5.281 -2.402 5.136 1.00 0.00 C
ATOM 386 SD MET A 24 -7.045 -2.475 4.871 1.00 0.00 S
ATOM 387 CE MET A 24 -7.280 -4.244 4.839 1.00 0.00 C
ATOM 388 H MET A 24 -2.866 -0.790 2.245 1.00 0.00 H
ATOM 389 HA MET A 24 -2.742 -1.414 5.087 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.928 -0.595 4.012 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.935 -2.050 3.036 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.872 -3.410 5.199 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.068 -1.911 6.086 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.670 -4.677 4.046 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.984 -4.668 5.798 1.00 0.00 H
ATOM 396 HE3 MET A 24 -8.330 -4.467 4.651 1.00 0.00 H
ATOM 397 N PHE A 25 -2.031 -3.762 4.810 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.543 -5.124 4.671 1.00 0.00 C
ATOM 399 C PHE A 25 -1.935 -5.973 5.882 1.00 0.00 C
ATOM 400 O PHE A 25 -2.230 -5.440 6.950 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.017 -5.046 4.591 1.00 0.00 C
ATOM 402 CG PHE A 25 0.677 -5.016 5.955 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.902 -3.827 6.577 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.068 -6.177 6.544 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.546 -3.800 7.842 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.712 -6.149 7.810 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.938 -4.961 8.432 1.00 0.00 C
ATOM 408 H PHE A 25 -1.880 -3.349 5.708 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.999 -5.541 3.774 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.352 -5.902 4.027 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.262 -4.152 4.034 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.589 -2.897 6.105 1.00 0.00 H
ATOM 413 HD2 PHE A 25 0.888 -7.129 6.046 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.727 -2.847 8.341 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.026 -7.080 8.282 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.432 -4.939 9.403 1.00 0.00 H
ATOM 417 N MET A 26 -1.927 -7.282 5.674 1.00 0.00 N
ATOM 418 CA MET A 26 -2.278 -8.210 6.735 1.00 0.00 C
ATOM 419 C MET A 26 -1.043 -8.609 7.546 1.00 0.00 C
ATOM 420 O MET A 26 0.001 -8.925 6.978 1.00 0.00 O
ATOM 421 CB MET A 26 -2.916 -9.462 6.128 1.00 0.00 C
ATOM 422 CG MET A 26 -4.433 -9.301 6.010 1.00 0.00 C
ATOM 423 SD MET A 26 -4.872 -8.865 4.335 1.00 0.00 S
ATOM 424 CE MET A 26 -6.613 -8.531 4.549 1.00 0.00 C
ATOM 425 H MET A 26 -1.686 -7.708 4.802 1.00 0.00 H
ATOM 426 HA MET A 26 -2.982 -7.675 7.371 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.489 -9.651 5.143 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.686 -10.329 6.747 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.929 -10.229 6.294 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.780 -8.530 6.698 1.00 0.00 H
ATOM 431 HE1 MET A 26 -7.109 -9.420 4.937 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.741 -7.707 5.251 1.00 0.00 H
ATOM 433 HE3 MET A 26 -7.051 -8.260 3.588 1.00 0.00 H
ATOM 434 N VAL A 27 -1.204 -8.581 8.861 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.116 -8.936 9.755 1.00 0.00 C
ATOM 436 C VAL A 27 0.224 -10.417 9.576 1.00 0.00 C
ATOM 437 O VAL A 27 -0.078 -11.236 10.442 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.485 -8.577 11.196 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.560 -9.109 12.179 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.669 -7.067 11.356 1.00 0.00 C
ATOM 441 H VAL A 27 -2.057 -8.323 9.314 1.00 0.00 H
ATOM 442 HA VAL A 27 0.751 -8.340 9.471 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.437 -9.057 11.428 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.546 -9.074 11.715 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.559 -8.494 13.079 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.320 -10.139 12.442 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.345 -6.700 10.584 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.089 -6.854 12.339 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.297 -6.571 11.258 1.00 0.00 H
ATOM 450 N ALA A 28 0.848 -10.715 8.446 1.00 0.00 N
ATOM 451 CA ALA A 28 1.233 -12.083 8.142 1.00 0.00 C
ATOM 452 C ALA A 28 2.238 -12.082 6.989 1.00 0.00 C
ATOM 453 O ALA A 28 3.225 -12.814 7.021 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.017 -12.906 7.825 1.00 0.00 C
ATOM 455 H ALA A 28 1.090 -10.043 7.747 1.00 0.00 H
ATOM 456 HA ALA A 28 1.710 -12.499 9.030 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.582 -12.418 7.030 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.277 -13.905 7.501 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.639 -12.983 8.717 1.00 0.00 H
ATOM 460 N ALA A 29 1.952 -11.250 5.998 1.00 0.00 N
ATOM 461 CA ALA A 29 2.819 -11.144 4.837 1.00 0.00 C
ATOM 462 C ALA A 29 3.297 -9.697 4.694 1.00 0.00 C
ATOM 463 O ALA A 29 2.791 -8.952 3.856 1.00 0.00 O
ATOM 464 CB ALA A 29 2.073 -11.636 3.595 1.00 0.00 C
ATOM 465 H ALA A 29 1.147 -10.658 5.980 1.00 0.00 H
ATOM 466 HA ALA A 29 3.682 -11.788 5.006 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.172 -11.039 3.452 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.717 -11.539 2.722 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.797 -12.683 3.728 1.00 0.00 H
ATOM 470 N PRO A 30 4.292 -9.334 5.547 1.00 0.00 N
ATOM 471 CA PRO A 30 4.845 -7.991 5.524 1.00 0.00 C
ATOM 472 C PRO A 30 5.762 -7.796 4.315 1.00 0.00 C
ATOM 473 O PRO A 30 6.926 -7.429 4.468 1.00 0.00 O
ATOM 474 CB PRO A 30 5.570 -7.840 6.851 1.00 0.00 C
ATOM 475 CG PRO A 30 5.794 -9.253 7.366 1.00 0.00 C
ATOM 476 CD PRO A 30 4.916 -10.190 6.552 1.00 0.00 C
ATOM 477 HA PRO A 30 4.113 -7.316 5.423 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.518 -7.318 6.721 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.979 -7.257 7.556 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.843 -9.533 7.270 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.542 -9.317 8.424 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.505 -10.981 6.088 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.167 -10.675 7.178 1.00 0.00 H
ATOM 484 N HIS A 31 5.204 -8.051 3.141 1.00 0.00 N
ATOM 485 CA HIS A 31 5.957 -7.908 1.907 1.00 0.00 C
ATOM 486 C HIS A 31 5.010 -7.524 0.768 1.00 0.00 C
ATOM 487 O HIS A 31 5.278 -6.581 0.025 1.00 0.00 O
ATOM 488 CB HIS A 31 6.758 -9.177 1.609 1.00 0.00 C
ATOM 489 CG HIS A 31 7.467 -9.158 0.276 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.347 -10.178 -0.651 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.302 -8.232 -0.276 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.083 -9.870 -1.709 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.675 -8.664 -1.475 1.00 0.00 N
ATOM 494 H HIS A 31 4.256 -8.349 3.025 1.00 0.00 H
ATOM 495 HA HIS A 31 6.668 -7.097 2.066 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.495 -9.323 2.399 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.085 -10.034 1.639 1.00 0.00 H
ATOM 498 HD1 HIS A 31 6.799 -11.007 -0.541 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.612 -7.296 0.189 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.196 -10.475 -2.609 1.00 0.00 H
ATOM 501 N VAL A 32 3.922 -8.273 0.668 1.00 0.00 N
ATOM 502 CA VAL A 32 2.934 -8.023 -0.367 1.00 0.00 C
ATOM 503 C VAL A 32 1.762 -7.241 0.231 1.00 0.00 C
ATOM 504 O VAL A 32 1.111 -7.707 1.165 1.00 0.00 O
ATOM 505 CB VAL A 32 2.504 -9.343 -1.010 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.501 -9.102 -2.139 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.718 -10.128 -1.513 1.00 0.00 C
ATOM 508 H VAL A 32 3.712 -9.038 1.278 1.00 0.00 H
ATOM 509 HA VAL A 32 3.408 -7.412 -1.134 1.00 0.00 H
ATOM 510 HB VAL A 32 2.011 -9.944 -0.246 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.943 -8.439 -2.883 1.00 0.00 H
ATOM 512 HG12 VAL A 32 1.243 -10.053 -2.606 1.00 0.00 H
ATOM 513 HG13 VAL A 32 0.600 -8.641 -1.733 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.302 -9.501 -2.186 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.335 -10.425 -0.666 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.380 -11.017 -2.046 1.00 0.00 H
ATOM 517 N PRO A 33 1.524 -6.033 -0.346 1.00 0.00 N
ATOM 518 CA PRO A 33 0.442 -5.181 0.119 1.00 0.00 C
ATOM 519 C PRO A 33 -0.914 -5.712 -0.349 1.00 0.00 C
ATOM 520 O PRO A 33 -0.979 -6.690 -1.093 1.00 0.00 O
ATOM 521 CB PRO A 33 0.763 -3.802 -0.432 1.00 0.00 C
ATOM 522 CG PRO A 33 1.752 -4.025 -1.565 1.00 0.00 C
ATOM 523 CD PRO A 33 2.274 -5.448 -1.454 1.00 0.00 C
ATOM 524 HA PRO A 33 0.406 -5.182 1.119 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.138 -3.306 -0.793 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.191 -3.162 0.340 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.269 -3.869 -2.530 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.573 -3.311 -1.501 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.112 -6.002 -2.378 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.346 -5.463 -1.257 1.00 0.00 H
ATOM 531 N VAL A 34 -1.964 -5.044 0.105 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.315 -5.436 -0.258 1.00 0.00 C
ATOM 533 C VAL A 34 -4.008 -4.269 -0.965 1.00 0.00 C
ATOM 534 O VAL A 34 -4.422 -4.394 -2.116 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.071 -5.917 0.982 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.423 -6.523 0.599 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.231 -6.913 1.785 1.00 0.00 C
ATOM 538 H VAL A 34 -1.902 -4.250 0.710 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.239 -6.272 -0.952 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.260 -5.051 1.617 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.994 -5.800 0.017 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.262 -7.423 0.005 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.976 -6.780 1.503 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.214 -6.534 1.882 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.668 -7.042 2.775 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.214 -7.873 1.268 1.00 0.00 H
ATOM 547 N LYS A 35 -4.112 -3.161 -0.246 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.747 -1.973 -0.790 1.00 0.00 C
ATOM 549 C LYS A 35 -3.739 -0.822 -0.802 1.00 0.00 C
ATOM 550 O LYS A 35 -2.777 -0.826 -0.036 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.034 -1.656 -0.026 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.985 -2.855 -0.032 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.540 -3.121 1.369 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.646 -4.178 1.328 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.927 -3.571 0.901 1.00 0.00 N
ATOM 556 H LYS A 35 -3.772 -3.068 0.690 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.030 -2.196 -1.819 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.794 -1.383 1.002 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.526 -0.794 -0.477 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.806 -2.668 -0.724 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.459 -3.739 -0.393 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.737 -3.455 2.025 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.932 -2.195 1.790 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.368 -4.977 0.641 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.761 -4.630 2.313 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.159 -2.816 1.514 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.837 -3.227 -0.033 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.650 -4.262 0.934 1.00 0.00 H
ATOM 569 N ARG A 36 -3.995 0.137 -1.680 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.123 1.292 -1.802 1.00 0.00 C
ATOM 571 C ARG A 36 -3.934 2.533 -2.182 1.00 0.00 C
ATOM 572 O ARG A 36 -4.616 2.543 -3.206 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.040 1.056 -2.857 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.115 -0.090 -2.446 1.00 0.00 C
ATOM 575 CD ARG A 36 -1.545 -1.404 -3.100 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.382 -2.054 -3.745 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.453 -1.433 -4.589 1.00 0.00 C
ATOM 578 NH1 ARG A 36 0.259 -0.143 -4.896 1.00 0.00 N
ATOM 579 NH2 ARG A 36 1.483 -2.101 -5.126 1.00 0.00 N
ATOM 580 H ARG A 36 -4.781 0.133 -2.300 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.672 1.406 -0.816 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.506 0.826 -3.816 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.458 1.967 -2.996 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.090 0.145 -2.733 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.125 -0.199 -1.361 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -1.975 -2.069 -2.351 1.00 0.00 H
ATOM 587 HD3 ARG A 36 -2.322 -1.214 -3.841 1.00 0.00 H
ATOM 588 HE ARG A 36 -0.208 -3.017 -3.537 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -0.510 0.356 -4.495 1.00 0.00 H
ATOM 590 HH12 ARG A 36 0.882 0.320 -5.526 1.00 0.00 H
ATOM 591 HH21 ARG A 36 1.628 -3.064 -4.897 1.00 0.00 H
ATOM 592 HH22 ARG A 36 2.106 -1.638 -5.756 1.00 0.00 H
ATOM 593 N GLY A 37 -3.834 3.548 -1.338 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.550 4.791 -1.572 1.00 0.00 C
ATOM 595 C GLY A 37 -3.809 5.976 -0.952 1.00 0.00 C
ATOM 596 O GLY A 37 -2.694 5.825 -0.454 1.00 0.00 O
ATOM 597 H GLY A 37 -3.277 3.532 -0.507 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.666 4.950 -2.644 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.552 4.722 -1.150 1.00 0.00 H
ATOM 600 N CYS A 38 -4.457 7.131 -1.002 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.873 8.342 -0.452 1.00 0.00 C
ATOM 602 C CYS A 38 -4.505 8.600 0.918 1.00 0.00 C
ATOM 603 O CYS A 38 -5.525 8.002 1.257 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.049 9.534 -1.395 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.975 9.505 -2.876 1.00 0.00 S
ATOM 606 H CYS A 38 -5.363 7.246 -1.409 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.803 8.158 -0.356 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.089 9.574 -1.718 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.852 10.451 -0.839 1.00 0.00 H
ATOM 610 N ILE A 39 -3.873 9.490 1.668 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.360 9.835 2.992 1.00 0.00 C
ATOM 612 C ILE A 39 -3.695 11.133 3.454 1.00 0.00 C
ATOM 613 O ILE A 39 -2.700 11.565 2.875 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.160 8.665 3.958 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.185 8.709 5.093 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.724 8.627 4.484 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.613 7.297 5.500 1.00 0.00 C
ATOM 618 H ILE A 39 -3.043 9.972 1.384 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.433 10.006 2.911 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.326 7.737 3.409 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.759 9.226 5.952 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.058 9.280 4.777 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.031 8.557 3.645 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.520 9.537 5.049 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.597 7.761 5.133 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.734 6.719 5.784 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.299 7.355 6.345 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.111 6.812 4.660 1.00 0.00 H
ATOM 629 N ASP A 40 -4.273 11.720 4.492 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.750 12.960 5.038 1.00 0.00 C
ATOM 631 C ASP A 40 -3.108 12.683 6.399 1.00 0.00 C
ATOM 632 O ASP A 40 -1.923 12.945 6.596 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.865 13.987 5.242 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.469 15.220 6.055 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.287 15.614 5.949 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.356 15.741 6.765 1.00 0.00 O
ATOM 637 H ASP A 40 -5.083 11.362 4.957 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.028 13.315 4.302 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.221 14.314 4.264 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.703 13.497 5.737 1.00 0.00 H
ATOM 641 N VAL A 41 -3.920 12.156 7.304 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.447 11.840 8.641 1.00 0.00 C
ATOM 643 C VAL A 41 -3.280 10.325 8.773 1.00 0.00 C
ATOM 644 O VAL A 41 -4.222 9.570 8.535 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.397 12.431 9.685 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.677 11.600 9.794 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -3.707 12.556 11.045 1.00 0.00 C
ATOM 648 H VAL A 41 -4.883 11.946 7.136 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.473 12.313 8.765 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.674 13.433 9.357 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.059 11.389 8.795 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.460 10.663 10.306 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.424 12.157 10.358 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.366 11.573 11.371 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -2.851 13.226 10.958 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.410 12.957 11.774 1.00 0.00 H
ATOM 657 N CYS A 42 -2.075 9.926 9.153 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.773 8.514 9.320 1.00 0.00 C
ATOM 659 C CYS A 42 -2.652 7.965 10.446 1.00 0.00 C
ATOM 660 O CYS A 42 -2.547 8.403 11.590 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.285 8.283 9.593 1.00 0.00 C
ATOM 662 SG CYS A 42 0.273 6.552 9.385 1.00 0.00 S
ATOM 663 H CYS A 42 -1.315 10.546 9.345 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.009 8.029 8.373 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.295 8.919 8.925 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.063 8.601 10.611 1.00 0.00 H
ATOM 667 N PRO A 43 -3.521 6.988 10.072 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.417 6.374 11.037 1.00 0.00 C
ATOM 669 C PRO A 43 -3.662 5.402 11.946 1.00 0.00 C
ATOM 670 O PRO A 43 -2.508 5.067 11.681 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.489 5.693 10.201 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.903 5.555 8.805 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.672 6.443 8.726 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.804 7.069 11.642 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.746 4.719 10.615 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.404 6.284 10.184 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.639 4.517 8.603 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.636 5.850 8.053 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.792 5.874 8.428 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.803 7.237 7.990 1.00 0.00 H
ATOM 681 N LYS A 44 -4.343 4.977 13.000 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.750 4.051 13.950 1.00 0.00 C
ATOM 683 C LYS A 44 -3.743 2.644 13.348 1.00 0.00 C
ATOM 684 O LYS A 44 -4.434 2.383 12.364 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.465 4.138 15.300 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.592 3.571 16.421 1.00 0.00 C
ATOM 687 CD LYS A 44 -4.027 4.113 17.783 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.408 3.581 18.169 1.00 0.00 C
ATOM 689 NZ LYS A 44 -5.756 3.993 19.548 1.00 0.00 N
ATOM 690 H LYS A 44 -5.281 5.254 13.209 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.719 4.363 14.111 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.714 5.176 15.518 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.406 3.588 15.254 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.656 2.482 16.421 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.548 3.828 16.239 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.298 3.828 18.542 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.048 5.203 17.755 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -6.157 3.957 17.472 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.420 2.494 18.094 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -5.748 4.991 19.610 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -6.667 3.651 19.779 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -5.086 3.614 20.187 1.00 0.00 H
ATOM 703 N SER A 45 -2.954 1.776 13.963 1.00 0.00 N
ATOM 704 CA SER A 45 -2.848 0.403 13.500 1.00 0.00 C
ATOM 705 C SER A 45 -3.511 -0.541 14.505 1.00 0.00 C
ATOM 706 O SER A 45 -3.697 -0.185 15.667 1.00 0.00 O
ATOM 707 CB SER A 45 -1.386 0.006 13.284 1.00 0.00 C
ATOM 708 OG SER A 45 -0.910 0.400 12.000 1.00 0.00 O
ATOM 709 H SER A 45 -2.396 1.997 14.762 1.00 0.00 H
ATOM 710 HA SER A 45 -3.375 0.378 12.546 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.768 0.464 14.056 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.284 -1.074 13.393 1.00 0.00 H
ATOM 713 HG SER A 45 -0.897 1.398 11.931 1.00 0.00 H
ATOM 714 N SER A 46 -3.850 -1.727 14.020 1.00 0.00 N
ATOM 715 CA SER A 46 -4.488 -2.725 14.861 1.00 0.00 C
ATOM 716 C SER A 46 -3.602 -3.968 14.963 1.00 0.00 C
ATOM 717 O SER A 46 -2.505 -4.000 14.407 1.00 0.00 O
ATOM 718 CB SER A 46 -5.869 -3.101 14.319 1.00 0.00 C
ATOM 719 OG SER A 46 -5.804 -4.192 13.405 1.00 0.00 O
ATOM 720 H SER A 46 -3.695 -2.009 13.073 1.00 0.00 H
ATOM 721 HA SER A 46 -4.598 -2.252 15.837 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.525 -3.361 15.149 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.310 -2.237 13.822 1.00 0.00 H
ATOM 724 HG SER A 46 -6.721 -4.557 13.243 1.00 0.00 H
ATOM 725 N LEU A 47 -4.110 -4.961 15.677 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.378 -6.203 15.859 1.00 0.00 C
ATOM 727 C LEU A 47 -3.646 -7.127 14.669 1.00 0.00 C
ATOM 728 O LEU A 47 -2.913 -8.090 14.449 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.717 -6.831 17.213 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.496 -5.942 18.438 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.002 -6.626 19.710 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.029 -5.525 18.556 1.00 0.00 C
ATOM 733 H LEU A 47 -5.003 -4.927 16.126 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.317 -5.958 15.874 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.762 -7.141 17.197 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.118 -7.734 17.332 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.081 -5.031 18.309 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.063 -6.852 19.604 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.447 -7.551 19.870 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.855 -5.963 20.562 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.393 -6.406 18.475 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.785 -4.825 17.757 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.864 -5.046 19.521 1.00 0.00 H
ATOM 744 N LEU A 48 -4.698 -6.801 13.932 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.071 -7.589 12.770 1.00 0.00 C
ATOM 746 C LEU A 48 -4.469 -6.955 11.515 1.00 0.00 C
ATOM 747 O LEU A 48 -3.589 -7.536 10.882 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.590 -7.761 12.705 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.134 -8.447 11.450 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.595 -9.874 11.328 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.663 -8.407 11.422 1.00 0.00 C
ATOM 752 H LEU A 48 -5.289 -6.015 14.118 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.639 -8.582 12.897 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.908 -8.334 13.575 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.051 -6.776 12.785 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.781 -7.894 10.579 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -6.795 -10.417 12.251 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.087 -10.378 10.496 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.520 -9.842 11.150 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.000 -7.370 11.443 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.023 -8.888 10.512 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.056 -8.934 12.292 1.00 0.00 H
ATOM 763 N VAL A 49 -4.968 -5.771 11.191 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.491 -5.052 10.022 1.00 0.00 C
ATOM 765 C VAL A 49 -3.514 -3.960 10.464 1.00 0.00 C
ATOM 766 O VAL A 49 -3.581 -3.483 11.596 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.676 -4.505 9.224 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.589 -3.655 10.110 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.198 -3.710 8.007 1.00 0.00 C
ATOM 770 H VAL A 49 -5.684 -5.305 11.711 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.959 -5.764 9.392 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.256 -5.354 8.862 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.981 -3.039 10.773 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.208 -3.013 9.484 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.228 -4.308 10.705 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -4.540 -4.334 7.402 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.058 -3.404 7.412 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -4.655 -2.826 8.341 1.00 0.00 H
ATOM 779 N LYS A 50 -2.628 -3.597 9.548 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.639 -2.571 9.829 1.00 0.00 C
ATOM 781 C LYS A 50 -1.570 -1.598 8.650 1.00 0.00 C
ATOM 782 O LYS A 50 -1.470 -2.019 7.499 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.293 -3.207 10.181 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.240 -3.596 11.660 1.00 0.00 C
ATOM 785 CD LYS A 50 1.201 -3.836 12.113 1.00 0.00 C
ATOM 786 CE LYS A 50 1.721 -2.657 12.938 1.00 0.00 C
ATOM 787 NZ LYS A 50 1.859 -1.452 12.091 1.00 0.00 N
ATOM 788 H LYS A 50 -2.581 -3.990 8.630 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.977 -2.023 10.709 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.130 -4.090 9.563 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.513 -2.508 9.956 1.00 0.00 H
ATOM 792 HG2 LYS A 50 -0.688 -2.806 12.264 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.832 -4.496 11.824 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.253 -4.750 12.705 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.840 -3.984 11.242 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.037 -2.453 13.762 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.684 -2.911 13.380 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 2.403 -1.674 11.282 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 0.953 -1.138 11.807 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 2.315 -0.729 12.610 1.00 0.00 H
ATOM 801 N TYR A 51 -1.626 -0.316 8.978 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.571 0.720 7.960 1.00 0.00 C
ATOM 803 C TYR A 51 -0.269 1.518 8.060 1.00 0.00 C
ATOM 804 O TYR A 51 -0.101 2.329 8.969 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.749 1.653 8.244 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.118 0.978 8.138 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.663 0.346 9.237 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.806 0.999 6.942 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.951 -0.290 9.136 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.094 0.363 6.841 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.603 -0.250 7.944 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.820 -0.850 7.849 1.00 0.00 O
ATOM 813 H TYR A 51 -1.707 0.018 9.917 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.618 0.236 6.985 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.638 2.068 9.246 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.713 2.490 7.547 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.119 0.329 10.181 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.376 1.498 6.074 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.394 -0.792 9.997 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.649 0.373 5.903 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.262 -0.593 6.990 1.00 0.00 H
ATOM 822 N VAL A 52 0.620 1.258 7.112 1.00 0.00 N
ATOM 823 CA VAL A 52 1.902 1.942 7.081 1.00 0.00 C
ATOM 824 C VAL A 52 1.818 3.131 6.122 1.00 0.00 C
ATOM 825 O VAL A 52 1.398 2.980 4.976 1.00 0.00 O
ATOM 826 CB VAL A 52 3.013 0.955 6.715 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.368 1.661 6.631 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.061 -0.208 7.707 1.00 0.00 C
ATOM 829 H VAL A 52 0.477 0.597 6.376 1.00 0.00 H
ATOM 830 HA VAL A 52 2.100 2.315 8.086 1.00 0.00 H
ATOM 831 HB VAL A 52 2.786 0.546 5.730 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.578 2.157 7.578 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.147 0.928 6.423 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.343 2.401 5.831 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.100 -0.722 7.712 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.845 -0.906 7.411 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.275 0.174 8.705 1.00 0.00 H
ATOM 838 N CYS A 53 2.226 4.287 6.625 1.00 0.00 N
ATOM 839 CA CYS A 53 2.202 5.501 5.827 1.00 0.00 C
ATOM 840 C CYS A 53 3.646 5.906 5.526 1.00 0.00 C
ATOM 841 O CYS A 53 4.529 5.740 6.366 1.00 0.00 O
ATOM 842 CB CYS A 53 1.429 6.622 6.525 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.043 6.070 7.462 1.00 0.00 S
ATOM 844 H CYS A 53 2.566 4.401 7.559 1.00 0.00 H
ATOM 845 HA CYS A 53 1.667 5.261 4.908 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.103 7.139 7.207 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.114 7.348 5.776 1.00 0.00 H
ATOM 848 N CYS A 54 3.842 6.429 4.324 1.00 0.00 N
ATOM 849 CA CYS A 54 5.164 6.859 3.902 1.00 0.00 C
ATOM 850 C CYS A 54 5.017 8.169 3.124 1.00 0.00 C
ATOM 851 O CYS A 54 4.039 8.361 2.404 1.00 0.00 O
ATOM 852 CB CYS A 54 5.872 5.782 3.077 1.00 0.00 C
ATOM 853 SG CYS A 54 4.779 4.824 1.965 1.00 0.00 S
ATOM 854 H CYS A 54 3.118 6.561 3.647 1.00 0.00 H
ATOM 855 HA CYS A 54 5.748 7.011 4.809 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.650 6.256 2.479 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.369 5.092 3.758 1.00 0.00 H
ATOM 858 N ASN A 55 6.004 9.035 3.296 1.00 0.00 N
ATOM 859 CA ASN A 55 5.997 10.321 2.619 1.00 0.00 C
ATOM 860 C ASN A 55 6.954 10.270 1.426 1.00 0.00 C
ATOM 861 O ASN A 55 7.778 11.165 1.248 1.00 0.00 O
ATOM 862 CB ASN A 55 6.467 11.438 3.554 1.00 0.00 C
ATOM 863 CG ASN A 55 7.902 11.193 4.023 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.393 10.076 4.047 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.546 12.296 4.395 1.00 0.00 N
ATOM 866 H ASN A 55 6.796 8.871 3.884 1.00 0.00 H
ATOM 867 HA ASN A 55 4.962 10.481 2.318 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.407 12.397 3.039 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.804 11.498 4.417 1.00 0.00 H
ATOM 870 HD21 ASN A 55 8.085 13.182 4.352 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.491 12.239 4.718 1.00 0.00 H
ATOM 872 N THR A 56 6.812 9.213 0.640 1.00 0.00 N
ATOM 873 CA THR A 56 7.654 9.033 -0.531 1.00 0.00 C
ATOM 874 C THR A 56 6.804 8.649 -1.744 1.00 0.00 C
ATOM 875 O THR A 56 5.735 8.058 -1.596 1.00 0.00 O
ATOM 876 CB THR A 56 8.726 7.997 -0.188 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.097 7.151 0.771 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.907 8.606 0.570 1.00 0.00 C
ATOM 879 H THR A 56 6.139 8.489 0.793 1.00 0.00 H
ATOM 880 HA THR A 56 8.129 9.986 -0.762 1.00 0.00 H
ATOM 881 HB THR A 56 9.065 7.477 -1.084 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.027 7.622 1.650 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.537 9.170 1.426 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.566 7.810 0.917 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.460 9.272 -0.092 1.00 0.00 H
ATOM 886 N ASP A 57 7.311 9.001 -2.916 1.00 0.00 N
ATOM 887 CA ASP A 57 6.612 8.701 -4.154 1.00 0.00 C
ATOM 888 C ASP A 57 6.635 7.190 -4.394 1.00 0.00 C
ATOM 889 O ASP A 57 7.622 6.524 -4.087 1.00 0.00 O
ATOM 890 CB ASP A 57 7.288 9.379 -5.347 1.00 0.00 C
ATOM 891 CG ASP A 57 7.256 10.909 -5.325 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.186 11.459 -5.663 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.302 11.493 -4.969 1.00 0.00 O
ATOM 894 H ASP A 57 8.181 9.481 -3.028 1.00 0.00 H
ATOM 895 HA ASP A 57 5.602 9.085 -4.013 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.327 9.053 -5.390 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.808 9.034 -6.263 1.00 0.00 H
ATOM 898 N LYS A 58 5.535 6.693 -4.941 1.00 0.00 N
ATOM 899 CA LYS A 58 5.416 5.273 -5.226 1.00 0.00 C
ATOM 900 C LYS A 58 6.038 4.474 -4.079 1.00 0.00 C
ATOM 901 O LYS A 58 6.880 3.607 -4.307 1.00 0.00 O
ATOM 902 CB LYS A 58 6.015 4.950 -6.596 1.00 0.00 C
ATOM 903 CG LYS A 58 7.475 5.399 -6.677 1.00 0.00 C
ATOM 904 CD LYS A 58 8.134 4.895 -7.962 1.00 0.00 C
ATOM 905 CE LYS A 58 9.075 3.724 -7.673 1.00 0.00 C
ATOM 906 NZ LYS A 58 8.309 2.543 -7.219 1.00 0.00 N
ATOM 907 H LYS A 58 4.736 7.242 -5.188 1.00 0.00 H
ATOM 908 HA LYS A 58 4.353 5.038 -5.275 1.00 0.00 H
ATOM 909 HB2 LYS A 58 5.950 3.878 -6.782 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.435 5.444 -7.376 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.527 6.488 -6.640 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.023 5.025 -5.812 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.366 4.583 -8.670 1.00 0.00 H
ATOM 914 HD3 LYS A 58 8.690 5.706 -8.432 1.00 0.00 H
ATOM 915 HE2 LYS A 58 9.642 3.475 -8.570 1.00 0.00 H
ATOM 916 HE3 LYS A 58 9.798 4.011 -6.909 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.564 2.362 -7.861 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 8.914 1.748 -7.178 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 7.930 2.720 -6.310 1.00 0.00 H
ATOM 920 N CYS A 59 5.599 4.794 -2.871 1.00 0.00 N
ATOM 921 CA CYS A 59 6.102 4.116 -1.688 1.00 0.00 C
ATOM 922 C CYS A 59 5.076 3.063 -1.265 1.00 0.00 C
ATOM 923 O CYS A 59 5.441 1.949 -0.895 1.00 0.00 O
ATOM 924 CB CYS A 59 6.407 5.102 -0.558 1.00 0.00 C
ATOM 925 SG CYS A 59 4.933 5.855 0.222 1.00 0.00 S
ATOM 926 H CYS A 59 4.914 5.501 -2.694 1.00 0.00 H
ATOM 927 HA CYS A 59 7.043 3.647 -1.972 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.983 4.586 0.210 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.040 5.898 -0.950 1.00 0.00 H
ATOM 930 N ASN A 60 3.811 3.454 -1.333 1.00 0.00 N
ATOM 931 CA ASN A 60 2.730 2.558 -0.962 1.00 0.00 C
ATOM 932 C ASN A 60 2.455 1.592 -2.116 1.00 0.00 C
ATOM 933 O ASN A 60 2.242 0.400 -1.896 1.00 0.00 O
ATOM 934 CB ASN A 60 1.443 3.335 -0.679 1.00 0.00 C
ATOM 935 CG ASN A 60 0.907 3.990 -1.953 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.647 4.370 -2.846 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.418 4.102 -1.988 1.00 0.00 N
ATOM 938 H ASN A 60 3.522 4.363 -1.635 1.00 0.00 H
ATOM 939 HA ASN A 60 3.077 2.046 -0.064 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.690 2.662 -0.268 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.633 4.099 0.075 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.968 3.770 -1.222 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.864 4.518 -2.781 1.00 0.00 H
END
ATOM 1 N LEU A 1 4.170 14.057 -5.848 1.00 0.00 N
ATOM 2 CA LEU A 1 3.180 13.611 -4.883 1.00 0.00 C
ATOM 3 C LEU A 1 2.229 12.618 -5.556 1.00 0.00 C
ATOM 4 O LEU A 1 1.026 12.860 -5.631 1.00 0.00 O
ATOM 5 CB LEU A 1 2.470 14.810 -4.250 1.00 0.00 C
ATOM 6 CG LEU A 1 3.233 15.528 -3.134 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.752 16.972 -2.984 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.138 14.752 -1.819 1.00 0.00 C
ATOM 9 H LEU A 1 5.089 14.192 -5.478 1.00 0.00 H
ATOM 10 HA LEU A 1 3.712 13.093 -4.085 1.00 0.00 H
ATOM 11 HB2 LEU A 1 2.250 15.532 -5.036 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.514 14.471 -3.850 1.00 0.00 H
ATOM 13 HG LEU A 1 4.286 15.566 -3.410 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.684 16.979 -2.766 1.00 0.00 H
ATOM 15 HD12 LEU A 1 3.293 17.452 -2.168 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.937 17.515 -3.911 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.091 14.641 -1.537 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.587 13.767 -1.945 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.669 15.296 -1.038 1.00 0.00 H
ATOM 20 N LYS A 2 2.806 11.523 -6.028 1.00 0.00 N
ATOM 21 CA LYS A 2 2.025 10.493 -6.692 1.00 0.00 C
ATOM 22 C LYS A 2 2.378 9.128 -6.098 1.00 0.00 C
ATOM 23 O LYS A 2 3.520 8.895 -5.705 1.00 0.00 O
ATOM 24 CB LYS A 2 2.214 10.571 -8.208 1.00 0.00 C
ATOM 25 CG LYS A 2 3.626 10.139 -8.607 1.00 0.00 C
ATOM 26 CD LYS A 2 3.879 10.398 -10.094 1.00 0.00 C
ATOM 27 CE LYS A 2 4.345 11.836 -10.328 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.793 11.964 -10.048 1.00 0.00 N
ATOM 29 H LYS A 2 3.785 11.334 -5.962 1.00 0.00 H
ATOM 30 HA LYS A 2 0.974 10.697 -6.487 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.481 9.935 -8.703 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.032 11.591 -8.549 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.359 10.681 -8.010 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.760 9.079 -8.391 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.632 9.703 -10.465 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.967 10.211 -10.660 1.00 0.00 H
ATOM 37 HE2 LYS A 2 4.141 12.128 -11.358 1.00 0.00 H
ATOM 38 HE3 LYS A 2 3.783 12.516 -9.687 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 6.303 11.333 -10.633 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.087 12.902 -10.232 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 5.967 11.743 -9.088 1.00 0.00 H
ATOM 42 N CYS A 3 1.377 8.262 -6.051 1.00 0.00 N
ATOM 43 CA CYS A 3 1.568 6.926 -5.511 1.00 0.00 C
ATOM 44 C CYS A 3 0.790 5.940 -6.384 1.00 0.00 C
ATOM 45 O CYS A 3 0.129 6.340 -7.342 1.00 0.00 O
ATOM 46 CB CYS A 3 1.146 6.844 -4.043 1.00 0.00 C
ATOM 47 SG CYS A 3 2.476 7.210 -2.840 1.00 0.00 S
ATOM 48 H CYS A 3 0.451 8.459 -6.372 1.00 0.00 H
ATOM 49 HA CYS A 3 2.637 6.721 -5.554 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.323 7.539 -3.876 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.762 5.843 -3.845 1.00 0.00 H
ATOM 52 N LYS A 4 0.894 4.669 -6.023 1.00 0.00 N
ATOM 53 CA LYS A 4 0.209 3.622 -6.762 1.00 0.00 C
ATOM 54 C LYS A 4 -1.148 3.350 -6.110 1.00 0.00 C
ATOM 55 O LYS A 4 -1.331 3.598 -4.920 1.00 0.00 O
ATOM 56 CB LYS A 4 1.096 2.381 -6.879 1.00 0.00 C
ATOM 57 CG LYS A 4 2.386 2.698 -7.637 1.00 0.00 C
ATOM 58 CD LYS A 4 3.179 1.422 -7.928 1.00 0.00 C
ATOM 59 CE LYS A 4 4.491 1.744 -8.647 1.00 0.00 C
ATOM 60 NZ LYS A 4 5.217 0.498 -8.982 1.00 0.00 N
ATOM 61 H LYS A 4 1.434 4.352 -5.243 1.00 0.00 H
ATOM 62 HA LYS A 4 0.039 3.993 -7.772 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.337 2.006 -5.884 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.552 1.589 -7.393 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.147 3.203 -8.573 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.997 3.385 -7.052 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.390 0.901 -6.994 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.580 0.749 -8.540 1.00 0.00 H
ATOM 69 HE2 LYS A 4 4.285 2.308 -9.556 1.00 0.00 H
ATOM 70 HE3 LYS A 4 5.114 2.375 -8.014 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 5.415 -0.008 -8.143 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.651 -0.065 -9.585 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 6.073 0.726 -9.445 1.00 0.00 H
ATOM 74 N LYS A 5 -2.066 2.842 -6.920 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.401 2.532 -6.438 1.00 0.00 C
ATOM 76 C LYS A 5 -3.464 1.058 -6.034 1.00 0.00 C
ATOM 77 O LYS A 5 -2.440 0.377 -5.996 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.452 2.931 -7.476 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.455 4.445 -7.698 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.885 4.984 -7.776 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.491 4.734 -9.158 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.946 5.004 -9.143 1.00 0.00 N
ATOM 83 H LYS A 5 -1.909 2.642 -7.887 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.577 3.141 -5.551 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.249 2.422 -8.418 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.438 2.606 -7.144 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.921 4.937 -6.886 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.923 4.682 -8.620 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.500 4.506 -7.013 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -5.887 6.053 -7.562 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.005 5.372 -9.896 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.310 3.702 -9.460 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.111 5.926 -8.791 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.309 4.932 -10.072 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.403 4.337 -8.554 1.00 0.00 H
ATOM 96 N LEU A 6 -4.676 0.608 -5.743 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.886 -0.773 -5.344 1.00 0.00 C
ATOM 98 C LEU A 6 -4.195 -1.700 -6.347 1.00 0.00 C
ATOM 99 O LEU A 6 -3.573 -2.687 -5.959 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.379 -1.059 -5.169 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.995 -0.616 -3.841 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.274 0.889 -3.841 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.249 -1.431 -3.519 1.00 0.00 C
ATOM 104 H LEU A 6 -5.503 1.169 -5.777 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.416 -0.907 -4.370 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.920 -0.570 -5.979 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.538 -2.132 -5.281 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.273 -0.809 -3.048 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.831 1.155 -4.740 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.860 1.150 -2.960 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.330 1.433 -3.824 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.968 -1.327 -4.332 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.980 -2.481 -3.404 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.692 -1.066 -2.593 1.00 0.00 H
ATOM 115 N VAL A 7 -4.329 -1.349 -7.618 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.726 -2.137 -8.679 1.00 0.00 C
ATOM 117 C VAL A 7 -2.422 -1.472 -9.124 1.00 0.00 C
ATOM 118 O VAL A 7 -2.383 -0.264 -9.352 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.724 -2.322 -9.824 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -4.152 -3.242 -10.905 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -6.062 -2.851 -9.305 1.00 0.00 C
ATOM 122 H VAL A 7 -4.837 -0.544 -7.925 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.497 -3.120 -8.269 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.902 -1.346 -10.275 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -3.170 -2.880 -11.208 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -4.061 -4.254 -10.510 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.819 -3.248 -11.767 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.893 -3.754 -8.719 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.534 -2.094 -8.679 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -6.713 -3.082 -10.149 1.00 0.00 H
ATOM 131 N PRO A 8 -1.358 -2.312 -9.238 1.00 0.00 N
ATOM 132 CA PRO A 8 -0.056 -1.818 -9.651 1.00 0.00 C
ATOM 133 C PRO A 8 -0.031 -1.528 -11.153 1.00 0.00 C
ATOM 134 O PRO A 8 0.804 -2.064 -11.879 1.00 0.00 O
ATOM 135 CB PRO A 8 0.925 -2.903 -9.240 1.00 0.00 C
ATOM 136 CG PRO A 8 0.095 -4.160 -9.035 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.367 -3.748 -8.976 1.00 0.00 C
ATOM 138 HA PRO A 8 0.144 -0.947 -9.201 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.683 -3.057 -10.008 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.451 -2.629 -8.325 1.00 0.00 H
ATOM 141 HG2 PRO A 8 0.260 -4.864 -9.850 1.00 0.00 H
ATOM 142 HG3 PRO A 8 0.386 -4.664 -8.114 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.959 -4.282 -9.720 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.803 -3.971 -8.002 1.00 0.00 H
ATOM 145 N LEU A 9 -0.957 -0.679 -11.575 1.00 0.00 N
ATOM 146 CA LEU A 9 -1.052 -0.311 -12.977 1.00 0.00 C
ATOM 147 C LEU A 9 -1.447 1.163 -13.088 1.00 0.00 C
ATOM 148 O LEU A 9 -0.853 1.912 -13.863 1.00 0.00 O
ATOM 149 CB LEU A 9 -2.000 -1.258 -13.717 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.398 -2.589 -14.171 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.478 -3.666 -14.294 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.608 -2.419 -15.470 1.00 0.00 C
ATOM 153 H LEU A 9 -1.633 -0.247 -10.978 1.00 0.00 H
ATOM 154 HA LEU A 9 -0.063 -0.438 -13.416 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.850 -1.469 -13.068 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.388 -0.740 -14.593 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.695 -2.924 -13.408 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.277 -3.306 -14.942 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -2.043 -4.570 -14.721 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.882 -3.889 -13.307 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.184 -1.685 -15.320 1.00 0.00 H
ATOM 162 HD22 LEU A 9 -0.168 -3.374 -15.756 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.276 -2.076 -16.260 1.00 0.00 H
ATOM 164 N PHE A 10 -2.445 1.536 -12.301 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.926 2.907 -12.300 1.00 0.00 C
ATOM 166 C PHE A 10 -2.379 3.679 -11.098 1.00 0.00 C
ATOM 167 O PHE A 10 -2.379 3.172 -9.977 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.451 2.847 -12.202 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.145 2.477 -13.515 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.368 1.170 -13.821 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.539 3.454 -14.375 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -6.012 0.827 -15.039 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.183 3.110 -15.593 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.406 1.804 -15.899 1.00 0.00 C
ATOM 175 H PHE A 10 -2.922 0.921 -11.673 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.573 3.374 -13.220 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.728 2.119 -11.439 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.822 3.816 -11.868 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -5.053 0.387 -13.131 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.360 4.500 -14.129 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -6.191 -0.220 -15.284 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.498 3.893 -16.283 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.900 1.540 -16.834 1.00 0.00 H
ATOM 184 N SER A 11 -1.927 4.894 -11.371 1.00 0.00 N
ATOM 185 CA SER A 11 -1.379 5.741 -10.325 1.00 0.00 C
ATOM 186 C SER A 11 -2.257 6.980 -10.141 1.00 0.00 C
ATOM 187 O SER A 11 -2.859 7.466 -11.098 1.00 0.00 O
ATOM 188 CB SER A 11 0.059 6.154 -10.647 1.00 0.00 C
ATOM 189 OG SER A 11 0.244 6.403 -12.038 1.00 0.00 O
ATOM 190 H SER A 11 -1.930 5.300 -12.285 1.00 0.00 H
ATOM 191 HA SER A 11 -1.387 5.129 -9.424 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.315 7.049 -10.081 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.742 5.368 -10.326 1.00 0.00 H
ATOM 194 HG SER A 11 1.191 6.670 -12.215 1.00 0.00 H
ATOM 195 N LYS A 12 -2.303 7.456 -8.906 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.098 8.629 -8.584 1.00 0.00 C
ATOM 197 C LYS A 12 -2.253 9.603 -7.761 1.00 0.00 C
ATOM 198 O LYS A 12 -1.446 9.183 -6.933 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.405 8.220 -7.901 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.130 9.440 -7.329 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.564 9.087 -6.929 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.569 9.643 -7.940 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.386 9.000 -9.260 1.00 0.00 N
ATOM 204 H LYS A 12 -1.811 7.055 -8.133 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.364 9.111 -9.524 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -5.050 7.710 -8.616 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.194 7.510 -7.101 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.588 9.816 -6.462 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.142 10.240 -8.069 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.671 8.004 -6.863 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.778 9.489 -5.938 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -8.584 9.473 -7.583 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.440 10.722 -8.033 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.363 8.007 -9.146 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.145 9.250 -9.860 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -6.525 9.309 -9.665 1.00 0.00 H
ATOM 217 N THR A 13 -2.466 10.885 -8.018 1.00 0.00 N
ATOM 218 CA THR A 13 -1.734 11.922 -7.312 1.00 0.00 C
ATOM 219 C THR A 13 -2.547 12.433 -6.121 1.00 0.00 C
ATOM 220 O THR A 13 -3.699 12.835 -6.279 1.00 0.00 O
ATOM 221 CB THR A 13 -1.376 13.017 -8.318 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.560 12.353 -9.279 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.456 14.084 -7.721 1.00 0.00 C
ATOM 224 H THR A 13 -3.124 11.218 -8.694 1.00 0.00 H
ATOM 225 HA THR A 13 -0.820 11.484 -6.911 1.00 0.00 H
ATOM 226 HB THR A 13 -2.275 13.470 -8.737 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.461 12.922 -10.096 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.754 14.286 -6.692 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.574 13.725 -7.738 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.531 14.999 -8.308 1.00 0.00 H
ATOM 231 N CYS A 14 -1.916 12.401 -4.957 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.567 12.855 -3.740 1.00 0.00 C
ATOM 233 C CYS A 14 -2.946 14.327 -3.919 1.00 0.00 C
ATOM 234 O CYS A 14 -2.074 15.188 -4.024 1.00 0.00 O
ATOM 235 CB CYS A 14 -1.682 12.639 -2.511 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.155 10.908 -2.239 1.00 0.00 S
ATOM 237 H CYS A 14 -0.979 12.072 -4.837 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.457 12.239 -3.612 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -0.794 13.264 -2.605 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.221 12.983 -1.628 1.00 0.00 H
ATOM 241 N PRO A 15 -4.283 14.576 -3.949 1.00 0.00 N
ATOM 242 CA PRO A 15 -4.788 15.928 -4.114 1.00 0.00 C
ATOM 243 C PRO A 15 -4.632 16.733 -2.822 1.00 0.00 C
ATOM 244 O PRO A 15 -4.131 16.219 -1.823 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.239 15.758 -4.535 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.623 14.341 -4.142 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.345 13.581 -3.828 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.256 16.416 -4.806 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -6.878 16.488 -4.039 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.354 15.911 -5.608 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.284 14.351 -3.276 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.166 13.854 -4.953 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.374 13.154 -2.825 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.194 12.755 -4.522 1.00 0.00 H
ATOM 255 N ALA A 16 -5.071 17.982 -2.883 1.00 0.00 N
ATOM 256 CA ALA A 16 -4.986 18.863 -1.731 1.00 0.00 C
ATOM 257 C ALA A 16 -5.660 18.193 -0.532 1.00 0.00 C
ATOM 258 O ALA A 16 -6.740 17.619 -0.663 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.615 20.215 -2.074 1.00 0.00 C
ATOM 260 H ALA A 16 -5.477 18.392 -3.700 1.00 0.00 H
ATOM 261 HA ALA A 16 -3.930 19.014 -1.506 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.660 20.070 -2.348 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.554 20.874 -1.208 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.079 20.663 -2.910 1.00 0.00 H
ATOM 265 N GLY A 17 -4.995 18.289 0.610 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.517 17.700 1.831 1.00 0.00 C
ATOM 267 C GLY A 17 -4.702 16.470 2.239 1.00 0.00 C
ATOM 268 O GLY A 17 -4.453 16.251 3.423 1.00 0.00 O
ATOM 269 H GLY A 17 -4.118 18.758 0.708 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.495 18.437 2.634 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.560 17.417 1.687 1.00 0.00 H
ATOM 272 N LYS A 18 -4.308 15.701 1.234 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.527 14.500 1.473 1.00 0.00 C
ATOM 274 C LYS A 18 -2.113 14.700 0.923 1.00 0.00 C
ATOM 275 O LYS A 18 -1.940 15.068 -0.238 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.241 13.274 0.902 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.667 13.166 1.448 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.489 12.161 0.639 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.935 12.111 1.135 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.027 11.326 2.386 1.00 0.00 N
ATOM 281 H LYS A 18 -4.515 15.887 0.274 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.461 14.362 2.552 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.268 13.337 -0.186 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.682 12.373 1.155 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.637 12.860 2.493 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.147 14.144 1.415 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.472 12.437 -0.416 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.039 11.171 0.717 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.303 13.122 1.305 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.572 11.664 0.371 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -7.701 10.395 2.221 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -7.463 11.756 3.092 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.979 11.296 2.692 1.00 0.00 H
ATOM 294 N ASN A 19 -1.137 14.448 1.783 1.00 0.00 N
ATOM 295 CA ASN A 19 0.256 14.595 1.398 1.00 0.00 C
ATOM 296 C ASN A 19 1.039 13.360 1.850 1.00 0.00 C
ATOM 297 O ASN A 19 2.266 13.393 1.928 1.00 0.00 O
ATOM 298 CB ASN A 19 0.885 15.822 2.063 1.00 0.00 C
ATOM 299 CG ASN A 19 0.216 17.110 1.579 1.00 0.00 C
ATOM 300 OD1 ASN A 19 0.665 17.763 0.652 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.881 17.437 2.258 1.00 0.00 N
ATOM 302 H ASN A 19 -1.286 14.149 2.726 1.00 0.00 H
ATOM 303 HA ASN A 19 0.244 14.707 0.314 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.789 15.742 3.146 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.951 15.855 1.838 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -1.196 16.857 3.008 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -1.390 18.264 2.016 1.00 0.00 H
ATOM 308 N LEU A 20 0.297 12.300 2.135 1.00 0.00 N
ATOM 309 CA LEU A 20 0.906 11.057 2.577 1.00 0.00 C
ATOM 310 C LEU A 20 0.313 9.893 1.780 1.00 0.00 C
ATOM 311 O LEU A 20 -0.706 10.050 1.110 1.00 0.00 O
ATOM 312 CB LEU A 20 0.764 10.900 4.092 1.00 0.00 C
ATOM 313 CG LEU A 20 1.534 11.910 4.946 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.035 11.898 6.392 1.00 0.00 C
ATOM 315 CD2 LEU A 20 3.042 11.666 4.858 1.00 0.00 C
ATOM 316 H LEU A 20 -0.701 12.282 2.069 1.00 0.00 H
ATOM 317 HA LEU A 20 1.971 11.119 2.357 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.293 10.969 4.348 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.093 9.897 4.366 1.00 0.00 H
ATOM 320 HG LEU A 20 1.346 12.907 4.548 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.030 12.129 6.411 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.201 10.912 6.826 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.579 12.645 6.970 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.252 10.615 5.058 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.394 11.923 3.859 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.554 12.285 5.594 1.00 0.00 H
ATOM 327 N CYS A 21 0.978 8.751 1.879 1.00 0.00 N
ATOM 328 CA CYS A 21 0.531 7.561 1.175 1.00 0.00 C
ATOM 329 C CYS A 21 0.278 6.460 2.207 1.00 0.00 C
ATOM 330 O CYS A 21 1.137 6.177 3.041 1.00 0.00 O
ATOM 331 CB CYS A 21 1.535 7.124 0.107 1.00 0.00 C
ATOM 332 SG CYS A 21 1.669 8.250 -1.328 1.00 0.00 S
ATOM 333 H CYS A 21 1.807 8.632 2.425 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.393 7.830 0.662 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.518 7.029 0.570 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.255 6.133 -0.251 1.00 0.00 H
ATOM 337 N TYR A 22 -0.904 5.868 2.117 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.280 4.804 3.032 1.00 0.00 C
ATOM 339 C TYR A 22 -1.275 3.447 2.326 1.00 0.00 C
ATOM 340 O TYR A 22 -1.643 3.350 1.156 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.705 5.124 3.487 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.793 4.503 2.609 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.971 3.135 2.594 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.597 5.312 1.830 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.995 2.550 1.767 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.621 4.727 1.004 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.769 3.376 1.013 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.736 2.824 0.232 1.00 0.00 O
ATOM 349 H TYR A 22 -1.597 6.105 1.435 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.553 4.786 3.844 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.836 4.774 4.511 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.837 6.206 3.501 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.337 2.496 3.209 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.456 6.393 1.842 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.146 1.471 1.747 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.262 5.354 0.384 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.262 3.544 -0.221 1.00 0.00 H
ATOM 358 N LYS A 23 -0.855 2.432 3.067 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.798 1.084 2.527 1.00 0.00 C
ATOM 360 C LYS A 23 -1.361 0.103 3.556 1.00 0.00 C
ATOM 361 O LYS A 23 -0.932 0.092 4.709 1.00 0.00 O
ATOM 362 CB LYS A 23 0.624 0.750 2.072 1.00 0.00 C
ATOM 363 CG LYS A 23 0.655 -0.566 1.291 1.00 0.00 C
ATOM 364 CD LYS A 23 2.092 -0.970 0.954 1.00 0.00 C
ATOM 365 CE LYS A 23 2.710 -1.791 2.088 1.00 0.00 C
ATOM 366 NZ LYS A 23 2.306 -3.211 1.981 1.00 0.00 N
ATOM 367 H LYS A 23 -0.558 2.519 4.018 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.433 1.060 1.642 1.00 0.00 H
ATOM 369 HB2 LYS A 23 1.011 1.556 1.448 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.280 0.677 2.940 1.00 0.00 H
ATOM 371 HG2 LYS A 23 0.180 -1.352 1.878 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.078 -0.461 0.373 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.103 -1.551 0.032 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.692 -0.078 0.777 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.797 -1.712 2.051 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.394 -1.388 3.051 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 1.312 -3.268 1.891 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 2.737 -3.620 1.177 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 2.596 -3.703 2.802 1.00 0.00 H
ATOM 380 N MET A 24 -2.314 -0.698 3.102 1.00 0.00 N
ATOM 381 CA MET A 24 -2.941 -1.681 3.969 1.00 0.00 C
ATOM 382 C MET A 24 -2.449 -3.093 3.643 1.00 0.00 C
ATOM 383 O MET A 24 -2.501 -3.522 2.492 1.00 0.00 O
ATOM 384 CB MET A 24 -4.460 -1.618 3.798 1.00 0.00 C
ATOM 385 CG MET A 24 -5.170 -2.381 4.918 1.00 0.00 C
ATOM 386 SD MET A 24 -6.924 -2.448 4.595 1.00 0.00 S
ATOM 387 CE MET A 24 -7.159 -4.216 4.522 1.00 0.00 C
ATOM 388 H MET A 24 -2.657 -0.683 2.163 1.00 0.00 H
ATOM 389 HA MET A 24 -2.644 -1.410 4.982 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.787 -0.578 3.798 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.739 -2.040 2.833 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.767 -3.391 4.993 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.987 -1.893 5.875 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.508 -4.638 3.757 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.915 -4.655 5.489 1.00 0.00 H
ATOM 396 HE3 MET A 24 -8.198 -4.435 4.275 1.00 0.00 H
ATOM 397 N PHE A 25 -1.982 -3.776 4.678 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.481 -5.130 4.516 1.00 0.00 C
ATOM 399 C PHE A 25 -1.839 -5.995 5.727 1.00 0.00 C
ATOM 400 O PHE A 25 -2.314 -5.485 6.740 1.00 0.00 O
ATOM 401 CB PHE A 25 0.042 -5.033 4.406 1.00 0.00 C
ATOM 402 CG PHE A 25 0.705 -4.300 5.573 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.664 -2.942 5.635 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.336 -5.006 6.549 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.279 -2.262 6.719 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.952 -4.326 7.633 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.911 -2.968 7.695 1.00 0.00 C
ATOM 408 H PHE A 25 -1.943 -3.420 5.612 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.951 -5.545 3.624 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.456 -6.040 4.340 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.297 -4.522 3.477 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.158 -2.376 4.853 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.370 -6.095 6.500 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.246 -1.173 6.768 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.458 -4.892 8.415 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.383 -2.446 8.527 1.00 0.00 H
ATOM 417 N MET A 26 -1.596 -7.290 5.581 1.00 0.00 N
ATOM 418 CA MET A 26 -1.887 -8.231 6.649 1.00 0.00 C
ATOM 419 C MET A 26 -0.658 -8.454 7.533 1.00 0.00 C
ATOM 420 O MET A 26 0.455 -8.597 7.029 1.00 0.00 O
ATOM 421 CB MET A 26 -2.332 -9.565 6.048 1.00 0.00 C
ATOM 422 CG MET A 26 -3.843 -9.581 5.807 1.00 0.00 C
ATOM 423 SD MET A 26 -4.191 -9.252 4.087 1.00 0.00 S
ATOM 424 CE MET A 26 -5.971 -9.132 4.148 1.00 0.00 C
ATOM 425 H MET A 26 -1.210 -7.697 4.753 1.00 0.00 H
ATOM 426 HA MET A 26 -2.685 -7.773 7.234 1.00 0.00 H
ATOM 427 HB2 MET A 26 -1.809 -9.737 5.108 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.059 -10.380 6.719 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.255 -10.549 6.091 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.328 -8.832 6.434 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.385 -10.064 4.532 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.257 -8.310 4.805 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.357 -8.947 3.146 1.00 0.00 H
ATOM 434 N VAL A 27 -0.900 -8.475 8.835 1.00 0.00 N
ATOM 435 CA VAL A 27 0.173 -8.678 9.793 1.00 0.00 C
ATOM 436 C VAL A 27 0.724 -10.098 9.642 1.00 0.00 C
ATOM 437 O VAL A 27 0.480 -10.956 10.488 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.325 -8.378 11.208 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.733 -8.745 12.251 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.743 -6.913 11.343 1.00 0.00 C
ATOM 441 H VAL A 27 -1.809 -8.358 9.237 1.00 0.00 H
ATOM 442 HA VAL A 27 0.964 -7.968 9.556 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.205 -8.996 11.392 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.725 -8.537 11.851 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.574 -8.154 13.153 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.653 -9.805 12.492 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.419 -6.651 10.529 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.250 -6.766 12.297 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.141 -6.277 11.300 1.00 0.00 H
ATOM 450 N ALA A 28 1.458 -10.301 8.557 1.00 0.00 N
ATOM 451 CA ALA A 28 2.045 -11.601 8.284 1.00 0.00 C
ATOM 452 C ALA A 28 3.050 -11.472 7.138 1.00 0.00 C
ATOM 453 O ALA A 28 4.133 -12.052 7.188 1.00 0.00 O
ATOM 454 CB ALA A 28 0.936 -12.609 7.976 1.00 0.00 C
ATOM 455 H ALA A 28 1.652 -9.597 7.874 1.00 0.00 H
ATOM 456 HA ALA A 28 2.572 -11.923 9.183 1.00 0.00 H
ATOM 457 HB1 ALA A 28 0.281 -12.204 7.205 1.00 0.00 H
ATOM 458 HB2 ALA A 28 1.379 -13.541 7.625 1.00 0.00 H
ATOM 459 HB3 ALA A 28 0.357 -12.800 8.880 1.00 0.00 H
ATOM 460 N ALA A 29 2.655 -10.706 6.131 1.00 0.00 N
ATOM 461 CA ALA A 29 3.507 -10.493 4.974 1.00 0.00 C
ATOM 462 C ALA A 29 3.541 -9.000 4.639 1.00 0.00 C
ATOM 463 O ALA A 29 2.618 -8.479 4.015 1.00 0.00 O
ATOM 464 CB ALA A 29 3.002 -11.341 3.804 1.00 0.00 C
ATOM 465 H ALA A 29 1.772 -10.238 6.098 1.00 0.00 H
ATOM 466 HA ALA A 29 4.512 -10.821 5.237 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.976 -11.059 3.568 1.00 0.00 H
ATOM 468 HB2 ALA A 29 3.635 -11.172 2.933 1.00 0.00 H
ATOM 469 HB3 ALA A 29 3.036 -12.395 4.079 1.00 0.00 H
ATOM 470 N PRO A 30 4.644 -8.338 5.080 1.00 0.00 N
ATOM 471 CA PRO A 30 4.811 -6.915 4.834 1.00 0.00 C
ATOM 472 C PRO A 30 5.193 -6.652 3.376 1.00 0.00 C
ATOM 473 O PRO A 30 5.025 -5.540 2.878 1.00 0.00 O
ATOM 474 CB PRO A 30 5.879 -6.469 5.818 1.00 0.00 C
ATOM 475 CG PRO A 30 6.600 -7.734 6.254 1.00 0.00 C
ATOM 476 CD PRO A 30 5.757 -8.923 5.822 1.00 0.00 C
ATOM 477 HA PRO A 30 3.947 -6.434 4.981 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.571 -5.766 5.352 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.435 -5.958 6.673 1.00 0.00 H
ATOM 480 HG2 PRO A 30 7.591 -7.784 5.803 1.00 0.00 H
ATOM 481 HG3 PRO A 30 6.742 -7.740 7.335 1.00 0.00 H
ATOM 482 HD2 PRO A 30 6.331 -9.609 5.199 1.00 0.00 H
ATOM 483 HD3 PRO A 30 5.404 -9.492 6.682 1.00 0.00 H
ATOM 484 N HIS A 31 5.700 -7.694 2.733 1.00 0.00 N
ATOM 485 CA HIS A 31 6.108 -7.590 1.343 1.00 0.00 C
ATOM 486 C HIS A 31 4.941 -7.984 0.435 1.00 0.00 C
ATOM 487 O HIS A 31 5.144 -8.331 -0.728 1.00 0.00 O
ATOM 488 CB HIS A 31 7.368 -8.417 1.082 1.00 0.00 C
ATOM 489 CG HIS A 31 7.976 -8.197 -0.282 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.534 -6.990 -0.668 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.109 -9.040 -1.346 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.978 -7.113 -1.910 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.714 -8.384 -2.328 1.00 0.00 N
ATOM 494 H HIS A 31 5.833 -8.595 3.146 1.00 0.00 H
ATOM 495 HA HIS A 31 6.355 -6.543 1.167 1.00 0.00 H
ATOM 496 HB2 HIS A 31 8.111 -8.178 1.843 1.00 0.00 H
ATOM 497 HB3 HIS A 31 7.125 -9.474 1.194 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.591 -6.166 -0.105 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.776 -10.077 -1.382 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.469 -6.336 -2.495 1.00 0.00 H
ATOM 501 N VAL A 32 3.744 -7.918 1.000 1.00 0.00 N
ATOM 502 CA VAL A 32 2.545 -8.264 0.257 1.00 0.00 C
ATOM 503 C VAL A 32 1.475 -7.197 0.498 1.00 0.00 C
ATOM 504 O VAL A 32 0.736 -7.265 1.478 1.00 0.00 O
ATOM 505 CB VAL A 32 2.082 -9.672 0.636 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.730 -9.995 -0.003 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.133 -10.716 0.255 1.00 0.00 C
ATOM 508 H VAL A 32 3.588 -7.635 1.947 1.00 0.00 H
ATOM 509 HA VAL A 32 2.804 -8.268 -0.802 1.00 0.00 H
ATOM 510 HB VAL A 32 1.956 -9.703 1.718 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.773 -9.782 -1.071 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.500 -11.050 0.148 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.046 -9.384 0.458 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.306 -10.682 -0.821 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.064 -10.503 0.780 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.778 -11.708 0.534 1.00 0.00 H
ATOM 517 N PRO A 33 1.426 -6.211 -0.437 1.00 0.00 N
ATOM 518 CA PRO A 33 0.458 -5.131 -0.336 1.00 0.00 C
ATOM 519 C PRO A 33 -0.943 -5.612 -0.719 1.00 0.00 C
ATOM 520 O PRO A 33 -1.091 -6.491 -1.566 1.00 0.00 O
ATOM 521 CB PRO A 33 0.985 -4.043 -1.257 1.00 0.00 C
ATOM 522 CG PRO A 33 1.970 -4.728 -2.191 1.00 0.00 C
ATOM 523 CD PRO A 33 2.286 -6.098 -1.612 1.00 0.00 C
ATOM 524 HA PRO A 33 0.390 -4.815 0.610 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.174 -3.580 -1.818 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.473 -3.252 -0.688 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.546 -4.825 -3.190 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.880 -4.136 -2.287 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.079 -6.890 -2.332 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.338 -6.181 -1.341 1.00 0.00 H
ATOM 531 N VAL A 34 -1.935 -5.015 -0.076 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.319 -5.371 -0.338 1.00 0.00 C
ATOM 533 C VAL A 34 -4.024 -4.196 -1.017 1.00 0.00 C
ATOM 534 O VAL A 34 -4.593 -4.348 -2.097 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.002 -5.810 0.959 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.421 -6.314 0.688 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.172 -6.871 1.683 1.00 0.00 C
ATOM 538 H VAL A 34 -1.806 -4.301 0.612 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.316 -6.221 -1.022 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.074 -4.939 1.610 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.009 -5.516 0.235 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.380 -7.166 0.010 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.883 -6.618 1.627 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.128 -6.557 1.716 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.546 -6.994 2.700 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.249 -7.819 1.151 1.00 0.00 H
ATOM 547 N LYS A 35 -3.964 -3.049 -0.356 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.589 -1.848 -0.882 1.00 0.00 C
ATOM 549 C LYS A 35 -3.576 -0.702 -0.867 1.00 0.00 C
ATOM 550 O LYS A 35 -2.630 -0.715 -0.080 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.879 -1.538 -0.120 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.867 -2.703 -0.216 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.433 -3.057 1.160 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.585 -4.057 1.038 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.846 -3.356 0.704 1.00 0.00 N
ATOM 556 H LYS A 35 -3.499 -2.934 0.522 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.867 -2.050 -1.916 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.649 -1.337 0.926 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.337 -0.635 -0.524 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.680 -2.440 -0.892 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.367 -3.573 -0.643 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.645 -3.479 1.784 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.783 -2.152 1.657 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.356 -4.793 0.268 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.702 -4.601 1.975 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.046 -2.676 1.409 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.749 -2.900 -0.181 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.593 -4.019 0.658 1.00 0.00 H
ATOM 569 N ARG A 36 -3.808 0.263 -1.745 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.927 1.414 -1.843 1.00 0.00 C
ATOM 571 C ARG A 36 -3.721 2.656 -2.252 1.00 0.00 C
ATOM 572 O ARG A 36 -4.395 2.656 -3.280 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.813 1.170 -2.863 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.116 -0.166 -2.605 1.00 0.00 C
ATOM 575 CD ARG A 36 -1.792 -1.297 -3.383 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.768 -2.197 -3.959 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.106 -1.831 -4.907 1.00 0.00 C
ATOM 578 NH1 ARG A 36 0.086 -0.582 -5.390 1.00 0.00 N
ATOM 579 NH2 ARG A 36 1.000 -2.715 -5.371 1.00 0.00 N
ATOM 580 H ARG A 36 -4.579 0.266 -2.382 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.506 1.528 -0.844 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.230 1.179 -3.870 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.085 1.980 -2.813 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.068 -0.096 -2.896 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.136 -0.391 -1.538 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -2.452 -1.860 -2.723 1.00 0.00 H
ATOM 587 HD3 ARG A 36 -2.413 -0.883 -4.177 1.00 0.00 H
ATOM 588 HE ARG A 36 -0.727 -3.137 -3.621 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -0.581 0.078 -5.043 1.00 0.00 H
ATOM 590 HH12 ARG A 36 0.739 -0.309 -6.097 1.00 0.00 H
ATOM 591 HH21 ARG A 36 1.014 -3.648 -5.011 1.00 0.00 H
ATOM 592 HH22 ARG A 36 1.652 -2.442 -6.078 1.00 0.00 H
ATOM 593 N GLY A 37 -3.614 3.686 -1.425 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.314 4.932 -1.687 1.00 0.00 C
ATOM 595 C GLY A 37 -3.609 6.110 -1.010 1.00 0.00 C
ATOM 596 O GLY A 37 -2.527 5.950 -0.448 1.00 0.00 O
ATOM 597 H GLY A 37 -3.063 3.678 -0.590 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.366 5.105 -2.762 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.339 4.861 -1.325 1.00 0.00 H
ATOM 600 N CYS A 38 -4.251 7.266 -1.088 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.699 8.470 -0.490 1.00 0.00 C
ATOM 602 C CYS A 38 -4.418 8.720 0.837 1.00 0.00 C
ATOM 603 O CYS A 38 -5.477 8.148 1.091 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.807 9.670 -1.432 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.599 9.677 -2.807 1.00 0.00 S
ATOM 606 H CYS A 38 -5.131 7.388 -1.547 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.638 8.280 -0.326 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.813 9.697 -1.851 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.680 10.584 -0.851 1.00 0.00 H
ATOM 610 N ILE A 39 -3.814 9.575 1.649 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.383 9.908 2.944 1.00 0.00 C
ATOM 612 C ILE A 39 -3.745 11.199 3.460 1.00 0.00 C
ATOM 613 O ILE A 39 -2.687 11.607 2.984 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.248 8.728 3.908 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.343 8.764 4.976 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.848 8.680 4.524 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.692 7.352 5.451 1.00 0.00 C
ATOM 618 H ILE A 39 -2.952 10.036 1.435 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.448 10.084 2.797 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.381 7.806 3.341 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.010 9.364 5.823 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.233 9.247 4.573 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.102 8.656 3.729 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.693 9.564 5.142 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.752 7.785 5.139 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.786 6.846 5.783 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.399 7.412 6.278 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.141 6.793 4.630 1.00 0.00 H
ATOM 629 N ASP A 40 -4.416 11.808 4.427 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.928 13.044 5.013 1.00 0.00 C
ATOM 631 C ASP A 40 -3.405 12.764 6.423 1.00 0.00 C
ATOM 632 O ASP A 40 -2.280 13.134 6.757 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.047 14.082 5.121 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.685 15.345 5.905 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.480 15.677 5.920 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.621 15.949 6.472 1.00 0.00 O
ATOM 637 H ASP A 40 -5.276 11.470 4.809 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.145 13.391 4.339 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.352 14.372 4.116 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.911 13.614 5.594 1.00 0.00 H
ATOM 641 N VAL A 41 -4.246 12.113 7.213 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.883 11.779 8.580 1.00 0.00 C
ATOM 643 C VAL A 41 -3.671 10.268 8.692 1.00 0.00 C
ATOM 644 O VAL A 41 -4.537 9.486 8.301 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.943 12.308 9.547 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.268 13.774 9.256 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -6.207 11.446 9.501 1.00 0.00 C
ATOM 648 H VAL A 41 -5.159 11.816 6.934 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.942 12.282 8.802 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.535 12.249 10.557 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -4.342 14.345 9.186 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.811 13.846 8.314 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -5.883 14.177 10.062 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -6.505 11.296 8.463 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -6.005 10.481 9.965 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -7.009 11.949 10.041 1.00 0.00 H
ATOM 657 N CYS A 42 -2.516 9.902 9.228 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.181 8.498 9.397 1.00 0.00 C
ATOM 659 C CYS A 42 -3.068 7.922 10.502 1.00 0.00 C
ATOM 660 O CYS A 42 -3.003 8.364 11.648 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.693 8.305 9.699 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.063 6.614 9.397 1.00 0.00 S
ATOM 663 H CYS A 42 -1.818 10.544 9.544 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.384 8.011 8.443 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.120 9.005 9.092 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.512 8.564 10.742 1.00 0.00 H
ATOM 667 N PRO A 43 -3.896 6.918 10.109 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.795 6.276 11.053 1.00 0.00 C
ATOM 669 C PRO A 43 -4.031 5.329 11.981 1.00 0.00 C
ATOM 670 O PRO A 43 -2.815 5.183 11.860 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.825 5.562 10.193 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.203 5.442 8.811 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.999 6.369 8.760 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.218 6.959 11.649 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -6.061 4.580 10.602 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.758 6.124 10.154 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.902 4.413 8.616 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.927 5.714 8.042 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.095 5.827 8.483 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.138 7.157 8.021 1.00 0.00 H
ATOM 681 N LYS A 44 -4.775 4.710 12.886 1.00 0.00 N
ATOM 682 CA LYS A 44 -4.183 3.781 13.833 1.00 0.00 C
ATOM 683 C LYS A 44 -4.107 2.391 13.199 1.00 0.00 C
ATOM 684 O LYS A 44 -4.747 2.134 12.180 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.944 3.811 15.160 1.00 0.00 C
ATOM 686 CG LYS A 44 -4.075 3.281 16.302 1.00 0.00 C
ATOM 687 CD LYS A 44 -4.595 3.765 17.657 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.937 3.112 17.995 1.00 0.00 C
ATOM 689 NZ LYS A 44 -7.046 4.070 17.793 1.00 0.00 N
ATOM 690 H LYS A 44 -5.763 4.835 12.977 1.00 0.00 H
ATOM 691 HA LYS A 44 -3.168 4.124 14.036 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.258 4.831 15.381 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.850 3.210 15.077 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.067 2.191 16.281 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.046 3.610 16.165 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.867 3.533 18.435 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.709 4.849 17.641 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -6.088 2.233 17.369 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.930 2.768 19.030 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -7.057 4.370 16.838 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -7.915 3.626 18.013 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -6.916 4.862 18.389 1.00 0.00 H
ATOM 703 N SER A 45 -3.320 1.531 13.828 1.00 0.00 N
ATOM 704 CA SER A 45 -3.153 0.173 13.337 1.00 0.00 C
ATOM 705 C SER A 45 -3.821 -0.815 14.295 1.00 0.00 C
ATOM 706 O SER A 45 -4.081 -0.485 15.451 1.00 0.00 O
ATOM 707 CB SER A 45 -1.672 -0.172 13.165 1.00 0.00 C
ATOM 708 OG SER A 45 -1.165 0.263 11.907 1.00 0.00 O
ATOM 709 H SER A 45 -2.803 1.747 14.656 1.00 0.00 H
ATOM 710 HA SER A 45 -3.645 0.155 12.365 1.00 0.00 H
ATOM 711 HB2 SER A 45 -1.097 0.290 13.968 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.538 -1.250 13.257 1.00 0.00 H
ATOM 713 HG SER A 45 -1.162 1.263 11.867 1.00 0.00 H
ATOM 714 N SER A 46 -4.079 -2.008 13.779 1.00 0.00 N
ATOM 715 CA SER A 46 -4.711 -3.047 14.574 1.00 0.00 C
ATOM 716 C SER A 46 -3.797 -4.271 14.659 1.00 0.00 C
ATOM 717 O SER A 46 -2.679 -4.251 14.148 1.00 0.00 O
ATOM 718 CB SER A 46 -6.070 -3.438 13.989 1.00 0.00 C
ATOM 719 OG SER A 46 -5.942 -4.072 12.720 1.00 0.00 O
ATOM 720 H SER A 46 -3.864 -2.268 12.838 1.00 0.00 H
ATOM 721 HA SER A 46 -4.855 -2.607 15.562 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.582 -4.109 14.679 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.692 -2.548 13.889 1.00 0.00 H
ATOM 724 HG SER A 46 -5.791 -3.386 12.008 1.00 0.00 H
ATOM 725 N LEU A 47 -4.308 -5.307 15.307 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.552 -6.538 15.465 1.00 0.00 C
ATOM 727 C LEU A 47 -3.753 -7.417 14.229 1.00 0.00 C
ATOM 728 O LEU A 47 -2.930 -8.284 13.939 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.921 -7.229 16.779 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.766 -6.387 18.047 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.302 -7.134 19.270 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.314 -5.944 18.237 1.00 0.00 C
ATOM 733 H LEU A 47 -5.219 -5.315 15.720 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.497 -6.267 15.529 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.957 -7.562 16.712 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.305 -8.122 16.882 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.366 -5.484 17.933 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.353 -7.378 19.115 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.733 -8.053 19.413 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -4.202 -6.504 20.153 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.656 -6.808 18.144 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.057 -5.207 17.476 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.196 -5.501 19.226 1.00 0.00 H
ATOM 744 N LEU A 48 -4.852 -7.163 13.534 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.171 -7.921 12.336 1.00 0.00 C
ATOM 746 C LEU A 48 -4.552 -7.229 11.120 1.00 0.00 C
ATOM 747 O LEU A 48 -3.667 -7.782 10.471 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.683 -8.129 12.222 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.131 -9.409 11.513 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.657 -9.525 11.505 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -6.542 -9.491 10.104 1.00 0.00 C
ATOM 752 H LEU A 48 -5.516 -6.456 13.777 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.717 -8.906 12.442 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.107 -8.126 13.226 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.108 -7.277 11.693 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.747 -10.262 12.073 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -9.028 -9.513 12.529 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -9.082 -8.686 10.954 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.947 -10.459 11.024 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.740 -8.560 9.573 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -5.466 -9.650 10.169 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -7.000 -10.321 9.566 1.00 0.00 H
ATOM 763 N VAL A 49 -5.044 -6.029 10.849 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.550 -5.255 9.722 1.00 0.00 C
ATOM 765 C VAL A 49 -3.577 -4.189 10.228 1.00 0.00 C
ATOM 766 O VAL A 49 -3.614 -3.815 11.399 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.724 -4.668 8.935 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -5.228 -3.818 7.764 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.666 -5.772 8.452 1.00 0.00 C
ATOM 770 H VAL A 49 -5.764 -5.585 11.382 1.00 0.00 H
ATOM 771 HA VAL A 49 -4.011 -5.938 9.065 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.285 -4.019 9.607 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -4.574 -4.417 7.131 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.081 -3.472 7.180 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -4.677 -2.959 8.146 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -6.101 -6.508 7.879 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.128 -6.258 9.311 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -7.441 -5.337 7.820 1.00 0.00 H
ATOM 779 N LYS A 50 -2.728 -3.729 9.320 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.746 -2.713 9.660 1.00 0.00 C
ATOM 781 C LYS A 50 -1.688 -1.672 8.541 1.00 0.00 C
ATOM 782 O LYS A 50 -1.656 -2.023 7.363 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.394 -3.358 9.971 1.00 0.00 C
ATOM 784 CG LYS A 50 0.461 -2.442 10.850 1.00 0.00 C
ATOM 785 CD LYS A 50 0.568 -2.992 12.273 1.00 0.00 C
ATOM 786 CE LYS A 50 1.386 -2.054 13.163 1.00 0.00 C
ATOM 787 NZ LYS A 50 2.829 -2.182 12.864 1.00 0.00 N
ATOM 788 H LYS A 50 -2.704 -4.039 8.370 1.00 0.00 H
ATOM 789 HA LYS A 50 -2.086 -2.223 10.572 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.548 -4.312 10.476 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.134 -3.572 9.041 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.457 -2.344 10.418 1.00 0.00 H
ATOM 793 HG3 LYS A 50 0.024 -1.444 10.874 1.00 0.00 H
ATOM 794 HD2 LYS A 50 -0.429 -3.121 12.694 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.034 -3.977 12.252 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.066 -1.024 13.007 1.00 0.00 H
ATOM 797 HE3 LYS A 50 1.204 -2.288 14.212 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.099 -3.143 12.926 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.009 -1.845 11.940 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.356 -1.645 13.523 1.00 0.00 H
ATOM 801 N TYR A 51 -1.677 -0.411 8.950 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.623 0.684 7.996 1.00 0.00 C
ATOM 803 C TYR A 51 -0.357 1.519 8.192 1.00 0.00 C
ATOM 804 O TYR A 51 -0.237 2.252 9.173 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.846 1.556 8.287 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.183 0.842 8.083 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.692 0.033 9.079 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.880 1.007 6.904 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.951 -0.640 8.887 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.139 0.334 6.712 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.612 -0.456 7.713 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.801 -1.091 7.531 1.00 0.00 O
ATOM 813 H TYR A 51 -1.703 -0.135 9.910 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.617 0.257 6.993 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.789 1.912 9.316 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.813 2.436 7.644 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.141 -0.097 10.010 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.478 1.646 6.118 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.364 -1.281 9.665 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.700 0.456 5.785 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.273 -0.712 6.735 1.00 0.00 H
ATOM 822 N VAL A 52 0.557 1.382 7.242 1.00 0.00 N
ATOM 823 CA VAL A 52 1.810 2.116 7.297 1.00 0.00 C
ATOM 824 C VAL A 52 1.743 3.305 6.337 1.00 0.00 C
ATOM 825 O VAL A 52 1.286 3.167 5.203 1.00 0.00 O
ATOM 826 CB VAL A 52 2.980 1.175 7.003 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.223 1.961 6.579 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.281 0.281 8.207 1.00 0.00 C
ATOM 829 H VAL A 52 0.452 0.785 6.447 1.00 0.00 H
ATOM 830 HA VAL A 52 1.927 2.492 8.313 1.00 0.00 H
ATOM 831 HB VAL A 52 2.692 0.531 6.171 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.419 2.749 7.306 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.079 1.289 6.531 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.054 2.406 5.598 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.350 -0.131 8.595 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.939 -0.533 7.900 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.769 0.870 8.983 1.00 0.00 H
ATOM 838 N CYS A 53 2.205 4.446 6.826 1.00 0.00 N
ATOM 839 CA CYS A 53 2.203 5.659 6.025 1.00 0.00 C
ATOM 840 C CYS A 53 3.654 6.034 5.717 1.00 0.00 C
ATOM 841 O CYS A 53 4.558 5.711 6.486 1.00 0.00 O
ATOM 842 CB CYS A 53 1.455 6.797 6.723 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.181 6.338 7.402 1.00 0.00 S
ATOM 844 H CYS A 53 2.574 4.550 7.749 1.00 0.00 H
ATOM 845 HA CYS A 53 1.660 5.428 5.109 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.076 7.176 7.535 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.323 7.614 6.015 1.00 0.00 H
ATOM 848 N CYS A 54 3.831 6.709 4.591 1.00 0.00 N
ATOM 849 CA CYS A 54 5.156 7.131 4.173 1.00 0.00 C
ATOM 850 C CYS A 54 5.015 8.417 3.355 1.00 0.00 C
ATOM 851 O CYS A 54 4.035 8.594 2.633 1.00 0.00 O
ATOM 852 CB CYS A 54 5.878 6.033 3.389 1.00 0.00 C
ATOM 853 SG CYS A 54 4.794 5.003 2.334 1.00 0.00 S
ATOM 854 H CYS A 54 3.089 6.968 3.972 1.00 0.00 H
ATOM 855 HA CYS A 54 5.729 7.312 5.082 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.640 6.495 2.761 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.398 5.385 4.094 1.00 0.00 H
ATOM 858 N ASN A 55 6.009 9.282 3.496 1.00 0.00 N
ATOM 859 CA ASN A 55 6.008 10.546 2.779 1.00 0.00 C
ATOM 860 C ASN A 55 7.014 10.476 1.628 1.00 0.00 C
ATOM 861 O ASN A 55 7.848 11.366 1.473 1.00 0.00 O
ATOM 862 CB ASN A 55 6.420 11.699 3.697 1.00 0.00 C
ATOM 863 CG ASN A 55 7.816 11.466 4.278 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.342 10.365 4.275 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.383 12.560 4.777 1.00 0.00 N
ATOM 866 H ASN A 55 6.803 9.131 4.085 1.00 0.00 H
ATOM 867 HA ASN A 55 4.984 10.677 2.431 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.406 12.635 3.138 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.697 11.801 4.506 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.897 13.433 4.749 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.297 12.510 5.181 1.00 0.00 H
ATOM 872 N THR A 56 6.901 9.408 0.851 1.00 0.00 N
ATOM 873 CA THR A 56 7.790 9.210 -0.281 1.00 0.00 C
ATOM 874 C THR A 56 6.992 8.798 -1.520 1.00 0.00 C
ATOM 875 O THR A 56 5.959 8.141 -1.406 1.00 0.00 O
ATOM 876 CB THR A 56 8.853 8.188 0.126 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.190 7.357 1.075 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.999 8.819 0.919 1.00 0.00 C
ATOM 879 H THR A 56 6.220 8.689 0.985 1.00 0.00 H
ATOM 880 HA THR A 56 8.270 10.162 -0.512 1.00 0.00 H
ATOM 881 HB THR A 56 9.231 7.652 -0.745 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.068 7.850 1.935 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.592 9.390 1.753 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.652 8.034 1.301 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.570 9.481 0.268 1.00 0.00 H
ATOM 886 N ASP A 57 7.502 9.200 -2.674 1.00 0.00 N
ATOM 887 CA ASP A 57 6.850 8.880 -3.933 1.00 0.00 C
ATOM 888 C ASP A 57 6.886 7.366 -4.150 1.00 0.00 C
ATOM 889 O ASP A 57 7.882 6.714 -3.840 1.00 0.00 O
ATOM 890 CB ASP A 57 7.568 9.544 -5.109 1.00 0.00 C
ATOM 891 CG ASP A 57 7.484 11.071 -5.140 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.448 11.573 -5.628 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.458 11.703 -4.675 1.00 0.00 O
ATOM 894 H ASP A 57 8.344 9.734 -2.758 1.00 0.00 H
ATOM 895 HA ASP A 57 5.835 9.264 -3.835 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.619 9.253 -5.085 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.151 9.153 -6.037 1.00 0.00 H
ATOM 898 N LYS A 58 5.787 6.851 -4.682 1.00 0.00 N
ATOM 899 CA LYS A 58 5.680 5.426 -4.944 1.00 0.00 C
ATOM 900 C LYS A 58 6.268 4.649 -3.765 1.00 0.00 C
ATOM 901 O LYS A 58 7.162 3.823 -3.945 1.00 0.00 O
ATOM 902 CB LYS A 58 6.321 5.079 -6.290 1.00 0.00 C
ATOM 903 CG LYS A 58 5.592 5.777 -7.440 1.00 0.00 C
ATOM 904 CD LYS A 58 6.256 5.461 -8.782 1.00 0.00 C
ATOM 905 CE LYS A 58 5.491 6.108 -9.938 1.00 0.00 C
ATOM 906 NZ LYS A 58 6.139 5.791 -11.230 1.00 0.00 N
ATOM 907 H LYS A 58 4.982 7.388 -4.932 1.00 0.00 H
ATOM 908 HA LYS A 58 4.620 5.187 -5.022 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.370 5.377 -6.286 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.298 4.000 -6.441 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.550 5.457 -7.462 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.592 6.854 -7.275 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.285 5.819 -8.776 1.00 0.00 H
ATOM 914 HD3 LYS A 58 6.296 4.381 -8.927 1.00 0.00 H
ATOM 915 HE2 LYS A 58 4.461 5.753 -9.944 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.455 7.189 -9.798 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.078 6.137 -11.227 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 6.150 4.800 -11.363 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 5.628 6.222 -11.974 1.00 0.00 H
ATOM 920 N CYS A 59 5.742 4.940 -2.584 1.00 0.00 N
ATOM 921 CA CYS A 59 6.204 4.279 -1.376 1.00 0.00 C
ATOM 922 C CYS A 59 5.201 3.181 -1.016 1.00 0.00 C
ATOM 923 O CYS A 59 5.593 2.075 -0.647 1.00 0.00 O
ATOM 924 CB CYS A 59 6.400 5.271 -0.228 1.00 0.00 C
ATOM 925 SG CYS A 59 4.850 5.896 0.519 1.00 0.00 S
ATOM 926 H CYS A 59 5.015 5.613 -2.447 1.00 0.00 H
ATOM 927 HA CYS A 59 7.180 3.852 -1.606 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.994 4.793 0.550 1.00 0.00 H
ATOM 929 HB3 CYS A 59 6.978 6.120 -0.594 1.00 0.00 H
ATOM 930 N ASN A 60 3.927 3.524 -1.136 1.00 0.00 N
ATOM 931 CA ASN A 60 2.866 2.581 -0.828 1.00 0.00 C
ATOM 932 C ASN A 60 2.674 1.631 -2.012 1.00 0.00 C
ATOM 933 O ASN A 60 3.645 1.222 -2.648 1.00 0.00 O
ATOM 934 CB ASN A 60 1.540 3.305 -0.584 1.00 0.00 C
ATOM 935 CG ASN A 60 1.061 4.016 -1.851 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.774 4.135 -2.834 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.182 4.481 -1.773 1.00 0.00 N
ATOM 938 H ASN A 60 3.617 4.426 -1.437 1.00 0.00 H
ATOM 939 HA ASN A 60 3.195 2.064 0.073 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.786 2.589 -0.257 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.661 4.030 0.221 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.714 4.349 -0.937 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.586 4.961 -2.552 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.697 14.314 -5.356 1.00 0.00 N
ATOM 2 CA LEU A 1 2.852 13.500 -4.499 1.00 0.00 C
ATOM 3 C LEU A 1 2.070 12.505 -5.359 1.00 0.00 C
ATOM 4 O LEU A 1 0.848 12.599 -5.468 1.00 0.00 O
ATOM 5 CB LEU A 1 1.964 14.387 -3.624 1.00 0.00 C
ATOM 6 CG LEU A 1 2.121 14.210 -2.113 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.719 12.799 -1.681 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.541 14.564 -1.664 1.00 0.00 C
ATOM 9 H LEU A 1 3.224 14.760 -6.116 1.00 0.00 H
ATOM 10 HA LEU A 1 3.507 12.940 -3.831 1.00 0.00 H
ATOM 11 HB2 LEU A 1 2.169 15.429 -3.871 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.923 14.197 -3.886 1.00 0.00 H
ATOM 13 HG LEU A 1 1.444 14.904 -1.615 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.117 12.074 -2.392 1.00 0.00 H
ATOM 15 HD12 LEU A 1 2.122 12.593 -0.689 1.00 0.00 H
ATOM 16 HD13 LEU A 1 0.632 12.723 -1.655 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.850 15.496 -2.137 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.560 14.682 -0.580 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.223 13.765 -1.954 1.00 0.00 H
ATOM 20 N LYS A 2 2.806 11.573 -5.947 1.00 0.00 N
ATOM 21 CA LYS A 2 2.197 10.561 -6.793 1.00 0.00 C
ATOM 22 C LYS A 2 2.493 9.175 -6.217 1.00 0.00 C
ATOM 23 O LYS A 2 3.645 8.853 -5.927 1.00 0.00 O
ATOM 24 CB LYS A 2 2.649 10.734 -8.244 1.00 0.00 C
ATOM 25 CG LYS A 2 1.956 9.721 -9.158 1.00 0.00 C
ATOM 26 CD LYS A 2 2.304 9.979 -10.626 1.00 0.00 C
ATOM 27 CE LYS A 2 3.640 9.331 -10.995 1.00 0.00 C
ATOM 28 NZ LYS A 2 3.459 7.887 -11.265 1.00 0.00 N
ATOM 29 H LYS A 2 3.799 11.503 -5.852 1.00 0.00 H
ATOM 30 HA LYS A 2 1.119 10.722 -6.769 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.424 11.746 -8.582 1.00 0.00 H
ATOM 32 HB3 LYS A 2 3.730 10.609 -8.310 1.00 0.00 H
ATOM 33 HG2 LYS A 2 2.258 8.710 -8.881 1.00 0.00 H
ATOM 34 HG3 LYS A 2 0.877 9.780 -9.021 1.00 0.00 H
ATOM 35 HD2 LYS A 2 1.515 9.583 -11.265 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.353 11.052 -10.808 1.00 0.00 H
ATOM 37 HE2 LYS A 2 4.059 9.822 -11.873 1.00 0.00 H
ATOM 38 HE3 LYS A 2 4.354 9.468 -10.182 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 2.778 7.767 -11.988 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.330 7.492 -11.559 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.148 7.429 -10.433 1.00 0.00 H
ATOM 42 N CYS A 3 1.435 8.392 -6.069 1.00 0.00 N
ATOM 43 CA CYS A 3 1.567 7.048 -5.533 1.00 0.00 C
ATOM 44 C CYS A 3 0.749 6.098 -6.410 1.00 0.00 C
ATOM 45 O CYS A 3 0.094 6.532 -7.357 1.00 0.00 O
ATOM 46 CB CYS A 3 1.141 6.980 -4.065 1.00 0.00 C
ATOM 47 SG CYS A 3 2.479 7.305 -2.861 1.00 0.00 S
ATOM 48 H CYS A 3 0.502 8.662 -6.307 1.00 0.00 H
ATOM 49 HA CYS A 3 2.627 6.797 -5.575 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.340 7.700 -3.900 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.726 5.991 -3.868 1.00 0.00 H
ATOM 52 N LYS A 4 0.813 4.821 -6.064 1.00 0.00 N
ATOM 53 CA LYS A 4 0.087 3.807 -6.808 1.00 0.00 C
ATOM 54 C LYS A 4 -1.268 3.563 -6.140 1.00 0.00 C
ATOM 55 O LYS A 4 -1.426 3.801 -4.944 1.00 0.00 O
ATOM 56 CB LYS A 4 0.934 2.542 -6.957 1.00 0.00 C
ATOM 57 CG LYS A 4 2.010 2.726 -8.030 1.00 0.00 C
ATOM 58 CD LYS A 4 1.458 2.408 -9.421 1.00 0.00 C
ATOM 59 CE LYS A 4 2.511 2.664 -10.500 1.00 0.00 C
ATOM 60 NZ LYS A 4 1.960 2.371 -11.842 1.00 0.00 N
ATOM 61 H LYS A 4 1.348 4.477 -5.292 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.087 4.198 -7.810 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.404 2.299 -6.004 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.294 1.700 -7.220 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.379 3.752 -8.007 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.859 2.077 -7.814 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.138 1.367 -9.459 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.577 3.019 -9.615 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.842 3.701 -10.456 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.387 2.042 -10.317 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.163 2.952 -12.010 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.657 2.552 -12.536 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 1.687 1.409 -11.888 1.00 0.00 H
ATOM 74 N LYS A 5 -2.212 3.093 -6.943 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.548 2.815 -6.445 1.00 0.00 C
ATOM 76 C LYS A 5 -3.612 1.369 -5.949 1.00 0.00 C
ATOM 77 O LYS A 5 -2.579 0.736 -5.735 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.596 3.147 -7.508 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.542 4.628 -7.888 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.947 5.188 -8.116 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.373 5.023 -9.576 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.757 3.620 -9.849 1.00 0.00 N
ATOM 83 H LYS A 5 -2.075 2.902 -7.915 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.726 3.479 -5.599 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.429 2.534 -8.394 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.590 2.900 -7.135 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.045 5.192 -7.098 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.945 4.754 -8.792 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.656 4.675 -7.466 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -5.971 6.243 -7.844 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -7.211 5.685 -9.794 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -5.556 5.317 -10.235 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.375 3.298 -9.131 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -7.219 3.567 -10.734 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -5.938 3.047 -9.865 1.00 0.00 H
ATOM 96 N LEU A 6 -4.835 0.888 -5.780 1.00 0.00 N
ATOM 97 CA LEU A 6 -5.048 -0.471 -5.314 1.00 0.00 C
ATOM 98 C LEU A 6 -4.300 -1.443 -6.229 1.00 0.00 C
ATOM 99 O LEU A 6 -3.692 -2.402 -5.757 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.544 -0.768 -5.192 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.308 0.051 -4.150 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -8.429 0.861 -4.804 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.829 -0.843 -3.023 1.00 0.00 C
ATOM 104 H LEU A 6 -5.670 1.410 -5.957 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.622 -0.543 -4.312 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -7.007 -0.605 -6.165 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.666 -1.825 -4.955 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.616 0.764 -3.701 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.004 1.534 -5.549 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -9.133 0.183 -5.287 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -8.949 1.442 -4.043 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -7.000 -1.405 -2.593 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.289 -0.225 -2.252 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.569 -1.537 -3.423 1.00 0.00 H
ATOM 115 N VAL A 7 -4.370 -1.160 -7.522 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.708 -1.997 -8.507 1.00 0.00 C
ATOM 117 C VAL A 7 -2.390 -1.341 -8.924 1.00 0.00 C
ATOM 118 O VAL A 7 -2.352 -0.146 -9.214 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.646 -2.258 -9.688 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.979 -3.161 -10.728 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.972 -2.855 -9.213 1.00 0.00 C
ATOM 122 H VAL A 7 -4.867 -0.378 -7.897 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.489 -2.954 -8.033 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.860 -1.301 -10.163 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.996 -2.762 -10.978 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.872 -4.166 -10.321 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.596 -3.196 -11.626 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.777 -3.751 -8.624 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.500 -2.124 -8.600 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -6.584 -3.114 -10.077 1.00 0.00 H
ATOM 131 N PRO A 8 -1.314 -2.173 -8.942 1.00 0.00 N
ATOM 132 CA PRO A 8 0.002 -1.686 -9.319 1.00 0.00 C
ATOM 133 C PRO A 8 0.096 -1.475 -10.831 1.00 0.00 C
ATOM 134 O PRO A 8 0.939 -2.078 -11.495 1.00 0.00 O
ATOM 135 CB PRO A 8 0.972 -2.736 -8.804 1.00 0.00 C
ATOM 136 CG PRO A 8 0.145 -3.990 -8.572 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.322 -3.593 -8.606 1.00 0.00 C
ATOM 138 HA PRO A 8 0.172 -0.790 -8.907 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.768 -2.921 -9.526 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.450 -2.408 -7.881 1.00 0.00 H
ATOM 141 HG2 PRO A 8 0.357 -4.734 -9.340 1.00 0.00 H
ATOM 142 HG3 PRO A 8 0.397 -4.442 -7.613 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.872 -4.173 -9.347 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.802 -3.769 -7.643 1.00 0.00 H
ATOM 145 N LEU A 9 -0.780 -0.616 -11.333 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.806 -0.318 -12.755 1.00 0.00 C
ATOM 147 C LEU A 9 -1.183 1.151 -12.956 1.00 0.00 C
ATOM 148 O LEU A 9 -0.544 1.858 -13.734 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.724 -1.296 -13.490 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.109 -2.649 -13.855 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.187 -3.727 -13.974 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.263 -2.542 -15.125 1.00 0.00 C
ATOM 153 H LEU A 9 -1.461 -0.130 -10.786 1.00 0.00 H
ATOM 154 HA LEU A 9 0.203 -0.472 -13.139 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.603 -1.474 -12.871 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.071 -0.818 -14.406 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.441 -2.949 -13.048 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.968 -3.387 -14.655 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.743 -4.645 -14.359 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.620 -3.918 -12.992 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.523 -1.801 -14.977 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.188 -3.510 -15.344 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -0.896 -2.238 -15.959 1.00 0.00 H
ATOM 164 N PHE A 10 -2.220 1.565 -12.243 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.690 2.937 -12.334 1.00 0.00 C
ATOM 166 C PHE A 10 -2.179 3.771 -11.158 1.00 0.00 C
ATOM 167 O PHE A 10 -2.189 3.313 -10.016 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.219 2.890 -12.285 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.876 2.585 -13.633 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.048 1.296 -14.029 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.288 3.604 -14.434 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.658 1.013 -15.280 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.897 3.321 -15.685 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.069 2.032 -16.082 1.00 0.00 C
ATOM 175 H PHE A 10 -2.734 0.983 -11.613 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.303 3.351 -13.266 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.526 2.133 -11.563 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.590 3.848 -11.920 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.718 0.479 -13.387 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.150 4.637 -14.117 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.796 -0.021 -15.598 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.227 4.137 -16.328 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.537 1.815 -17.042 1.00 0.00 H
ATOM 184 N SER A 11 -1.745 4.982 -11.477 1.00 0.00 N
ATOM 185 CA SER A 11 -1.231 5.884 -10.460 1.00 0.00 C
ATOM 186 C SER A 11 -2.061 7.169 -10.434 1.00 0.00 C
ATOM 187 O SER A 11 -2.606 7.582 -11.456 1.00 0.00 O
ATOM 188 CB SER A 11 0.243 6.209 -10.707 1.00 0.00 C
ATOM 189 OG SER A 11 0.525 6.394 -12.092 1.00 0.00 O
ATOM 190 H SER A 11 -1.741 5.347 -12.408 1.00 0.00 H
ATOM 191 HA SER A 11 -1.331 5.345 -9.518 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.512 7.113 -10.159 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.863 5.403 -10.316 1.00 0.00 H
ATOM 194 HG SER A 11 0.619 5.507 -12.543 1.00 0.00 H
ATOM 195 N LYS A 12 -2.131 7.766 -9.253 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.886 8.996 -9.079 1.00 0.00 C
ATOM 197 C LYS A 12 -2.137 9.917 -8.114 1.00 0.00 C
ATOM 198 O LYS A 12 -1.357 9.450 -7.284 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.320 8.688 -8.647 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.264 8.670 -9.851 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.629 10.092 -10.282 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.726 10.077 -11.349 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.219 9.481 -12.605 1.00 0.00 N
ATOM 204 H LYS A 12 -1.685 7.424 -8.426 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.940 9.485 -10.052 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.353 7.723 -8.141 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.656 9.435 -7.928 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.791 8.145 -10.680 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.170 8.119 -9.599 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -5.966 10.663 -9.417 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -4.745 10.596 -10.672 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.583 9.508 -10.989 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.074 11.093 -11.536 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -5.342 9.899 -12.842 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.096 8.496 -12.481 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -6.876 9.646 -13.341 1.00 0.00 H
ATOM 217 N THR A 13 -2.399 11.208 -8.254 1.00 0.00 N
ATOM 218 CA THR A 13 -1.759 12.198 -7.405 1.00 0.00 C
ATOM 219 C THR A 13 -2.713 12.644 -6.295 1.00 0.00 C
ATOM 220 O THR A 13 -3.837 13.062 -6.568 1.00 0.00 O
ATOM 221 CB THR A 13 -1.283 13.347 -8.296 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.565 12.701 -9.343 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.233 14.223 -7.609 1.00 0.00 C
ATOM 224 H THR A 13 -3.034 11.579 -8.932 1.00 0.00 H
ATOM 225 HA THR A 13 -0.901 11.733 -6.921 1.00 0.00 H
ATOM 226 HB THR A 13 -2.125 13.947 -8.640 1.00 0.00 H
ATOM 227 HG1 THR A 13 0.087 12.048 -8.958 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.556 14.450 -6.593 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.719 13.692 -7.577 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.112 15.151 -8.168 1.00 0.00 H
ATOM 231 N CYS A 14 -2.229 12.540 -5.066 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.025 12.928 -3.914 1.00 0.00 C
ATOM 233 C CYS A 14 -3.388 14.408 -4.056 1.00 0.00 C
ATOM 234 O CYS A 14 -2.507 15.261 -4.148 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.293 12.644 -2.600 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.516 10.991 -2.496 1.00 0.00 S
ATOM 237 H CYS A 14 -1.314 12.200 -4.852 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.920 12.307 -3.928 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.523 13.402 -2.458 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.000 12.750 -1.777 1.00 0.00 H
ATOM 241 N PRO A 15 -4.722 14.673 -4.071 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.212 16.035 -4.201 1.00 0.00 C
ATOM 243 C PRO A 15 -5.038 16.808 -2.892 1.00 0.00 C
ATOM 244 O PRO A 15 -4.610 16.244 -1.887 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.667 15.891 -4.617 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.065 14.470 -4.254 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.794 13.688 -3.965 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.679 16.532 -4.886 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.295 16.617 -4.100 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.788 16.070 -5.685 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.721 14.467 -3.383 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.620 14.008 -5.071 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.822 13.239 -2.973 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.658 12.876 -4.679 1.00 0.00 H
ATOM 255 N ALA A 16 -5.378 18.087 -2.948 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.265 18.943 -1.780 1.00 0.00 C
ATOM 257 C ALA A 16 -5.915 18.251 -0.580 1.00 0.00 C
ATOM 258 O ALA A 16 -7.040 17.762 -0.676 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.896 20.304 -2.080 1.00 0.00 C
ATOM 260 H ALA A 16 -5.725 18.538 -3.770 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.204 19.086 -1.575 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.945 20.167 -2.345 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.824 20.941 -1.198 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.369 20.773 -2.911 1.00 0.00 H
ATOM 265 N GLY A 17 -5.179 18.231 0.521 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.670 17.606 1.738 1.00 0.00 C
ATOM 267 C GLY A 17 -4.827 16.384 2.106 1.00 0.00 C
ATOM 268 O GLY A 17 -4.479 16.193 3.270 1.00 0.00 O
ATOM 269 H GLY A 17 -4.265 18.630 0.591 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.648 18.327 2.555 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.710 17.308 1.604 1.00 0.00 H
ATOM 272 N LYS A 18 -4.523 15.587 1.091 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.728 14.388 1.293 1.00 0.00 C
ATOM 274 C LYS A 18 -2.321 14.615 0.735 1.00 0.00 C
ATOM 275 O LYS A 18 -2.162 14.954 -0.437 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.436 13.169 0.700 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.797 12.949 1.363 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.918 13.588 0.539 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.290 13.254 1.128 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.462 13.909 2.444 1.00 0.00 N
ATOM 281 H LYS A 18 -4.811 15.750 0.147 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.650 14.225 2.368 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.568 13.306 -0.373 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.815 12.283 0.833 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.985 11.881 1.472 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.790 13.375 2.366 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.783 14.669 0.512 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.864 13.234 -0.490 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -9.074 13.582 0.446 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.393 12.174 1.236 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.186 14.868 2.378 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.422 13.857 2.719 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -7.895 13.445 3.124 1.00 0.00 H
ATOM 294 N ASN A 19 -1.337 14.418 1.599 1.00 0.00 N
ATOM 295 CA ASN A 19 0.051 14.597 1.207 1.00 0.00 C
ATOM 296 C ASN A 19 0.864 13.381 1.656 1.00 0.00 C
ATOM 297 O ASN A 19 2.093 13.410 1.636 1.00 0.00 O
ATOM 298 CB ASN A 19 0.654 15.839 1.866 1.00 0.00 C
ATOM 299 CG ASN A 19 -0.069 17.108 1.409 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.078 17.512 1.964 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.500 17.711 0.370 1.00 0.00 N
ATOM 302 H ASN A 19 -1.475 14.142 2.551 1.00 0.00 H
ATOM 303 HA ASN A 19 0.030 14.707 0.123 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.588 15.748 2.950 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.713 15.910 1.616 1.00 0.00 H
ATOM 306 HD21 ASN A 19 1.328 17.326 -0.040 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.101 18.549 -0.002 1.00 0.00 H
ATOM 308 N LEU A 20 0.144 12.341 2.052 1.00 0.00 N
ATOM 309 CA LEU A 20 0.783 11.118 2.506 1.00 0.00 C
ATOM 310 C LEU A 20 0.186 9.926 1.754 1.00 0.00 C
ATOM 311 O LEU A 20 -0.881 10.039 1.154 1.00 0.00 O
ATOM 312 CB LEU A 20 0.687 10.996 4.028 1.00 0.00 C
ATOM 313 CG LEU A 20 1.464 12.038 4.835 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.993 12.066 6.290 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.972 11.804 4.724 1.00 0.00 C
ATOM 316 H LEU A 20 -0.856 12.326 2.065 1.00 0.00 H
ATOM 317 HA LEU A 20 1.842 11.190 2.255 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.364 11.055 4.311 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.040 10.005 4.316 1.00 0.00 H
ATOM 320 HG LEU A 20 1.258 13.021 4.411 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.072 12.294 6.323 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.171 11.094 6.749 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.545 12.832 6.836 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.196 10.764 4.958 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.301 12.028 3.710 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.492 12.455 5.427 1.00 0.00 H
ATOM 327 N CYS A 21 0.902 8.813 1.812 1.00 0.00 N
ATOM 328 CA CYS A 21 0.456 7.602 1.144 1.00 0.00 C
ATOM 329 C CYS A 21 0.236 6.521 2.205 1.00 0.00 C
ATOM 330 O CYS A 21 1.076 6.328 3.082 1.00 0.00 O
ATOM 331 CB CYS A 21 1.446 7.152 0.068 1.00 0.00 C
ATOM 332 SG CYS A 21 1.639 8.316 -1.332 1.00 0.00 S
ATOM 333 H CYS A 21 1.769 8.730 2.302 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.480 7.847 0.642 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.420 6.998 0.531 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.123 6.187 -0.323 1.00 0.00 H
ATOM 337 N TYR A 22 -0.897 5.845 2.089 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.238 4.789 3.027 1.00 0.00 C
ATOM 339 C TYR A 22 -1.208 3.419 2.345 1.00 0.00 C
ATOM 340 O TYR A 22 -1.561 3.297 1.173 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.665 5.082 3.493 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.747 4.422 2.637 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.885 3.048 2.637 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.586 5.199 1.864 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.904 2.427 1.831 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.605 4.577 1.059 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.713 3.222 1.082 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.676 2.634 0.321 1.00 0.00 O
ATOM 349 H TYR A 22 -1.575 6.008 1.372 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.501 4.802 3.830 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.776 4.746 4.524 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.822 6.161 3.490 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.222 2.435 3.247 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.478 6.284 1.864 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.023 1.343 1.822 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.274 5.179 0.444 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.210 3.334 -0.154 1.00 0.00 H
ATOM 358 N LYS A 23 -0.784 2.423 3.108 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.704 1.067 2.593 1.00 0.00 C
ATOM 360 C LYS A 23 -1.192 0.089 3.664 1.00 0.00 C
ATOM 361 O LYS A 23 -0.695 0.096 4.789 1.00 0.00 O
ATOM 362 CB LYS A 23 0.709 0.769 2.086 1.00 0.00 C
ATOM 363 CG LYS A 23 1.629 0.357 3.236 1.00 0.00 C
ATOM 364 CD LYS A 23 1.700 -1.166 3.364 1.00 0.00 C
ATOM 365 CE LYS A 23 2.443 -1.575 4.638 1.00 0.00 C
ATOM 366 NZ LYS A 23 3.877 -1.223 4.538 1.00 0.00 N
ATOM 367 H LYS A 23 -0.499 2.530 4.061 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.374 1.003 1.736 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.672 -0.027 1.342 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.114 1.650 1.588 1.00 0.00 H
ATOM 371 HG2 LYS A 23 2.628 0.759 3.069 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.265 0.787 4.169 1.00 0.00 H
ATOM 373 HD2 LYS A 23 0.693 -1.581 3.376 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.206 -1.584 2.493 1.00 0.00 H
ATOM 375 HE2 LYS A 23 1.999 -1.077 5.500 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.336 -2.648 4.799 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.262 -1.626 3.707 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 3.974 -0.229 4.502 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.363 -1.577 5.336 1.00 0.00 H
ATOM 380 N MET A 24 -2.158 -0.730 3.276 1.00 0.00 N
ATOM 381 CA MET A 24 -2.719 -1.712 4.188 1.00 0.00 C
ATOM 382 C MET A 24 -2.233 -3.121 3.844 1.00 0.00 C
ATOM 383 O MET A 24 -2.258 -3.523 2.681 1.00 0.00 O
ATOM 384 CB MET A 24 -4.246 -1.666 4.113 1.00 0.00 C
ATOM 385 CG MET A 24 -4.876 -2.373 5.315 1.00 0.00 C
ATOM 386 SD MET A 24 -6.486 -3.007 4.875 1.00 0.00 S
ATOM 387 CE MET A 24 -6.083 -4.728 4.624 1.00 0.00 C
ATOM 388 H MET A 24 -2.557 -0.730 2.358 1.00 0.00 H
ATOM 389 HA MET A 24 -2.362 -1.429 5.178 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.581 -0.629 4.080 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.583 -2.139 3.191 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.233 -3.188 5.645 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.965 -1.678 6.150 1.00 0.00 H
ATOM 394 HE1 MET A 24 -5.673 -5.143 5.544 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.985 -5.275 4.349 1.00 0.00 H
ATOM 396 HE3 MET A 24 -5.346 -4.816 3.825 1.00 0.00 H
ATOM 397 N PHE A 25 -1.802 -3.833 4.875 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.311 -5.188 4.696 1.00 0.00 C
ATOM 399 C PHE A 25 -1.730 -6.082 5.865 1.00 0.00 C
ATOM 400 O PHE A 25 -2.051 -5.588 6.945 1.00 0.00 O
ATOM 401 CB PHE A 25 0.216 -5.109 4.652 1.00 0.00 C
ATOM 402 CG PHE A 25 0.904 -5.664 5.901 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.921 -4.935 7.049 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.499 -6.887 5.863 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.560 -5.450 8.208 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.137 -7.402 7.022 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.154 -6.673 8.170 1.00 0.00 C
ATOM 408 H PHE A 25 -1.785 -3.498 5.817 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.748 -5.571 3.773 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.574 -5.655 3.779 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.512 -4.068 4.519 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.445 -3.955 7.079 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.485 -7.471 4.943 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.573 -4.866 9.128 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.614 -8.382 6.991 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.644 -7.068 9.059 1.00 0.00 H
ATOM 417 N MET A 26 -1.714 -7.382 5.609 1.00 0.00 N
ATOM 418 CA MET A 26 -2.088 -8.350 6.627 1.00 0.00 C
ATOM 419 C MET A 26 -0.870 -8.787 7.442 1.00 0.00 C
ATOM 420 O MET A 26 0.166 -9.135 6.879 1.00 0.00 O
ATOM 421 CB MET A 26 -2.722 -9.572 5.961 1.00 0.00 C
ATOM 422 CG MET A 26 -4.237 -9.401 5.828 1.00 0.00 C
ATOM 423 SD MET A 26 -4.651 -8.895 4.167 1.00 0.00 S
ATOM 424 CE MET A 26 -6.413 -8.670 4.342 1.00 0.00 C
ATOM 425 H MET A 26 -1.452 -7.776 4.728 1.00 0.00 H
ATOM 426 HA MET A 26 -2.800 -7.835 7.272 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.282 -9.723 4.975 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.504 -10.465 6.547 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.740 -10.337 6.068 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.591 -8.657 6.543 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.871 -9.610 4.650 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.609 -7.907 5.096 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.836 -8.355 3.388 1.00 0.00 H
ATOM 434 N VAL A 27 -1.035 -8.754 8.757 1.00 0.00 N
ATOM 435 CA VAL A 27 0.039 -9.143 9.655 1.00 0.00 C
ATOM 436 C VAL A 27 0.334 -10.633 9.476 1.00 0.00 C
ATOM 437 O VAL A 27 -0.022 -11.447 10.326 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.325 -8.775 11.095 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.728 -9.293 12.076 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.516 -7.264 11.243 1.00 0.00 C
ATOM 441 H VAL A 27 -1.881 -8.469 9.207 1.00 0.00 H
ATOM 442 HA VAL A 27 0.925 -8.573 9.375 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.272 -9.258 11.335 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.720 -9.183 11.637 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.676 -8.720 13.002 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.540 -10.345 12.289 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.268 -6.922 10.532 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -0.846 -7.037 12.257 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.428 -6.757 11.046 1.00 0.00 H
ATOM 450 N ALA A 28 0.983 -10.945 8.363 1.00 0.00 N
ATOM 451 CA ALA A 28 1.330 -12.323 8.061 1.00 0.00 C
ATOM 452 C ALA A 28 2.331 -12.351 6.904 1.00 0.00 C
ATOM 453 O ALA A 28 3.297 -13.111 6.932 1.00 0.00 O
ATOM 454 CB ALA A 28 0.058 -13.114 7.750 1.00 0.00 C
ATOM 455 H ALA A 28 1.269 -10.277 7.676 1.00 0.00 H
ATOM 456 HA ALA A 28 1.800 -12.749 8.947 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.510 -12.600 6.975 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.326 -14.112 7.402 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.549 -13.195 8.652 1.00 0.00 H
ATOM 460 N ALA A 29 2.064 -11.512 5.913 1.00 0.00 N
ATOM 461 CA ALA A 29 2.929 -11.430 4.749 1.00 0.00 C
ATOM 462 C ALA A 29 3.439 -9.996 4.596 1.00 0.00 C
ATOM 463 O ALA A 29 2.950 -9.246 3.753 1.00 0.00 O
ATOM 464 CB ALA A 29 2.168 -11.913 3.512 1.00 0.00 C
ATOM 465 H ALA A 29 1.276 -10.897 5.898 1.00 0.00 H
ATOM 466 HA ALA A 29 3.778 -12.092 4.919 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.281 -11.296 3.368 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.811 -11.834 2.636 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.870 -12.952 3.652 1.00 0.00 H
ATOM 470 N PRO A 30 4.440 -9.648 5.449 1.00 0.00 N
ATOM 471 CA PRO A 30 5.021 -8.317 5.417 1.00 0.00 C
ATOM 472 C PRO A 30 5.944 -8.150 4.209 1.00 0.00 C
ATOM 473 O PRO A 30 7.118 -7.816 4.361 1.00 0.00 O
ATOM 474 CB PRO A 30 5.748 -8.173 6.744 1.00 0.00 C
ATOM 475 CG PRO A 30 5.940 -9.586 7.269 1.00 0.00 C
ATOM 476 CD PRO A 30 5.043 -10.510 6.461 1.00 0.00 C
ATOM 477 HA PRO A 30 4.304 -7.628 5.310 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.707 -7.672 6.612 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.167 -7.572 7.444 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.983 -9.889 7.177 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.685 -9.638 8.328 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.616 -11.317 6.003 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.284 -10.975 7.089 1.00 0.00 H
ATOM 484 N HIS A 31 5.379 -8.390 3.035 1.00 0.00 N
ATOM 485 CA HIS A 31 6.137 -8.270 1.801 1.00 0.00 C
ATOM 486 C HIS A 31 5.205 -7.841 0.666 1.00 0.00 C
ATOM 487 O HIS A 31 5.528 -6.930 -0.096 1.00 0.00 O
ATOM 488 CB HIS A 31 6.885 -9.569 1.494 1.00 0.00 C
ATOM 489 CG HIS A 31 7.617 -9.560 0.174 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.593 -8.629 -0.136 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.505 -10.377 -0.913 1.00 0.00 C
ATOM 492 CE1 HIS A 31 9.041 -8.884 -1.357 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.366 -9.967 -1.837 1.00 0.00 N
ATOM 494 H HIS A 31 4.424 -8.661 2.919 1.00 0.00 H
ATOM 495 HA HIS A 31 6.880 -7.490 1.964 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.601 -9.762 2.293 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.174 -10.395 1.498 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.907 -7.890 0.460 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.825 -11.224 -1.006 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.814 -8.325 -1.884 1.00 0.00 H
ATOM 501 N VAL A 32 4.068 -8.516 0.589 1.00 0.00 N
ATOM 502 CA VAL A 32 3.087 -8.215 -0.440 1.00 0.00 C
ATOM 503 C VAL A 32 1.978 -7.347 0.157 1.00 0.00 C
ATOM 504 O VAL A 32 1.374 -7.712 1.164 1.00 0.00 O
ATOM 505 CB VAL A 32 2.564 -9.513 -1.059 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.578 -9.221 -2.192 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.717 -10.392 -1.547 1.00 0.00 C
ATOM 508 H VAL A 32 3.813 -9.255 1.213 1.00 0.00 H
ATOM 509 HA VAL A 32 3.594 -7.649 -1.222 1.00 0.00 H
ATOM 510 HB VAL A 32 2.030 -10.062 -0.284 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.739 -8.644 -1.804 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.081 -8.652 -2.974 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.212 -10.161 -2.606 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.350 -9.818 -2.224 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.307 -10.725 -0.693 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.316 -11.259 -2.073 1.00 0.00 H
ATOM 517 N PRO A 33 1.737 -6.185 -0.508 1.00 0.00 N
ATOM 518 CA PRO A 33 0.710 -5.263 -0.053 1.00 0.00 C
ATOM 519 C PRO A 33 -0.687 -5.786 -0.392 1.00 0.00 C
ATOM 520 O PRO A 33 -0.825 -6.813 -1.055 1.00 0.00 O
ATOM 521 CB PRO A 33 1.034 -3.946 -0.740 1.00 0.00 C
ATOM 522 CG PRO A 33 1.944 -4.296 -1.906 1.00 0.00 C
ATOM 523 CD PRO A 33 2.432 -5.721 -1.704 1.00 0.00 C
ATOM 524 HA PRO A 33 0.736 -5.178 0.943 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.126 -3.453 -1.088 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.526 -3.258 -0.053 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.406 -4.207 -2.850 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.787 -3.606 -1.953 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.198 -6.346 -2.566 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.514 -5.754 -1.572 1.00 0.00 H
ATOM 531 N VAL A 34 -1.687 -5.056 0.078 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.069 -5.435 -0.167 1.00 0.00 C
ATOM 533 C VAL A 34 -3.800 -4.271 -0.839 1.00 0.00 C
ATOM 534 O VAL A 34 -4.322 -4.415 -1.943 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.729 -5.881 1.139 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.133 -6.431 0.884 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -2.861 -6.910 1.868 1.00 0.00 C
ATOM 538 H VAL A 34 -1.567 -4.222 0.616 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.061 -6.285 -0.849 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.823 -5.007 1.783 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.720 -5.690 0.341 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.064 -7.344 0.293 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.617 -6.650 1.836 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -1.827 -6.565 1.886 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.222 -7.031 2.889 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -2.916 -7.866 1.347 1.00 0.00 H
ATOM 547 N LYS A 35 -3.815 -3.143 -0.143 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.474 -1.955 -0.659 1.00 0.00 C
ATOM 549 C LYS A 35 -3.482 -0.790 -0.668 1.00 0.00 C
ATOM 550 O LYS A 35 -2.508 -0.793 0.084 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.753 -1.667 0.130 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.696 -2.871 0.104 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.242 -3.170 1.502 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.382 -4.189 1.439 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.271 -4.044 2.613 1.00 0.00 N
ATOM 556 H LYS A 35 -3.388 -3.033 0.754 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.769 -2.165 -1.687 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.501 -1.419 1.161 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.257 -0.797 -0.292 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.522 -2.677 -0.579 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.166 -3.744 -0.277 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.442 -3.552 2.135 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.599 -2.248 1.961 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.954 -4.048 0.522 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -7.973 -5.199 1.408 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -8.738 -4.156 3.452 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.691 -3.137 2.604 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -9.986 -4.743 2.578 1.00 0.00 H
ATOM 569 N ARG A 36 -3.763 0.179 -1.527 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.907 1.347 -1.644 1.00 0.00 C
ATOM 571 C ARG A 36 -3.723 2.559 -2.097 1.00 0.00 C
ATOM 572 O ARG A 36 -4.429 2.497 -3.102 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.774 1.102 -2.642 1.00 0.00 C
ATOM 574 CG ARG A 36 -0.761 0.098 -2.087 1.00 0.00 C
ATOM 575 CD ARG A 36 -1.138 -1.332 -2.477 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.057 -1.937 -3.287 1.00 0.00 N
ATOM 577 CZ ARG A 36 -0.125 -2.122 -4.613 1.00 0.00 C
ATOM 578 NH1 ARG A 36 -1.223 -1.751 -5.285 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.904 -2.679 -5.265 1.00 0.00 N
ATOM 580 H ARG A 36 -4.557 0.173 -2.135 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.503 1.498 -0.643 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.185 0.729 -3.580 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.272 2.044 -2.866 1.00 0.00 H
ATOM 584 HG2 ARG A 36 0.234 0.333 -2.465 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -0.718 0.183 -1.001 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -1.309 -1.929 -1.581 1.00 0.00 H
ATOM 587 HD3 ARG A 36 -2.070 -1.331 -3.042 1.00 0.00 H
ATOM 588 HE ARG A 36 0.777 -2.225 -2.816 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -1.992 -1.336 -4.798 1.00 0.00 H
ATOM 590 HH12 ARG A 36 -1.275 -1.890 -6.274 1.00 0.00 H
ATOM 591 HH21 ARG A 36 1.724 -2.955 -4.764 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.853 -2.817 -6.254 1.00 0.00 H
ATOM 593 N GLY A 37 -3.600 3.635 -1.333 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.317 4.860 -1.643 1.00 0.00 C
ATOM 595 C GLY A 37 -3.635 6.071 -1.004 1.00 0.00 C
ATOM 596 O GLY A 37 -2.517 5.966 -0.502 1.00 0.00 O
ATOM 597 H GLY A 37 -3.023 3.678 -0.516 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.366 4.993 -2.723 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.344 4.785 -1.284 1.00 0.00 H
ATOM 600 N CYS A 38 -4.337 7.194 -1.044 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.813 8.425 -0.475 1.00 0.00 C
ATOM 602 C CYS A 38 -4.514 8.673 0.862 1.00 0.00 C
ATOM 603 O CYS A 38 -5.529 8.045 1.160 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.978 9.606 -1.434 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.847 9.590 -2.873 1.00 0.00 S
ATOM 606 H CYS A 38 -5.246 7.272 -1.454 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.744 8.272 -0.329 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.005 9.620 -1.797 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.823 10.531 -0.879 1.00 0.00 H
ATOM 610 N ILE A 39 -3.945 9.590 1.630 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.503 9.929 2.929 1.00 0.00 C
ATOM 612 C ILE A 39 -3.910 11.257 3.403 1.00 0.00 C
ATOM 613 O ILE A 39 -2.913 11.726 2.856 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.301 8.777 3.916 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.356 8.813 5.023 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.878 8.782 4.479 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.660 7.404 5.536 1.00 0.00 C
ATOM 618 H ILE A 39 -3.120 10.096 1.380 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.578 10.057 2.799 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.431 7.839 3.377 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.004 9.435 5.846 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.270 9.271 4.645 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.162 8.780 3.657 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.731 9.674 5.088 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.728 7.894 5.093 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.736 6.931 5.869 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.359 7.463 6.370 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.102 6.813 4.733 1.00 0.00 H
ATOM 629 N ASP A 40 -4.547 11.825 4.416 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.095 13.090 4.970 1.00 0.00 C
ATOM 631 C ASP A 40 -3.494 12.848 6.356 1.00 0.00 C
ATOM 632 O ASP A 40 -2.352 13.224 6.616 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.258 14.071 5.123 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.510 13.492 5.785 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.187 12.686 5.112 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.762 13.870 6.950 1.00 0.00 O
ATOM 637 H ASP A 40 -5.357 11.436 4.855 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.362 13.468 4.258 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.918 14.926 5.708 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.529 14.448 4.137 1.00 0.00 H
ATOM 641 N VAL A 41 -4.291 12.223 7.211 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.852 11.927 8.564 1.00 0.00 C
ATOM 643 C VAL A 41 -3.601 10.424 8.697 1.00 0.00 C
ATOM 644 O VAL A 41 -4.468 9.615 8.373 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.876 12.454 9.572 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.111 11.553 9.621 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.251 12.602 10.961 1.00 0.00 C
ATOM 648 H VAL A 41 -5.219 11.921 6.992 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.914 12.456 8.728 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.195 13.442 9.242 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.451 11.348 8.606 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.858 10.615 10.115 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.905 12.053 10.176 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.875 11.635 11.296 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.428 13.315 10.915 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -5.004 12.961 11.662 1.00 0.00 H
ATOM 657 N CYS A 42 -2.409 10.096 9.174 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.032 8.704 9.353 1.00 0.00 C
ATOM 659 C CYS A 42 -2.838 8.135 10.522 1.00 0.00 C
ATOM 660 O CYS A 42 -2.675 8.568 11.662 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.525 8.550 9.571 1.00 0.00 C
ATOM 662 SG CYS A 42 0.103 6.839 9.404 1.00 0.00 S
ATOM 663 H CYS A 42 -1.709 10.761 9.435 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.281 8.190 8.425 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.002 9.185 8.856 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.276 8.918 10.566 1.00 0.00 H
ATOM 667 N PRO A 43 -3.714 7.149 10.191 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.546 6.516 11.200 1.00 0.00 C
ATOM 669 C PRO A 43 -3.727 5.549 12.058 1.00 0.00 C
ATOM 670 O PRO A 43 -2.520 5.412 11.866 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.654 5.826 10.420 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.146 5.706 8.993 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.933 6.611 8.851 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.908 7.202 11.831 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.874 4.845 10.841 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.577 6.405 10.459 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.879 4.673 8.768 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.923 5.995 8.285 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.063 6.056 8.500 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.116 7.408 8.130 1.00 0.00 H
ATOM 681 N LYS A 44 -4.417 4.903 12.987 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.770 3.953 13.875 1.00 0.00 C
ATOM 683 C LYS A 44 -3.778 2.568 13.226 1.00 0.00 C
ATOM 684 O LYS A 44 -4.462 2.350 12.227 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.417 3.988 15.261 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.441 3.503 16.335 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.790 4.097 17.701 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.162 3.615 18.175 1.00 0.00 C
ATOM 689 NZ LYS A 44 -5.162 2.145 18.352 1.00 0.00 N
ATOM 690 H LYS A 44 -5.399 5.021 13.137 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.734 4.272 13.995 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.741 5.003 15.490 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.309 3.361 15.265 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.467 2.415 16.390 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.424 3.784 16.060 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.029 3.815 18.429 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.784 5.186 17.640 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -5.420 4.101 19.115 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.924 3.899 17.449 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -4.306 1.862 18.787 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -5.933 1.879 18.931 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -5.245 1.701 17.460 1.00 0.00 H
ATOM 703 N SER A 45 -3.012 1.666 13.822 1.00 0.00 N
ATOM 704 CA SER A 45 -2.923 0.307 13.315 1.00 0.00 C
ATOM 705 C SER A 45 -3.679 -0.648 14.240 1.00 0.00 C
ATOM 706 O SER A 45 -4.017 -0.288 15.367 1.00 0.00 O
ATOM 707 CB SER A 45 -1.464 -0.134 13.174 1.00 0.00 C
ATOM 708 OG SER A 45 -0.902 0.268 11.928 1.00 0.00 O
ATOM 709 H SER A 45 -2.459 1.851 14.634 1.00 0.00 H
ATOM 710 HA SER A 45 -3.389 0.336 12.330 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.878 0.289 13.990 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.403 -1.218 13.267 1.00 0.00 H
ATOM 713 HG SER A 45 -0.840 1.265 11.886 1.00 0.00 H
ATOM 714 N SER A 46 -3.924 -1.846 13.730 1.00 0.00 N
ATOM 715 CA SER A 46 -4.635 -2.855 14.497 1.00 0.00 C
ATOM 716 C SER A 46 -3.771 -4.110 14.637 1.00 0.00 C
ATOM 717 O SER A 46 -2.643 -4.149 14.148 1.00 0.00 O
ATOM 718 CB SER A 46 -5.973 -3.202 13.842 1.00 0.00 C
ATOM 719 OG SER A 46 -5.801 -3.886 12.604 1.00 0.00 O
ATOM 720 H SER A 46 -3.646 -2.130 12.812 1.00 0.00 H
ATOM 721 HA SER A 46 -4.814 -2.403 15.472 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.558 -3.823 14.521 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.543 -2.288 13.675 1.00 0.00 H
ATOM 724 HG SER A 46 -5.307 -3.305 11.958 1.00 0.00 H
ATOM 725 N LEU A 47 -4.333 -5.104 15.308 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.629 -6.357 15.519 1.00 0.00 C
ATOM 727 C LEU A 47 -3.837 -7.266 14.305 1.00 0.00 C
ATOM 728 O LEU A 47 -3.067 -8.198 14.084 1.00 0.00 O
ATOM 729 CB LEU A 47 -4.053 -6.994 16.844 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.892 -6.121 18.090 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.483 -6.809 19.322 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.429 -5.728 18.299 1.00 0.00 C
ATOM 733 H LEU A 47 -5.251 -5.064 15.703 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.567 -6.126 15.598 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -5.099 -7.289 16.763 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.475 -7.907 16.987 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.454 -5.199 17.936 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.540 -7.017 19.150 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.954 -7.745 19.504 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -4.377 -6.157 20.188 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.802 -6.619 18.246 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.126 -5.025 17.523 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.314 -5.261 19.277 1.00 0.00 H
ATOM 744 N LEU A 48 -4.883 -6.961 13.551 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.203 -7.738 12.366 1.00 0.00 C
ATOM 746 C LEU A 48 -4.486 -7.134 11.156 1.00 0.00 C
ATOM 747 O LEU A 48 -3.619 -7.772 10.562 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.719 -7.848 12.190 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.197 -8.718 11.026 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.916 -10.197 11.294 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.675 -8.461 10.721 1.00 0.00 C
ATOM 752 H LEU A 48 -5.505 -6.200 13.738 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.822 -8.747 12.524 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.143 -8.245 13.112 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.123 -6.845 12.059 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.633 -8.439 10.136 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.347 -10.481 12.254 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.361 -10.801 10.503 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.839 -10.364 11.317 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.815 -7.413 10.458 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.989 -9.090 9.888 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.273 -8.698 11.601 1.00 0.00 H
ATOM 763 N VAL A 49 -4.875 -5.910 10.828 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.281 -5.213 9.701 1.00 0.00 C
ATOM 765 C VAL A 49 -3.385 -4.086 10.219 1.00 0.00 C
ATOM 766 O VAL A 49 -3.429 -3.746 11.400 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.377 -4.718 8.755 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.264 -5.875 8.292 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.210 -3.616 9.410 1.00 0.00 C
ATOM 770 H VAL A 49 -5.582 -5.398 11.317 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.665 -5.930 9.158 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.893 -4.294 7.874 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.644 -6.658 7.856 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.811 -6.277 9.145 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -6.971 -5.515 7.545 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.552 -2.817 9.751 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.920 -3.217 8.685 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.753 -4.027 10.261 1.00 0.00 H
ATOM 779 N LYS A 50 -2.592 -3.538 9.309 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.687 -2.457 9.659 1.00 0.00 C
ATOM 781 C LYS A 50 -1.649 -1.439 8.517 1.00 0.00 C
ATOM 782 O LYS A 50 -1.546 -1.814 7.350 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.311 -3.010 10.036 1.00 0.00 C
ATOM 784 CG LYS A 50 0.504 -1.972 10.810 1.00 0.00 C
ATOM 785 CD LYS A 50 1.979 -2.372 10.875 1.00 0.00 C
ATOM 786 CE LYS A 50 2.768 -1.412 11.768 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.212 -1.734 11.726 1.00 0.00 N
ATOM 788 H LYS A 50 -2.562 -3.821 8.350 1.00 0.00 H
ATOM 789 HA LYS A 50 -2.091 -1.967 10.545 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.429 -3.909 10.640 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.227 -3.301 9.133 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.409 -0.998 10.330 1.00 0.00 H
ATOM 793 HG3 LYS A 50 0.106 -1.871 11.819 1.00 0.00 H
ATOM 794 HD2 LYS A 50 2.068 -3.388 11.260 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.405 -2.373 9.872 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.609 -0.386 11.439 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.405 -1.478 12.794 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.354 -2.675 12.035 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.548 -1.636 10.789 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 4.711 -1.108 12.326 1.00 0.00 H
ATOM 801 N TYR A 51 -1.735 -0.172 8.893 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.712 0.903 7.915 1.00 0.00 C
ATOM 803 C TYR A 51 -0.474 1.783 8.096 1.00 0.00 C
ATOM 804 O TYR A 51 -0.482 2.714 8.899 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.963 1.742 8.181 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.265 1.079 7.728 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.723 1.267 6.440 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.982 0.294 8.608 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.949 0.643 6.013 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.208 -0.330 8.181 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.631 -0.125 6.905 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.789 -0.714 6.502 1.00 0.00 O
ATOM 813 H TYR A 51 -1.819 0.125 9.845 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.687 0.453 6.923 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -3.027 1.952 9.249 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.860 2.701 7.673 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.157 1.887 5.745 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.621 0.146 9.625 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.322 0.782 4.999 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.784 -0.953 8.866 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.171 -1.261 7.247 1.00 0.00 H
ATOM 822 N VAL A 52 0.562 1.456 7.337 1.00 0.00 N
ATOM 823 CA VAL A 52 1.805 2.205 7.403 1.00 0.00 C
ATOM 824 C VAL A 52 1.755 3.357 6.398 1.00 0.00 C
ATOM 825 O VAL A 52 1.334 3.173 5.257 1.00 0.00 O
ATOM 826 CB VAL A 52 2.993 1.267 7.180 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.317 2.029 7.269 1.00 0.00 C
ATOM 828 CG2 VAL A 52 2.964 0.101 8.170 1.00 0.00 C
ATOM 829 H VAL A 52 0.560 0.696 6.686 1.00 0.00 H
ATOM 830 HA VAL A 52 1.886 2.619 8.408 1.00 0.00 H
ATOM 831 HB VAL A 52 2.911 0.855 6.174 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.374 2.549 8.226 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.147 1.327 7.187 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.373 2.755 6.458 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.959 0.488 9.188 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.067 -0.495 8.003 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.847 -0.522 8.022 1.00 0.00 H
ATOM 838 N CYS A 53 2.192 4.521 6.858 1.00 0.00 N
ATOM 839 CA CYS A 53 2.203 5.703 6.013 1.00 0.00 C
ATOM 840 C CYS A 53 3.658 6.060 5.705 1.00 0.00 C
ATOM 841 O CYS A 53 4.561 5.709 6.463 1.00 0.00 O
ATOM 842 CB CYS A 53 1.454 6.869 6.662 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.147 6.422 7.428 1.00 0.00 S
ATOM 844 H CYS A 53 2.533 4.662 7.787 1.00 0.00 H
ATOM 845 HA CYS A 53 1.667 5.440 5.101 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.094 7.313 7.424 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.278 7.635 5.907 1.00 0.00 H
ATOM 848 N CYS A 54 3.841 6.752 4.590 1.00 0.00 N
ATOM 849 CA CYS A 54 5.171 7.160 4.172 1.00 0.00 C
ATOM 850 C CYS A 54 5.042 8.435 3.337 1.00 0.00 C
ATOM 851 O CYS A 54 4.092 8.586 2.571 1.00 0.00 O
ATOM 852 CB CYS A 54 5.890 6.047 3.408 1.00 0.00 C
ATOM 853 SG CYS A 54 4.791 4.937 2.454 1.00 0.00 S
ATOM 854 H CYS A 54 3.101 7.033 3.979 1.00 0.00 H
ATOM 855 HA CYS A 54 5.741 7.349 5.082 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.608 6.500 2.724 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.461 5.448 4.117 1.00 0.00 H
ATOM 858 N ASN A 55 6.012 9.320 3.513 1.00 0.00 N
ATOM 859 CA ASN A 55 6.019 10.578 2.785 1.00 0.00 C
ATOM 860 C ASN A 55 7.032 10.494 1.641 1.00 0.00 C
ATOM 861 O ASN A 55 7.849 11.397 1.464 1.00 0.00 O
ATOM 862 CB ASN A 55 6.427 11.739 3.694 1.00 0.00 C
ATOM 863 CG ASN A 55 7.834 11.526 4.257 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.339 10.418 4.334 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.436 12.646 4.646 1.00 0.00 N
ATOM 866 H ASN A 55 6.782 9.190 4.138 1.00 0.00 H
ATOM 867 HA ASN A 55 4.998 10.708 2.428 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.393 12.673 3.134 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.714 11.832 4.513 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.965 13.524 4.556 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.359 12.611 5.028 1.00 0.00 H
ATOM 872 N THR A 56 6.946 9.403 0.895 1.00 0.00 N
ATOM 873 CA THR A 56 7.845 9.190 -0.226 1.00 0.00 C
ATOM 874 C THR A 56 7.053 8.816 -1.481 1.00 0.00 C
ATOM 875 O THR A 56 6.005 8.179 -1.390 1.00 0.00 O
ATOM 876 CB THR A 56 8.870 8.131 0.184 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.135 7.241 1.020 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.957 8.693 1.103 1.00 0.00 C
ATOM 879 H THR A 56 6.279 8.674 1.046 1.00 0.00 H
ATOM 880 HA THR A 56 8.357 10.129 -0.440 1.00 0.00 H
ATOM 881 HB THR A 56 9.309 7.655 -0.692 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.680 6.426 1.215 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.466 9.517 0.603 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.502 9.054 2.025 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.677 7.909 1.336 1.00 0.00 H
ATOM 886 N ASP A 57 7.586 9.227 -2.622 1.00 0.00 N
ATOM 887 CA ASP A 57 6.942 8.942 -3.893 1.00 0.00 C
ATOM 888 C ASP A 57 6.929 7.430 -4.127 1.00 0.00 C
ATOM 889 O ASP A 57 7.890 6.739 -3.794 1.00 0.00 O
ATOM 890 CB ASP A 57 7.700 9.593 -5.053 1.00 0.00 C
ATOM 891 CG ASP A 57 7.724 11.122 -5.032 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.692 11.711 -5.420 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.774 11.668 -4.629 1.00 0.00 O
ATOM 894 H ASP A 57 8.439 9.744 -2.687 1.00 0.00 H
ATOM 895 HA ASP A 57 5.939 9.359 -3.806 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.727 9.228 -5.045 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.252 9.264 -5.990 1.00 0.00 H
ATOM 898 N LYS A 58 5.829 6.961 -4.697 1.00 0.00 N
ATOM 899 CA LYS A 58 5.678 5.543 -4.978 1.00 0.00 C
ATOM 900 C LYS A 58 6.237 4.733 -3.807 1.00 0.00 C
ATOM 901 O LYS A 58 7.131 3.907 -3.990 1.00 0.00 O
ATOM 902 CB LYS A 58 6.312 5.194 -6.326 1.00 0.00 C
ATOM 903 CG LYS A 58 7.774 5.642 -6.377 1.00 0.00 C
ATOM 904 CD LYS A 58 8.456 5.145 -7.653 1.00 0.00 C
ATOM 905 CE LYS A 58 9.851 5.753 -7.802 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.750 5.256 -6.737 1.00 0.00 N
ATOM 907 H LYS A 58 5.051 7.530 -4.964 1.00 0.00 H
ATOM 908 HA LYS A 58 4.610 5.339 -5.061 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.251 4.119 -6.494 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.753 5.673 -7.130 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.826 6.730 -6.333 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.305 5.262 -5.505 1.00 0.00 H
ATOM 913 HD2 LYS A 58 8.530 4.057 -7.630 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.847 5.404 -8.520 1.00 0.00 H
ATOM 915 HE2 LYS A 58 10.262 5.501 -8.780 1.00 0.00 H
ATOM 916 HE3 LYS A 58 9.788 6.840 -7.754 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 10.675 4.260 -6.675 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 11.694 5.506 -6.953 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 10.489 5.665 -5.862 1.00 0.00 H
ATOM 920 N CYS A 59 5.689 4.997 -2.630 1.00 0.00 N
ATOM 921 CA CYS A 59 6.122 4.303 -1.430 1.00 0.00 C
ATOM 922 C CYS A 59 5.147 3.154 -1.161 1.00 0.00 C
ATOM 923 O CYS A 59 5.567 2.029 -0.893 1.00 0.00 O
ATOM 924 CB CYS A 59 6.229 5.252 -0.235 1.00 0.00 C
ATOM 925 SG CYS A 59 4.638 5.637 0.584 1.00 0.00 S
ATOM 926 H CYS A 59 4.962 5.670 -2.491 1.00 0.00 H
ATOM 927 HA CYS A 59 7.123 3.922 -1.633 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.903 4.813 0.501 1.00 0.00 H
ATOM 929 HB3 CYS A 59 6.685 6.184 -0.568 1.00 0.00 H
ATOM 930 N ASN A 60 3.865 3.477 -1.243 1.00 0.00 N
ATOM 931 CA ASN A 60 2.827 2.486 -1.012 1.00 0.00 C
ATOM 932 C ASN A 60 2.644 1.642 -2.275 1.00 0.00 C
ATOM 933 O ASN A 60 2.730 0.416 -2.225 1.00 0.00 O
ATOM 934 CB ASN A 60 1.489 3.155 -0.692 1.00 0.00 C
ATOM 935 CG ASN A 60 1.016 4.023 -1.860 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.798 4.527 -2.649 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.304 4.168 -1.926 1.00 0.00 N
ATOM 938 H ASN A 60 3.532 4.394 -1.462 1.00 0.00 H
ATOM 939 HA ASN A 60 3.177 1.898 -0.164 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.741 2.393 -0.474 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.590 3.768 0.204 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.890 3.727 -1.246 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.711 4.718 -2.655 1.00 0.00 H
END
ATOM 1 N LEU A 1 4.075 14.258 -4.969 1.00 0.00 N
ATOM 2 CA LEU A 1 2.921 13.936 -4.146 1.00 0.00 C
ATOM 3 C LEU A 1 1.996 12.993 -4.919 1.00 0.00 C
ATOM 4 O LEU A 1 0.842 13.327 -5.182 1.00 0.00 O
ATOM 5 CB LEU A 1 2.232 15.214 -3.665 1.00 0.00 C
ATOM 6 CG LEU A 1 3.094 16.169 -2.835 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.412 17.530 -2.681 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.449 15.550 -1.482 1.00 0.00 C
ATOM 9 H LEU A 1 4.877 13.681 -4.815 1.00 0.00 H
ATOM 10 HA LEU A 1 3.286 13.414 -3.262 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.863 15.755 -4.537 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.362 14.934 -3.072 1.00 0.00 H
ATOM 13 HG LEU A 1 4.029 16.336 -3.369 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.437 17.397 -2.213 1.00 0.00 H
ATOM 15 HD12 LEU A 1 3.029 18.177 -2.058 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.284 17.985 -3.664 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.543 15.183 -1.000 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.142 14.721 -1.632 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.917 16.304 -0.849 1.00 0.00 H
ATOM 20 N LYS A 2 2.538 11.833 -5.261 1.00 0.00 N
ATOM 21 CA LYS A 2 1.776 10.840 -5.999 1.00 0.00 C
ATOM 22 C LYS A 2 2.085 9.449 -5.441 1.00 0.00 C
ATOM 23 O LYS A 2 3.193 9.198 -4.969 1.00 0.00 O
ATOM 24 CB LYS A 2 2.037 10.971 -7.501 1.00 0.00 C
ATOM 25 CG LYS A 2 3.506 10.700 -7.828 1.00 0.00 C
ATOM 26 CD LYS A 2 3.754 10.772 -9.336 1.00 0.00 C
ATOM 27 CE LYS A 2 5.223 10.498 -9.664 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.444 10.535 -11.127 1.00 0.00 N
ATOM 29 H LYS A 2 3.478 11.569 -5.044 1.00 0.00 H
ATOM 30 HA LYS A 2 0.720 11.051 -5.835 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.404 10.272 -8.046 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.765 11.973 -7.834 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.137 11.428 -7.318 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.790 9.716 -7.456 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.122 10.045 -9.847 1.00 0.00 H
ATOM 36 HD3 LYS A 2 3.473 11.757 -9.709 1.00 0.00 H
ATOM 37 HE2 LYS A 2 5.856 11.239 -9.176 1.00 0.00 H
ATOM 38 HE3 LYS A 2 5.514 9.523 -9.272 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 5.191 11.436 -11.479 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.408 10.359 -11.324 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 4.881 9.835 -11.567 1.00 0.00 H
ATOM 42 N CYS A 3 1.086 8.582 -5.513 1.00 0.00 N
ATOM 43 CA CYS A 3 1.237 7.224 -5.021 1.00 0.00 C
ATOM 44 C CYS A 3 0.537 6.278 -5.999 1.00 0.00 C
ATOM 45 O CYS A 3 -0.168 6.724 -6.903 1.00 0.00 O
ATOM 46 CB CYS A 3 0.697 7.074 -3.597 1.00 0.00 C
ATOM 47 SG CYS A 3 0.808 8.586 -2.572 1.00 0.00 S
ATOM 48 H CYS A 3 0.188 8.795 -5.898 1.00 0.00 H
ATOM 49 HA CYS A 3 2.307 7.021 -4.985 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.347 6.764 -3.650 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.242 6.273 -3.099 1.00 0.00 H
ATOM 52 N LYS A 4 0.755 4.989 -5.785 1.00 0.00 N
ATOM 53 CA LYS A 4 0.154 3.976 -6.636 1.00 0.00 C
ATOM 54 C LYS A 4 -1.152 3.493 -6.002 1.00 0.00 C
ATOM 55 O LYS A 4 -1.348 3.629 -4.795 1.00 0.00 O
ATOM 56 CB LYS A 4 1.153 2.852 -6.919 1.00 0.00 C
ATOM 57 CG LYS A 4 2.340 3.366 -7.735 1.00 0.00 C
ATOM 58 CD LYS A 4 2.060 3.260 -9.236 1.00 0.00 C
ATOM 59 CE LYS A 4 2.446 1.878 -9.769 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.879 1.847 -10.138 1.00 0.00 N
ATOM 61 H LYS A 4 1.329 4.634 -5.047 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.079 4.448 -7.590 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.509 2.431 -5.979 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.656 2.047 -7.460 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.544 4.404 -7.473 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.233 2.793 -7.487 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.003 3.445 -9.427 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.620 4.028 -9.769 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.243 1.121 -9.012 1.00 0.00 H
ATOM 70 HE3 LYS A 4 1.834 1.634 -10.637 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.066 2.565 -10.808 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.437 1.998 -9.323 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 4.101 0.956 -10.534 1.00 0.00 H
ATOM 74 N LYS A 5 -2.012 2.939 -6.844 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.294 2.435 -6.382 1.00 0.00 C
ATOM 76 C LYS A 5 -3.142 0.970 -5.968 1.00 0.00 C
ATOM 77 O LYS A 5 -2.027 0.490 -5.769 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.374 2.666 -7.440 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.500 4.153 -7.780 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.952 4.524 -8.087 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.385 3.967 -9.444 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.817 4.252 -9.689 1.00 0.00 N
ATOM 83 H LYS A 5 -1.845 2.833 -7.824 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.575 3.015 -5.503 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.132 2.103 -8.341 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.331 2.290 -7.077 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.136 4.752 -6.945 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.871 4.388 -8.639 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.604 4.134 -7.305 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.063 5.608 -8.082 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.780 4.410 -10.236 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.212 2.892 -9.475 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.969 5.240 -9.669 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.080 3.892 -10.584 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.369 3.815 -8.978 1.00 0.00 H
ATOM 96 N LEU A 6 -4.279 0.300 -5.850 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.286 -1.100 -5.464 1.00 0.00 C
ATOM 98 C LEU A 6 -3.467 -1.907 -6.472 1.00 0.00 C
ATOM 99 O LEU A 6 -2.784 -2.861 -6.102 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.721 -1.602 -5.295 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.476 -1.079 -4.071 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.061 0.309 -4.339 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.546 -2.075 -3.620 1.00 0.00 C
ATOM 104 H LEU A 6 -5.182 0.698 -6.014 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.803 -1.173 -4.489 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.287 -1.333 -6.188 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.701 -2.691 -5.247 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.766 -0.976 -3.251 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.482 0.338 -5.344 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.843 0.521 -3.611 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.273 1.058 -4.254 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.222 -2.283 -4.450 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.069 -3.000 -3.299 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.111 -1.650 -2.790 1.00 0.00 H
ATOM 115 N VAL A 7 -3.562 -1.496 -7.728 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.838 -2.169 -8.793 1.00 0.00 C
ATOM 117 C VAL A 7 -1.576 -1.372 -9.129 1.00 0.00 C
ATOM 118 O VAL A 7 -1.639 -0.161 -9.337 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.754 -2.374 -10.001 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.043 -3.164 -11.101 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.059 -3.059 -9.589 1.00 0.00 C
ATOM 122 H VAL A 7 -4.119 -0.719 -8.022 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.544 -3.151 -8.422 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.004 -1.391 -10.402 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.083 -2.697 -11.322 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.880 -4.188 -10.766 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.659 -3.169 -12.001 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.831 -3.981 -9.054 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.630 -2.394 -8.942 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.644 -3.291 -10.479 1.00 0.00 H
ATOM 131 N PRO A 8 -0.429 -2.102 -9.172 1.00 0.00 N
ATOM 132 CA PRO A 8 0.846 -1.476 -9.479 1.00 0.00 C
ATOM 133 C PRO A 8 0.953 -1.154 -10.971 1.00 0.00 C
ATOM 134 O PRO A 8 1.871 -1.619 -11.646 1.00 0.00 O
ATOM 135 CB PRO A 8 1.895 -2.470 -9.009 1.00 0.00 C
ATOM 136 CG PRO A 8 1.179 -3.805 -8.884 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.317 -3.538 -8.932 1.00 0.00 C
ATOM 138 HA PRO A 8 0.926 -0.600 -9.004 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.719 -2.534 -9.720 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.322 -2.165 -8.053 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.473 -4.473 -9.694 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.449 -4.298 -7.951 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.797 -4.111 -9.725 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.799 -3.821 -7.996 1.00 0.00 H
ATOM 145 N LEU A 9 0.003 -0.360 -11.442 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.020 0.030 -12.842 1.00 0.00 C
ATOM 147 C LEU A 9 -0.557 1.457 -12.960 1.00 0.00 C
ATOM 148 O LEU A 9 0.005 2.278 -13.684 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.803 -0.992 -13.670 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.023 -2.229 -14.119 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -0.965 -3.408 -14.376 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.848 -1.916 -15.338 1.00 0.00 C
ATOM 153 H LEU A 9 -0.740 0.014 -10.887 1.00 0.00 H
ATOM 154 HA LEU A 9 1.008 0.016 -13.202 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.662 -1.321 -13.086 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.192 -0.491 -14.556 1.00 0.00 H
ATOM 157 HG LEU A 9 0.647 -2.523 -13.311 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.722 -3.116 -15.103 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.394 -4.251 -14.764 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.449 -3.696 -13.443 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.550 -1.120 -15.088 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.400 -2.809 -15.629 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.214 -1.595 -16.164 1.00 0.00 H
ATOM 164 N PHE A 10 -1.639 1.710 -12.239 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.258 3.025 -12.254 1.00 0.00 C
ATOM 166 C PHE A 10 -1.838 3.843 -11.031 1.00 0.00 C
ATOM 167 O PHE A 10 -1.803 3.326 -9.916 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.772 2.807 -12.210 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.404 2.554 -13.580 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.422 1.296 -14.099 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.947 3.586 -14.280 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.009 1.061 -15.371 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.533 3.351 -15.552 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.552 2.093 -16.070 1.00 0.00 C
ATOM 175 H PHE A 10 -2.091 1.037 -11.653 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.923 3.530 -13.160 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.988 1.959 -11.560 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.242 3.682 -11.761 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.987 0.469 -13.538 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.932 4.593 -13.865 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.024 0.054 -15.786 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.968 4.178 -16.113 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.002 1.913 -17.047 1.00 0.00 H
ATOM 184 N SER A 11 -1.528 5.107 -11.283 1.00 0.00 N
ATOM 185 CA SER A 11 -1.111 6.001 -10.216 1.00 0.00 C
ATOM 186 C SER A 11 -2.094 7.168 -10.098 1.00 0.00 C
ATOM 187 O SER A 11 -2.707 7.571 -11.085 1.00 0.00 O
ATOM 188 CB SER A 11 0.306 6.524 -10.459 1.00 0.00 C
ATOM 189 OG SER A 11 0.534 6.833 -11.831 1.00 0.00 O
ATOM 190 H SER A 11 -1.559 5.519 -12.193 1.00 0.00 H
ATOM 191 HA SER A 11 -1.124 5.396 -9.310 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.472 7.416 -9.854 1.00 0.00 H
ATOM 193 HB3 SER A 11 1.029 5.777 -10.131 1.00 0.00 H
ATOM 194 HG SER A 11 1.468 7.168 -11.956 1.00 0.00 H
ATOM 195 N LYS A 12 -2.213 7.678 -8.881 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.111 8.790 -8.620 1.00 0.00 C
ATOM 197 C LYS A 12 -2.411 9.803 -7.712 1.00 0.00 C
ATOM 198 O LYS A 12 -1.877 9.439 -6.666 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.444 8.284 -8.064 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.432 9.437 -7.874 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.659 9.725 -6.389 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.678 10.849 -6.198 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.033 10.391 -6.579 1.00 0.00 N
ATOM 204 H LYS A 12 -1.711 7.344 -8.083 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.322 9.270 -9.576 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.869 7.545 -8.744 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.277 7.782 -7.112 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -5.052 10.331 -8.368 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.381 9.189 -8.349 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.010 8.822 -5.889 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -4.714 10.002 -5.920 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -6.677 11.176 -5.158 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.396 11.711 -6.803 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.209 9.495 -6.171 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.712 11.047 -6.248 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -8.093 10.322 -7.574 1.00 0.00 H
ATOM 217 N THR A 13 -2.437 11.055 -8.146 1.00 0.00 N
ATOM 218 CA THR A 13 -1.811 12.123 -7.385 1.00 0.00 C
ATOM 219 C THR A 13 -2.737 12.589 -6.259 1.00 0.00 C
ATOM 220 O THR A 13 -3.909 12.880 -6.495 1.00 0.00 O
ATOM 221 CB THR A 13 -1.432 13.239 -8.361 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.527 12.614 -9.267 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.598 14.337 -7.698 1.00 0.00 C
ATOM 224 H THR A 13 -2.874 11.343 -8.998 1.00 0.00 H
ATOM 225 HA THR A 13 -0.911 11.728 -6.915 1.00 0.00 H
ATOM 226 HB THR A 13 -2.318 13.657 -8.837 1.00 0.00 H
ATOM 227 HG1 THR A 13 -1.030 12.221 -10.036 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.088 14.663 -6.781 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.393 13.949 -7.462 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.503 15.182 -8.380 1.00 0.00 H
ATOM 231 N CYS A 14 -2.176 12.646 -5.060 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.937 13.071 -3.898 1.00 0.00 C
ATOM 233 C CYS A 14 -3.200 14.574 -4.020 1.00 0.00 C
ATOM 234 O CYS A 14 -2.269 15.376 -3.971 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.219 12.722 -2.593 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.388 11.091 -2.587 1.00 0.00 S
ATOM 237 H CYS A 14 -1.223 12.407 -4.877 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.872 12.512 -3.914 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.477 13.492 -2.385 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.942 12.748 -1.778 1.00 0.00 H
ATOM 241 N PRO A 15 -4.506 14.917 -4.179 1.00 0.00 N
ATOM 242 CA PRO A 15 -4.903 16.309 -4.308 1.00 0.00 C
ATOM 243 C PRO A 15 -4.845 17.024 -2.957 1.00 0.00 C
ATOM 244 O PRO A 15 -4.514 16.413 -1.941 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.304 16.265 -4.897 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.819 14.858 -4.643 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.635 13.994 -4.241 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.266 16.798 -4.904 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -6.949 17.008 -4.426 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.287 16.489 -5.963 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.573 14.863 -3.855 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.297 14.459 -5.538 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.805 13.512 -3.278 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.459 13.201 -4.967 1.00 0.00 H
ATOM 255 N ALA A 16 -5.171 18.308 -2.988 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.159 19.112 -1.777 1.00 0.00 C
ATOM 257 C ALA A 16 -5.894 18.362 -0.665 1.00 0.00 C
ATOM 258 O ALA A 16 -7.004 17.874 -0.868 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.780 20.480 -2.067 1.00 0.00 C
ATOM 260 H ALA A 16 -5.438 18.797 -3.818 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.119 19.254 -1.483 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.802 20.346 -2.422 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.788 21.076 -1.155 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.194 20.990 -2.831 1.00 0.00 H
ATOM 265 N GLY A 17 -5.244 18.293 0.488 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.821 17.610 1.633 1.00 0.00 C
ATOM 267 C GLY A 17 -4.989 16.385 2.018 1.00 0.00 C
ATOM 268 O GLY A 17 -4.743 16.144 3.199 1.00 0.00 O
ATOM 269 H GLY A 17 -4.340 18.692 0.645 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.879 18.296 2.479 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.841 17.303 1.402 1.00 0.00 H
ATOM 272 N LYS A 18 -4.579 15.644 1.000 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.779 14.450 1.217 1.00 0.00 C
ATOM 274 C LYS A 18 -2.396 14.647 0.593 1.00 0.00 C
ATOM 275 O LYS A 18 -2.283 15.116 -0.539 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.516 13.212 0.702 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.918 13.117 1.306 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.775 12.102 0.547 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.194 12.047 1.117 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.217 11.275 2.379 1.00 0.00 N
ATOM 281 H LYS A 18 -4.783 15.848 0.042 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.659 14.330 2.293 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.586 13.251 -0.385 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.947 12.316 0.953 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.848 12.828 2.355 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.397 14.096 1.277 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.813 12.370 -0.509 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.316 11.115 0.610 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.559 13.058 1.296 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.866 11.589 0.391 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -7.889 10.346 2.207 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -7.624 11.718 3.052 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.152 11.238 2.731 1.00 0.00 H
ATOM 294 N ASN A 19 -1.379 14.280 1.358 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.008 14.410 0.894 1.00 0.00 C
ATOM 296 C ASN A 19 0.809 13.215 1.390 1.00 0.00 C
ATOM 297 O ASN A 19 2.038 13.254 1.383 1.00 0.00 O
ATOM 298 CB ASN A 19 0.639 15.684 1.439 1.00 0.00 C
ATOM 299 CG ASN A 19 0.060 16.927 0.759 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.252 16.932 -0.420 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.064 17.977 1.566 1.00 0.00 N
ATOM 302 H ASN A 19 -1.480 13.899 2.277 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.076 14.446 -0.193 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.478 15.747 2.516 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.716 15.647 1.280 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.212 17.906 2.525 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.433 18.837 1.214 1.00 0.00 H
ATOM 308 N LEU A 20 0.093 12.182 1.809 1.00 0.00 N
ATOM 309 CA LEU A 20 0.737 10.979 2.308 1.00 0.00 C
ATOM 310 C LEU A 20 0.215 9.768 1.531 1.00 0.00 C
ATOM 311 O LEU A 20 -0.820 9.847 0.871 1.00 0.00 O
ATOM 312 CB LEU A 20 0.555 10.862 3.822 1.00 0.00 C
ATOM 313 CG LEU A 20 1.205 11.964 4.662 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.689 11.931 6.102 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.731 11.874 4.598 1.00 0.00 C
ATOM 316 H LEU A 20 -0.907 12.159 1.811 1.00 0.00 H
ATOM 317 HA LEU A 20 1.805 11.077 2.118 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.513 10.849 4.041 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.958 9.902 4.144 1.00 0.00 H
ATOM 320 HG LEU A 20 0.922 12.928 4.240 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.396 12.037 6.102 1.00 0.00 H
ATOM 322 HD12 LEU A 20 0.962 10.983 6.565 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.134 12.752 6.666 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.044 10.851 4.811 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.070 12.157 3.602 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.166 12.548 5.335 1.00 0.00 H
ATOM 327 N CYS A 21 0.957 8.674 1.635 1.00 0.00 N
ATOM 328 CA CYS A 21 0.582 7.449 0.951 1.00 0.00 C
ATOM 329 C CYS A 21 0.287 6.380 2.005 1.00 0.00 C
ATOM 330 O CYS A 21 1.171 5.998 2.771 1.00 0.00 O
ATOM 331 CB CYS A 21 1.664 6.996 -0.032 1.00 0.00 C
ATOM 332 SG CYS A 21 2.155 8.255 -1.267 1.00 0.00 S
ATOM 333 H CYS A 21 1.797 8.618 2.174 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.311 7.675 0.368 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.548 6.699 0.533 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.310 6.110 -0.559 1.00 0.00 H
ATOM 337 N TYR A 22 -0.959 5.930 2.012 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.382 4.913 2.961 1.00 0.00 C
ATOM 339 C TYR A 22 -1.363 3.524 2.320 1.00 0.00 C
ATOM 340 O TYR A 22 -1.731 3.368 1.157 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.821 5.266 3.343 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.879 4.613 2.453 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.053 3.244 2.478 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.660 5.392 1.623 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.050 2.629 1.640 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.656 4.777 0.785 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.802 3.426 0.835 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.743 2.845 0.043 1.00 0.00 O
ATOM 349 H TYR A 22 -1.672 6.246 1.386 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.687 4.927 3.801 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.995 4.966 4.377 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.942 6.348 3.300 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.437 2.628 3.133 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.522 6.473 1.603 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.198 1.549 1.651 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.280 5.381 0.126 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.250 3.547 -0.457 1.00 0.00 H
ATOM 358 N LYS A 23 -0.930 2.550 3.107 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.859 1.179 2.631 1.00 0.00 C
ATOM 360 C LYS A 23 -1.417 0.242 3.704 1.00 0.00 C
ATOM 361 O LYS A 23 -1.061 0.352 4.876 1.00 0.00 O
ATOM 362 CB LYS A 23 0.568 0.836 2.197 1.00 0.00 C
ATOM 363 CG LYS A 23 0.604 -0.484 1.425 1.00 0.00 C
ATOM 364 CD LYS A 23 1.697 -1.407 1.967 1.00 0.00 C
ATOM 365 CE LYS A 23 3.084 -0.928 1.534 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.132 -1.831 2.059 1.00 0.00 N
ATOM 367 H LYS A 23 -0.633 2.686 4.052 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.491 1.107 1.747 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.965 1.637 1.574 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.212 0.767 3.074 1.00 0.00 H
ATOM 371 HG2 LYS A 23 -0.365 -0.979 1.498 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.781 -0.286 0.368 1.00 0.00 H
ATOM 373 HD2 LYS A 23 1.643 -1.440 3.055 1.00 0.00 H
ATOM 374 HD3 LYS A 23 1.531 -2.423 1.609 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.139 -0.891 0.446 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.254 0.086 1.896 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.089 -1.846 3.058 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 3.984 -2.755 1.706 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.031 -1.503 1.769 1.00 0.00 H
ATOM 380 N MET A 24 -2.282 -0.660 3.264 1.00 0.00 N
ATOM 381 CA MET A 24 -2.893 -1.616 4.172 1.00 0.00 C
ATOM 382 C MET A 24 -2.441 -3.042 3.853 1.00 0.00 C
ATOM 383 O MET A 24 -2.531 -3.484 2.708 1.00 0.00 O
ATOM 384 CB MET A 24 -4.417 -1.526 4.060 1.00 0.00 C
ATOM 385 CG MET A 24 -5.095 -2.187 5.261 1.00 0.00 C
ATOM 386 SD MET A 24 -5.383 -3.916 4.925 1.00 0.00 S
ATOM 387 CE MET A 24 -7.159 -3.974 5.098 1.00 0.00 C
ATOM 388 H MET A 24 -2.567 -0.743 2.309 1.00 0.00 H
ATOM 389 HA MET A 24 -2.552 -1.333 5.168 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.719 -0.481 3.996 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.746 -2.010 3.140 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.470 -2.079 6.147 1.00 0.00 H
ATOM 393 HG3 MET A 24 -6.040 -1.687 5.476 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.614 -3.253 4.419 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.514 -4.976 4.856 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.432 -3.730 6.124 1.00 0.00 H
ATOM 397 N PHE A 25 -1.964 -3.723 4.885 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.497 -5.090 4.728 1.00 0.00 C
ATOM 399 C PHE A 25 -1.818 -5.924 5.970 1.00 0.00 C
ATOM 400 O PHE A 25 -2.018 -5.379 7.054 1.00 0.00 O
ATOM 401 CB PHE A 25 0.021 -5.027 4.549 1.00 0.00 C
ATOM 402 CG PHE A 25 0.745 -4.242 5.644 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.760 -2.882 5.610 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.373 -4.904 6.653 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.432 -2.154 6.627 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.045 -4.175 7.670 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.060 -2.816 7.636 1.00 0.00 C
ATOM 408 H PHE A 25 -1.895 -3.356 5.812 1.00 0.00 H
ATOM 409 HA PHE A 25 -2.014 -5.512 3.866 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.416 -6.042 4.522 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.243 -4.572 3.583 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.257 -2.352 4.802 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.360 -5.993 6.680 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.444 -1.064 6.599 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.548 -4.706 8.478 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.576 -2.256 8.416 1.00 0.00 H
ATOM 417 N MET A 26 -1.855 -7.234 5.771 1.00 0.00 N
ATOM 418 CA MET A 26 -2.148 -8.148 6.861 1.00 0.00 C
ATOM 419 C MET A 26 -0.866 -8.572 7.580 1.00 0.00 C
ATOM 420 O MET A 26 0.096 -8.998 6.943 1.00 0.00 O
ATOM 421 CB MET A 26 -2.858 -9.387 6.311 1.00 0.00 C
ATOM 422 CG MET A 26 -4.376 -9.194 6.311 1.00 0.00 C
ATOM 423 SD MET A 26 -4.934 -8.754 4.673 1.00 0.00 S
ATOM 424 CE MET A 26 -4.998 -10.372 3.922 1.00 0.00 C
ATOM 425 H MET A 26 -1.691 -7.669 4.886 1.00 0.00 H
ATOM 426 HA MET A 26 -2.790 -7.593 7.545 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.513 -9.589 5.297 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.599 -10.257 6.915 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.868 -10.110 6.637 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.652 -8.414 7.020 1.00 0.00 H
ATOM 431 HE1 MET A 26 -4.009 -10.829 3.960 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.708 -10.996 4.464 1.00 0.00 H
ATOM 433 HE3 MET A 26 -5.316 -10.278 2.884 1.00 0.00 H
ATOM 434 N VAL A 27 -0.893 -8.441 8.898 1.00 0.00 N
ATOM 435 CA VAL A 27 0.255 -8.804 9.711 1.00 0.00 C
ATOM 436 C VAL A 27 0.481 -10.315 9.620 1.00 0.00 C
ATOM 437 O VAL A 27 0.178 -11.049 10.559 1.00 0.00 O
ATOM 438 CB VAL A 27 0.055 -8.315 11.147 1.00 0.00 C
ATOM 439 CG1 VAL A 27 1.242 -8.708 12.030 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.179 -6.804 11.184 1.00 0.00 C
ATOM 441 H VAL A 27 -1.680 -8.094 9.409 1.00 0.00 H
ATOM 442 HA VAL A 27 1.125 -8.294 9.298 1.00 0.00 H
ATOM 443 HB VAL A 27 -0.835 -8.802 11.546 1.00 0.00 H
ATOM 444 HG11 VAL A 27 2.172 -8.439 11.529 1.00 0.00 H
ATOM 445 HG12 VAL A 27 1.176 -8.181 12.982 1.00 0.00 H
ATOM 446 HG13 VAL A 27 1.223 -9.783 12.207 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.601 -6.301 10.613 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.152 -6.576 10.748 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.155 -6.458 12.217 1.00 0.00 H
ATOM 450 N ALA A 28 1.011 -10.734 8.480 1.00 0.00 N
ATOM 451 CA ALA A 28 1.282 -12.143 8.254 1.00 0.00 C
ATOM 452 C ALA A 28 2.137 -12.299 6.995 1.00 0.00 C
ATOM 453 O ALA A 28 3.078 -13.091 6.974 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.040 -12.908 8.158 1.00 0.00 C
ATOM 455 H ALA A 28 1.255 -10.130 7.721 1.00 0.00 H
ATOM 456 HA ALA A 28 1.841 -12.516 9.112 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.690 -12.420 7.431 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.155 -13.932 7.842 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.528 -12.915 9.133 1.00 0.00 H
ATOM 460 N ALA A 29 1.781 -11.529 5.977 1.00 0.00 N
ATOM 461 CA ALA A 29 2.504 -11.571 4.718 1.00 0.00 C
ATOM 462 C ALA A 29 3.056 -10.179 4.405 1.00 0.00 C
ATOM 463 O ALA A 29 2.496 -9.455 3.584 1.00 0.00 O
ATOM 464 CB ALA A 29 1.581 -12.094 3.615 1.00 0.00 C
ATOM 465 H ALA A 29 1.014 -10.887 6.003 1.00 0.00 H
ATOM 466 HA ALA A 29 3.337 -12.265 4.837 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.711 -11.442 3.531 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.118 -12.107 2.667 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.256 -13.104 3.863 1.00 0.00 H
ATOM 470 N PRO A 30 4.178 -9.837 5.094 1.00 0.00 N
ATOM 471 CA PRO A 30 4.812 -8.545 4.898 1.00 0.00 C
ATOM 472 C PRO A 30 5.573 -8.503 3.571 1.00 0.00 C
ATOM 473 O PRO A 30 6.780 -8.266 3.551 1.00 0.00 O
ATOM 474 CB PRO A 30 5.715 -8.362 6.107 1.00 0.00 C
ATOM 475 CG PRO A 30 5.909 -9.750 6.696 1.00 0.00 C
ATOM 476 CD PRO A 30 4.870 -10.669 6.075 1.00 0.00 C
ATOM 477 HA PRO A 30 4.121 -7.824 4.840 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.671 -7.924 5.818 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.263 -7.689 6.834 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.914 -10.116 6.489 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.796 -9.724 7.780 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.337 -11.533 5.602 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.179 -11.052 6.826 1.00 0.00 H
ATOM 484 N HIS A 31 4.835 -8.736 2.495 1.00 0.00 N
ATOM 485 CA HIS A 31 5.425 -8.728 1.168 1.00 0.00 C
ATOM 486 C HIS A 31 4.365 -8.333 0.138 1.00 0.00 C
ATOM 487 O HIS A 31 4.619 -7.499 -0.730 1.00 0.00 O
ATOM 488 CB HIS A 31 6.081 -10.075 0.856 1.00 0.00 C
ATOM 489 CG HIS A 31 6.608 -10.190 -0.554 1.00 0.00 C
ATOM 490 ND1 HIS A 31 6.224 -11.201 -1.418 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.491 -9.411 -1.242 1.00 0.00 C
ATOM 492 CE1 HIS A 31 6.855 -11.029 -2.570 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.640 -9.919 -2.459 1.00 0.00 N
ATOM 494 H HIS A 31 3.854 -8.928 2.521 1.00 0.00 H
ATOM 495 HA HIS A 31 6.209 -7.972 1.178 1.00 0.00 H
ATOM 496 HB2 HIS A 31 6.902 -10.238 1.554 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.355 -10.870 1.028 1.00 0.00 H
ATOM 498 HD1 HIS A 31 5.580 -11.937 -1.208 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.990 -8.522 -0.857 1.00 0.00 H
ATOM 500 HE1 HIS A 31 6.762 -11.663 -3.452 1.00 0.00 H
ATOM 501 N VAL A 32 3.200 -8.950 0.267 1.00 0.00 N
ATOM 502 CA VAL A 32 2.101 -8.673 -0.641 1.00 0.00 C
ATOM 503 C VAL A 32 1.124 -7.705 0.028 1.00 0.00 C
ATOM 504 O VAL A 32 0.579 -8.001 1.090 1.00 0.00 O
ATOM 505 CB VAL A 32 1.440 -9.982 -1.078 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.313 -9.720 -2.079 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.473 -10.952 -1.656 1.00 0.00 C
ATOM 508 H VAL A 32 3.003 -9.628 0.976 1.00 0.00 H
ATOM 509 HA VAL A 32 2.519 -8.194 -1.527 1.00 0.00 H
ATOM 510 HB VAL A 32 1.002 -10.448 -0.195 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.712 -9.189 -2.944 1.00 0.00 H
ATOM 512 HG12 VAL A 32 -0.114 -10.670 -2.401 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.460 -9.115 -1.605 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.018 -10.463 -2.464 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.172 -11.247 -0.874 1.00 0.00 H
ATOM 516 HG23 VAL A 32 1.966 -11.836 -2.043 1.00 0.00 H
ATOM 517 N PRO A 33 0.926 -6.536 -0.639 1.00 0.00 N
ATOM 518 CA PRO A 33 0.025 -5.521 -0.120 1.00 0.00 C
ATOM 519 C PRO A 33 -1.436 -5.928 -0.329 1.00 0.00 C
ATOM 520 O PRO A 33 -1.716 -6.944 -0.963 1.00 0.00 O
ATOM 521 CB PRO A 33 0.398 -4.247 -0.859 1.00 0.00 C
ATOM 522 CG PRO A 33 1.173 -4.691 -2.090 1.00 0.00 C
ATOM 523 CD PRO A 33 1.554 -6.150 -1.899 1.00 0.00 C
ATOM 524 HA PRO A 33 0.142 -5.425 0.868 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.491 -3.683 -1.140 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.004 -3.595 -0.231 1.00 0.00 H
ATOM 527 HG2 PRO A 33 0.566 -4.569 -2.987 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.064 -4.077 -2.222 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.195 -6.764 -2.725 1.00 0.00 H
ATOM 530 HD3 PRO A 33 2.636 -6.274 -1.857 1.00 0.00 H
ATOM 531 N VAL A 34 -2.327 -5.112 0.215 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.751 -5.374 0.096 1.00 0.00 C
ATOM 533 C VAL A 34 -4.429 -4.184 -0.587 1.00 0.00 C
ATOM 534 O VAL A 34 -5.114 -4.351 -1.595 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.342 -5.689 1.472 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.819 -6.073 1.359 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.542 -6.788 2.174 1.00 0.00 C
ATOM 538 H VAL A 34 -2.090 -4.288 0.729 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.872 -6.256 -0.533 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.277 -4.786 2.079 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.372 -5.259 0.890 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.915 -6.974 0.753 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -6.223 -6.260 2.354 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.476 -6.592 2.057 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.795 -6.800 3.234 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.785 -7.753 1.731 1.00 0.00 H
ATOM 547 N LYS A 35 -4.213 -3.011 -0.012 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.794 -1.794 -0.553 1.00 0.00 C
ATOM 549 C LYS A 35 -3.715 -0.713 -0.639 1.00 0.00 C
ATOM 550 O LYS A 35 -2.686 -0.804 0.029 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.019 -1.376 0.263 1.00 0.00 C
ATOM 552 CG LYS A 35 -7.113 -2.444 0.196 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.749 -2.665 1.570 1.00 0.00 C
ATOM 554 CE LYS A 35 -9.149 -3.267 1.436 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.068 -4.667 0.961 1.00 0.00 N
ATOM 556 H LYS A 35 -3.655 -2.884 0.808 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.141 -2.018 -1.562 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.731 -1.211 1.302 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.406 -0.429 -0.113 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.879 -2.140 -0.518 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.691 -3.380 -0.169 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -7.119 -3.329 2.163 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.806 -1.718 2.105 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.660 -3.232 2.398 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -9.741 -2.674 0.739 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -8.601 -4.692 0.077 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -8.558 -5.215 1.624 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -9.991 -5.038 0.860 1.00 0.00 H
ATOM 569 N ARG A 36 -3.987 0.285 -1.466 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.052 1.383 -1.648 1.00 0.00 C
ATOM 571 C ARG A 36 -3.779 2.616 -2.188 1.00 0.00 C
ATOM 572 O ARG A 36 -4.417 2.555 -3.238 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.931 0.996 -2.615 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.197 -0.256 -2.131 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.049 -0.618 -3.075 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.440 -1.760 -3.932 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.411 -2.440 -4.712 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.706 -2.099 -4.747 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.033 -3.463 -5.456 1.00 0.00 N
ATOM 580 H ARG A 36 -4.827 0.352 -2.005 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.646 1.571 -0.654 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.346 0.818 -3.607 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.226 1.822 -2.708 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.807 -0.088 -1.127 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.896 -1.089 -2.066 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.208 0.241 -3.695 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.840 -0.873 -2.499 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.400 -2.041 -3.929 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.037 -1.336 -4.192 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.342 -2.606 -5.329 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.999 -3.718 -5.429 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.603 -3.971 -6.037 1.00 0.00 H
ATOM 593 N GLY A 37 -3.659 3.707 -1.446 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.297 4.952 -1.837 1.00 0.00 C
ATOM 595 C GLY A 37 -3.631 6.148 -1.153 1.00 0.00 C
ATOM 596 O GLY A 37 -2.562 6.012 -0.560 1.00 0.00 O
ATOM 597 H GLY A 37 -3.139 3.748 -0.593 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.240 5.070 -2.919 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.355 4.921 -1.574 1.00 0.00 H
ATOM 600 N CYS A 38 -4.291 7.292 -1.258 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.776 8.511 -0.657 1.00 0.00 C
ATOM 602 C CYS A 38 -4.532 8.759 0.649 1.00 0.00 C
ATOM 603 O CYS A 38 -5.617 8.217 0.855 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.881 9.701 -1.613 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.696 9.674 -3.007 1.00 0.00 S
ATOM 606 H CYS A 38 -5.160 7.394 -1.742 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.716 8.341 -0.465 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.894 9.737 -2.016 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.732 10.619 -1.045 1.00 0.00 H
ATOM 610 N ILE A 39 -3.929 9.578 1.498 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.532 9.904 2.779 1.00 0.00 C
ATOM 612 C ILE A 39 -3.954 11.227 3.288 1.00 0.00 C
ATOM 613 O ILE A 39 -2.913 11.677 2.813 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.367 8.743 3.761 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.476 8.754 4.815 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.974 8.754 4.394 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.725 7.347 5.363 1.00 0.00 C
ATOM 618 H ILE A 39 -3.047 10.015 1.323 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.602 10.036 2.613 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.460 7.810 3.205 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.200 9.422 5.631 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.394 9.146 4.379 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.218 8.765 3.609 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.865 9.642 5.016 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.847 7.862 5.007 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.791 6.935 5.745 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.457 7.396 6.170 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.106 6.709 4.566 1.00 0.00 H
ATOM 629 N ASP A 40 -4.656 11.812 4.248 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.225 13.073 4.827 1.00 0.00 C
ATOM 631 C ASP A 40 -3.651 12.820 6.222 1.00 0.00 C
ATOM 632 O ASP A 40 -2.565 13.299 6.546 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.400 14.043 4.968 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.564 13.530 5.817 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.232 12.582 5.351 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.759 14.096 6.914 1.00 0.00 O
ATOM 637 H ASP A 40 -5.502 11.439 4.629 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.481 13.467 4.134 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.033 14.973 5.405 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.774 14.285 3.973 1.00 0.00 H
ATOM 641 N VAL A 41 -4.404 12.067 7.010 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.984 11.745 8.362 1.00 0.00 C
ATOM 643 C VAL A 41 -3.736 10.239 8.469 1.00 0.00 C
ATOM 644 O VAL A 41 -4.542 9.438 7.998 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.019 12.253 9.368 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.273 11.376 9.354 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.423 12.335 10.775 1.00 0.00 C
ATOM 648 H VAL A 41 -5.286 11.681 6.738 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.046 12.269 8.549 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.311 13.259 9.069 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.629 11.268 8.329 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -6.034 10.394 9.761 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -7.049 11.842 9.961 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.571 13.014 10.769 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.178 12.705 11.468 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.096 11.344 11.089 1.00 0.00 H
ATOM 657 N CYS A 42 -2.617 9.898 9.092 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.253 8.502 9.267 1.00 0.00 C
ATOM 659 C CYS A 42 -3.085 7.929 10.415 1.00 0.00 C
ATOM 660 O CYS A 42 -3.027 8.426 11.538 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.752 8.336 9.512 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.102 6.656 9.186 1.00 0.00 S
ATOM 663 H CYS A 42 -1.967 10.555 9.473 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.486 7.998 8.329 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.214 9.046 8.883 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.535 8.600 10.547 1.00 0.00 H
ATOM 667 N PRO A 43 -3.862 6.862 10.085 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.705 6.215 11.075 1.00 0.00 C
ATOM 669 C PRO A 43 -3.872 5.357 12.029 1.00 0.00 C
ATOM 670 O PRO A 43 -2.650 5.290 11.903 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.707 5.404 10.269 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.104 5.256 8.882 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.956 6.245 8.765 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.157 6.900 11.647 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.880 4.430 10.727 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.672 5.910 10.223 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.747 4.237 8.728 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.855 5.450 8.116 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.027 5.744 8.494 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.153 6.990 7.993 1.00 0.00 H
ATOM 681 N LYS A 44 -4.566 4.723 12.963 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.905 3.872 13.938 1.00 0.00 C
ATOM 683 C LYS A 44 -3.831 2.443 13.395 1.00 0.00 C
ATOM 684 O LYS A 44 -4.601 2.071 12.511 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.598 3.977 15.298 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.604 3.750 16.438 1.00 0.00 C
ATOM 687 CD LYS A 44 -2.590 4.894 16.519 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.028 5.029 17.935 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.004 6.097 17.987 1.00 0.00 N
ATOM 690 H LYS A 44 -5.559 4.782 13.058 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.889 4.247 14.063 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.057 4.961 15.401 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.401 3.243 15.359 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.141 3.668 17.383 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.080 2.806 16.287 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -1.777 4.714 15.816 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.067 5.828 16.223 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -2.834 5.255 18.633 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.590 4.082 18.251 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -1.415 6.965 17.710 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -0.652 6.176 18.919 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -0.254 5.870 17.365 1.00 0.00 H
ATOM 703 N SER A 45 -2.897 1.682 13.946 1.00 0.00 N
ATOM 704 CA SER A 45 -2.712 0.303 13.528 1.00 0.00 C
ATOM 705 C SER A 45 -3.361 -0.642 14.541 1.00 0.00 C
ATOM 706 O SER A 45 -3.668 -0.240 15.662 1.00 0.00 O
ATOM 707 CB SER A 45 -1.227 -0.029 13.367 1.00 0.00 C
ATOM 708 OG SER A 45 -0.714 0.413 12.113 1.00 0.00 O
ATOM 709 H SER A 45 -2.274 1.993 14.664 1.00 0.00 H
ATOM 710 HA SER A 45 -3.208 0.226 12.561 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.662 0.436 14.174 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.085 -1.106 13.457 1.00 0.00 H
ATOM 713 HG SER A 45 -0.739 1.412 12.067 1.00 0.00 H
ATOM 714 N SER A 46 -3.549 -1.881 14.111 1.00 0.00 N
ATOM 715 CA SER A 46 -4.156 -2.886 14.966 1.00 0.00 C
ATOM 716 C SER A 46 -3.286 -4.145 14.992 1.00 0.00 C
ATOM 717 O SER A 46 -2.208 -4.171 14.400 1.00 0.00 O
ATOM 718 CB SER A 46 -5.571 -3.228 14.497 1.00 0.00 C
ATOM 719 OG SER A 46 -5.570 -3.883 13.231 1.00 0.00 O
ATOM 720 H SER A 46 -3.296 -2.200 13.197 1.00 0.00 H
ATOM 721 HA SER A 46 -4.202 -2.433 15.957 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.054 -3.868 15.236 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.162 -2.315 14.432 1.00 0.00 H
ATOM 724 HG SER A 46 -6.478 -3.826 12.816 1.00 0.00 H
ATOM 725 N LEU A 47 -3.788 -5.158 15.683 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.070 -6.417 15.794 1.00 0.00 C
ATOM 727 C LEU A 47 -3.391 -7.290 14.579 1.00 0.00 C
ATOM 728 O LEU A 47 -2.689 -8.262 14.306 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.374 -7.091 17.133 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.099 -6.253 18.383 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.574 -6.977 19.644 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.622 -5.864 18.468 1.00 0.00 C
ATOM 733 H LEU A 47 -4.665 -5.128 16.162 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.005 -6.188 15.782 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.424 -7.384 17.140 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.787 -8.007 17.197 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.671 -5.329 18.308 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.642 -7.182 19.565 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.030 -7.916 19.751 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.388 -6.349 20.516 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.003 -6.751 18.333 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.392 -5.138 17.688 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.417 -5.424 19.445 1.00 0.00 H
ATOM 744 N LEU A 48 -4.453 -6.911 13.882 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.876 -7.648 12.703 1.00 0.00 C
ATOM 746 C LEU A 48 -4.266 -7.001 11.457 1.00 0.00 C
ATOM 747 O LEU A 48 -3.400 -7.587 10.810 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.401 -7.755 12.656 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.983 -8.542 11.480 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.688 -10.037 11.622 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.479 -8.265 11.322 1.00 0.00 C
ATOM 752 H LEU A 48 -5.018 -6.119 14.111 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.484 -8.661 12.793 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.741 -8.219 13.582 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.816 -6.747 12.634 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.494 -8.203 10.567 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.053 -10.389 12.587 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.189 -10.583 10.822 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.613 -10.203 11.558 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.001 -8.553 12.235 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.634 -7.202 11.134 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -8.868 -8.842 10.483 1.00 0.00 H
ATOM 763 N VAL A 49 -4.743 -5.801 11.159 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.256 -5.069 10.003 1.00 0.00 C
ATOM 765 C VAL A 49 -3.256 -4.005 10.462 1.00 0.00 C
ATOM 766 O VAL A 49 -3.334 -3.521 11.590 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.433 -4.484 9.220 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -4.973 -3.348 8.305 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.156 -5.571 8.423 1.00 0.00 C
ATOM 770 H VAL A 49 -5.448 -5.332 11.691 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.741 -5.779 9.356 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.141 -4.069 9.938 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -4.205 -3.717 7.625 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -5.821 -2.979 7.728 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -4.564 -2.537 8.909 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -6.446 -6.381 9.093 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.047 -5.149 7.957 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -5.492 -5.959 7.651 1.00 0.00 H
ATOM 779 N LYS A 50 -2.340 -3.674 9.564 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.326 -2.677 9.863 1.00 0.00 C
ATOM 781 C LYS A 50 -1.317 -1.618 8.759 1.00 0.00 C
ATOM 782 O LYS A 50 -1.309 -1.951 7.575 1.00 0.00 O
ATOM 783 CB LYS A 50 0.033 -3.345 10.086 1.00 0.00 C
ATOM 784 CG LYS A 50 0.327 -3.507 11.579 1.00 0.00 C
ATOM 785 CD LYS A 50 1.769 -3.962 11.808 1.00 0.00 C
ATOM 786 CE LYS A 50 2.714 -2.762 11.905 1.00 0.00 C
ATOM 787 NZ LYS A 50 2.667 -2.175 13.263 1.00 0.00 N
ATOM 788 H LYS A 50 -2.283 -4.073 8.649 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.606 -2.197 10.801 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.047 -4.321 9.601 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.817 -2.747 9.620 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.154 -2.560 12.091 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.361 -4.233 12.012 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.828 -4.550 12.723 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.083 -4.611 10.991 1.00 0.00 H
ATOM 796 HE2 LYS A 50 3.732 -3.074 11.671 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.433 -2.010 11.167 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 2.924 -2.869 13.935 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.306 -1.407 13.316 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 1.741 -1.852 13.455 1.00 0.00 H
ATOM 801 N TYR A 51 -1.318 -0.364 9.187 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.310 0.746 8.249 1.00 0.00 C
ATOM 803 C TYR A 51 -0.005 1.537 8.347 1.00 0.00 C
ATOM 804 O TYR A 51 0.326 2.068 9.407 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.474 1.652 8.658 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.847 1.135 8.225 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.316 1.404 6.955 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.617 0.401 9.104 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.608 0.918 6.547 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -5.909 -0.085 8.696 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.341 0.197 7.437 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.562 -0.262 7.052 1.00 0.00 O
ATOM 813 H TYR A 51 -1.324 -0.102 10.152 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.404 0.337 7.243 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.466 1.768 9.742 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.318 2.642 8.231 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.708 1.984 6.261 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.246 0.189 10.107 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.991 1.123 5.547 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.528 -0.667 9.380 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.775 0.064 6.131 1.00 0.00 H
ATOM 822 N VAL A 52 0.702 1.592 7.228 1.00 0.00 N
ATOM 823 CA VAL A 52 1.965 2.310 7.174 1.00 0.00 C
ATOM 824 C VAL A 52 1.842 3.476 6.192 1.00 0.00 C
ATOM 825 O VAL A 52 1.393 3.295 5.061 1.00 0.00 O
ATOM 826 CB VAL A 52 3.099 1.347 6.820 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.328 2.108 6.318 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.455 0.456 8.012 1.00 0.00 C
ATOM 829 H VAL A 52 0.426 1.158 6.370 1.00 0.00 H
ATOM 830 HA VAL A 52 2.159 2.708 8.170 1.00 0.00 H
ATOM 831 HB VAL A 52 2.752 0.702 6.012 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.575 2.903 7.021 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.171 1.423 6.235 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.113 2.541 5.341 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.543 0.042 8.441 1.00 0.00 H
ATOM 836 HG22 VAL A 52 4.100 -0.357 7.678 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.976 1.048 8.765 1.00 0.00 H
ATOM 838 N CYS A 53 2.248 4.647 6.660 1.00 0.00 N
ATOM 839 CA CYS A 53 2.189 5.843 5.837 1.00 0.00 C
ATOM 840 C CYS A 53 3.621 6.302 5.553 1.00 0.00 C
ATOM 841 O CYS A 53 4.479 6.252 6.433 1.00 0.00 O
ATOM 842 CB CYS A 53 1.357 6.944 6.497 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.243 6.387 7.187 1.00 0.00 S
ATOM 844 H CYS A 53 2.612 4.786 7.581 1.00 0.00 H
ATOM 845 HA CYS A 53 1.682 5.563 4.913 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.945 7.394 7.298 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.168 7.727 5.763 1.00 0.00 H
ATOM 848 N CYS A 54 3.835 6.739 4.320 1.00 0.00 N
ATOM 849 CA CYS A 54 5.148 7.206 3.909 1.00 0.00 C
ATOM 850 C CYS A 54 4.969 8.498 3.109 1.00 0.00 C
ATOM 851 O CYS A 54 4.015 8.632 2.344 1.00 0.00 O
ATOM 852 CB CYS A 54 5.904 6.141 3.113 1.00 0.00 C
ATOM 853 SG CYS A 54 4.855 5.105 2.028 1.00 0.00 S
ATOM 854 H CYS A 54 3.132 6.776 3.610 1.00 0.00 H
ATOM 855 HA CYS A 54 5.714 7.392 4.822 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.660 6.633 2.501 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.432 5.492 3.811 1.00 0.00 H
ATOM 858 N ASN A 55 5.902 9.417 3.313 1.00 0.00 N
ATOM 859 CA ASN A 55 5.860 10.693 2.620 1.00 0.00 C
ATOM 860 C ASN A 55 6.825 10.657 1.433 1.00 0.00 C
ATOM 861 O ASN A 55 7.603 11.588 1.233 1.00 0.00 O
ATOM 862 CB ASN A 55 6.288 11.835 3.543 1.00 0.00 C
ATOM 863 CG ASN A 55 7.726 11.640 4.027 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.254 10.541 4.057 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.328 12.765 4.402 1.00 0.00 N
ATOM 866 H ASN A 55 6.675 9.300 3.937 1.00 0.00 H
ATOM 867 HA ASN A 55 4.822 10.816 2.309 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.204 12.785 3.015 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.616 11.887 4.400 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.838 13.635 4.351 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.271 12.741 4.734 1.00 0.00 H
ATOM 872 N THR A 56 6.744 9.571 0.678 1.00 0.00 N
ATOM 873 CA THR A 56 7.601 9.401 -0.483 1.00 0.00 C
ATOM 874 C THR A 56 6.771 9.001 -1.704 1.00 0.00 C
ATOM 875 O THR A 56 5.744 8.338 -1.571 1.00 0.00 O
ATOM 876 CB THR A 56 8.685 8.382 -0.125 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.058 7.529 0.829 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.848 9.011 0.644 1.00 0.00 C
ATOM 879 H THR A 56 6.108 8.818 0.848 1.00 0.00 H
ATOM 880 HA THR A 56 8.064 10.361 -0.711 1.00 0.00 H
ATOM 881 HB THR A 56 9.041 7.865 -1.016 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.016 7.984 1.718 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.459 9.594 1.479 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.501 8.224 1.023 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.414 9.663 -0.022 1.00 0.00 H
ATOM 886 N ASP A 57 7.247 9.423 -2.867 1.00 0.00 N
ATOM 887 CA ASP A 57 6.562 9.117 -4.111 1.00 0.00 C
ATOM 888 C ASP A 57 6.653 7.614 -4.383 1.00 0.00 C
ATOM 889 O ASP A 57 7.698 7.003 -4.168 1.00 0.00 O
ATOM 890 CB ASP A 57 7.206 9.850 -5.289 1.00 0.00 C
ATOM 891 CG ASP A 57 7.130 11.377 -5.221 1.00 0.00 C
ATOM 892 OD1 ASP A 57 5.998 11.895 -5.338 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.205 11.991 -5.052 1.00 0.00 O
ATOM 894 H ASP A 57 8.083 9.962 -2.966 1.00 0.00 H
ATOM 895 HA ASP A 57 5.535 9.453 -3.963 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.254 9.556 -5.352 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.726 9.519 -6.210 1.00 0.00 H
ATOM 898 N LYS A 58 5.543 7.062 -4.851 1.00 0.00 N
ATOM 899 CA LYS A 58 5.485 5.642 -5.154 1.00 0.00 C
ATOM 900 C LYS A 58 6.211 4.860 -4.058 1.00 0.00 C
ATOM 901 O LYS A 58 7.151 4.117 -4.339 1.00 0.00 O
ATOM 902 CB LYS A 58 6.022 5.372 -6.561 1.00 0.00 C
ATOM 903 CG LYS A 58 5.346 6.280 -7.590 1.00 0.00 C
ATOM 904 CD LYS A 58 6.024 6.162 -8.956 1.00 0.00 C
ATOM 905 CE LYS A 58 5.781 4.782 -9.571 1.00 0.00 C
ATOM 906 NZ LYS A 58 7.020 3.974 -9.536 1.00 0.00 N
ATOM 907 H LYS A 58 4.697 7.566 -5.023 1.00 0.00 H
ATOM 908 HA LYS A 58 4.434 5.349 -5.148 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.099 5.533 -6.581 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.851 4.328 -6.825 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.292 6.015 -7.679 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.386 7.315 -7.248 1.00 0.00 H
ATOM 913 HD2 LYS A 58 5.642 6.934 -9.624 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.095 6.333 -8.850 1.00 0.00 H
ATOM 915 HE2 LYS A 58 4.989 4.269 -9.026 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.440 4.891 -10.600 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.340 3.895 -8.592 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 6.834 3.062 -9.902 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 7.724 4.418 -10.090 1.00 0.00 H
ATOM 920 N CYS A 59 5.749 5.054 -2.831 1.00 0.00 N
ATOM 921 CA CYS A 59 6.344 4.377 -1.692 1.00 0.00 C
ATOM 922 C CYS A 59 5.460 3.182 -1.328 1.00 0.00 C
ATOM 923 O CYS A 59 5.963 2.095 -1.049 1.00 0.00 O
ATOM 924 CB CYS A 59 6.536 5.326 -0.507 1.00 0.00 C
ATOM 925 SG CYS A 59 4.986 5.973 0.218 1.00 0.00 S
ATOM 926 H CYS A 59 4.985 5.660 -2.611 1.00 0.00 H
ATOM 927 HA CYS A 59 7.333 4.045 -2.006 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.095 4.805 0.271 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.149 6.168 -0.830 1.00 0.00 H
ATOM 930 N ASN A 60 4.157 3.424 -1.344 1.00 0.00 N
ATOM 931 CA ASN A 60 3.198 2.382 -1.020 1.00 0.00 C
ATOM 932 C ASN A 60 2.999 1.481 -2.240 1.00 0.00 C
ATOM 933 O ASN A 60 3.881 0.698 -2.589 1.00 0.00 O
ATOM 934 CB ASN A 60 1.841 2.979 -0.646 1.00 0.00 C
ATOM 935 CG ASN A 60 1.243 3.758 -1.819 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.924 4.138 -2.757 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.065 3.975 -1.713 1.00 0.00 N
ATOM 938 H ASN A 60 3.756 4.311 -1.573 1.00 0.00 H
ATOM 939 HA ASN A 60 3.631 1.848 -0.174 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.158 2.183 -0.348 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.954 3.640 0.214 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.566 3.637 -0.916 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.548 4.477 -2.431 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.940 14.212 -5.025 1.00 0.00 N
ATOM 2 CA LEU A 1 2.794 13.755 -4.258 1.00 0.00 C
ATOM 3 C LEU A 1 1.965 12.794 -5.112 1.00 0.00 C
ATOM 4 O LEU A 1 0.790 13.048 -5.377 1.00 0.00 O
ATOM 5 CB LEU A 1 1.997 14.947 -3.724 1.00 0.00 C
ATOM 6 CG LEU A 1 2.788 15.971 -2.908 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.956 17.229 -2.652 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.308 15.354 -1.608 1.00 0.00 C
ATOM 9 H LEU A 1 3.902 14.010 -6.004 1.00 0.00 H
ATOM 10 HA LEU A 1 3.175 13.210 -3.395 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.539 15.461 -4.570 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.185 14.567 -3.104 1.00 0.00 H
ATOM 13 HG LEU A 1 3.658 16.274 -3.491 1.00 0.00 H
ATOM 14 HD11 LEU A 1 0.962 16.944 -2.306 1.00 0.00 H
ATOM 15 HD12 LEU A 1 2.444 17.840 -1.893 1.00 0.00 H
ATOM 16 HD13 LEU A 1 1.868 17.801 -3.576 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.497 14.823 -1.109 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.114 14.656 -1.835 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.682 16.142 -0.956 1.00 0.00 H
ATOM 20 N LYS A 2 2.608 11.710 -5.520 1.00 0.00 N
ATOM 21 CA LYS A 2 1.945 10.710 -6.339 1.00 0.00 C
ATOM 22 C LYS A 2 2.190 9.323 -5.740 1.00 0.00 C
ATOM 23 O LYS A 2 3.289 9.030 -5.274 1.00 0.00 O
ATOM 24 CB LYS A 2 2.383 10.835 -7.799 1.00 0.00 C
ATOM 25 CG LYS A 2 1.391 10.137 -8.732 1.00 0.00 C
ATOM 26 CD LYS A 2 1.747 10.390 -10.199 1.00 0.00 C
ATOM 27 CE LYS A 2 0.544 10.126 -11.107 1.00 0.00 C
ATOM 28 NZ LYS A 2 0.919 10.306 -12.528 1.00 0.00 N
ATOM 29 H LYS A 2 3.563 11.511 -5.301 1.00 0.00 H
ATOM 30 HA LYS A 2 0.875 10.917 -6.305 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.463 11.888 -8.070 1.00 0.00 H
ATOM 32 HB3 LYS A 2 3.374 10.399 -7.924 1.00 0.00 H
ATOM 33 HG2 LYS A 2 1.393 9.066 -8.533 1.00 0.00 H
ATOM 34 HG3 LYS A 2 0.383 10.498 -8.531 1.00 0.00 H
ATOM 35 HD2 LYS A 2 2.082 11.420 -10.323 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.577 9.748 -10.491 1.00 0.00 H
ATOM 37 HE2 LYS A 2 0.176 9.113 -10.947 1.00 0.00 H
ATOM 38 HE3 LYS A 2 -0.269 10.805 -10.851 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 1.243 11.241 -12.671 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 1.645 9.661 -12.765 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 0.121 10.137 -13.107 1.00 0.00 H
ATOM 42 N CYS A 3 1.146 8.507 -5.773 1.00 0.00 N
ATOM 43 CA CYS A 3 1.235 7.158 -5.240 1.00 0.00 C
ATOM 44 C CYS A 3 0.500 6.215 -6.195 1.00 0.00 C
ATOM 45 O CYS A 3 -0.245 6.663 -7.064 1.00 0.00 O
ATOM 46 CB CYS A 3 0.679 7.075 -3.816 1.00 0.00 C
ATOM 47 SG CYS A 3 1.006 8.546 -2.778 1.00 0.00 S
ATOM 48 H CYS A 3 0.255 8.753 -6.154 1.00 0.00 H
ATOM 49 HA CYS A 3 2.295 6.910 -5.189 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.398 6.918 -3.870 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.105 6.200 -3.326 1.00 0.00 H
ATOM 52 N LYS A 4 0.736 4.926 -6.000 1.00 0.00 N
ATOM 53 CA LYS A 4 0.107 3.915 -6.833 1.00 0.00 C
ATOM 54 C LYS A 4 -1.209 3.477 -6.188 1.00 0.00 C
ATOM 55 O LYS A 4 -1.395 3.630 -4.982 1.00 0.00 O
ATOM 56 CB LYS A 4 1.075 2.762 -7.100 1.00 0.00 C
ATOM 57 CG LYS A 4 2.336 3.257 -7.812 1.00 0.00 C
ATOM 58 CD LYS A 4 2.200 3.114 -9.330 1.00 0.00 C
ATOM 59 CE LYS A 4 2.841 1.813 -9.817 1.00 0.00 C
ATOM 60 NZ LYS A 4 2.597 1.626 -11.265 1.00 0.00 N
ATOM 61 H LYS A 4 1.344 4.569 -5.290 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.117 4.378 -7.795 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.349 2.285 -6.159 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.584 2.003 -7.709 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.515 4.301 -7.556 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.200 2.691 -7.466 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.146 3.131 -9.608 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.673 3.964 -9.822 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.913 1.834 -9.622 1.00 0.00 H
ATOM 70 HE3 LYS A 4 2.432 0.969 -9.261 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.612 1.613 -11.438 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 3.015 2.379 -11.773 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 2.999 0.760 -11.561 1.00 0.00 H
ATOM 74 N LYS A 5 -2.089 2.940 -7.021 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.383 2.478 -6.547 1.00 0.00 C
ATOM 76 C LYS A 5 -3.274 1.009 -6.131 1.00 0.00 C
ATOM 77 O LYS A 5 -2.173 0.490 -5.957 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.464 2.742 -7.597 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.494 4.219 -7.994 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.892 4.634 -8.457 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.782 4.986 -7.263 1.00 0.00 C
ATOM 82 NZ LYS A 5 -8.134 5.377 -7.722 1.00 0.00 N
ATOM 83 H LYS A 5 -1.930 2.819 -8.001 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.638 3.068 -5.666 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.278 2.128 -8.478 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.437 2.447 -7.204 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.190 4.833 -7.146 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.774 4.399 -8.793 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.817 5.492 -9.125 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.346 3.824 -9.027 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.853 4.132 -6.590 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.334 5.803 -6.696 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.065 6.174 -8.323 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.548 4.617 -8.223 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.702 5.604 -6.931 1.00 0.00 H
ATOM 96 N LEU A 6 -4.432 0.382 -5.985 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.481 -1.017 -5.593 1.00 0.00 C
ATOM 98 C LEU A 6 -3.632 -1.843 -6.562 1.00 0.00 C
ATOM 99 O LEU A 6 -2.915 -2.751 -6.145 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.931 -1.493 -5.487 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.813 -0.740 -4.488 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.839 0.134 -5.213 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.475 -1.706 -3.505 1.00 0.00 C
ATOM 104 H LEU A 6 -5.323 0.812 -6.128 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.043 -1.093 -4.598 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.390 -1.420 -6.473 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.927 -2.548 -5.214 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.177 -0.073 -3.906 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.431 -0.485 -5.887 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.495 0.605 -4.482 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.321 0.903 -5.786 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.734 -2.416 -3.138 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.887 -1.145 -2.666 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.277 -2.246 -4.009 1.00 0.00 H
ATOM 115 N VAL A 7 -3.741 -1.498 -7.836 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.992 -2.196 -8.867 1.00 0.00 C
ATOM 117 C VAL A 7 -1.755 -1.376 -9.237 1.00 0.00 C
ATOM 118 O VAL A 7 -1.846 -0.166 -9.438 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.898 -2.487 -10.066 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.166 -3.326 -11.115 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.192 -3.171 -9.622 1.00 0.00 C
ATOM 122 H VAL A 7 -4.326 -0.758 -8.167 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.669 -3.150 -8.450 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.162 -1.534 -10.524 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.217 -2.851 -11.363 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.980 -4.324 -10.717 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.780 -3.401 -12.013 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.952 -4.050 -9.024 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.784 -2.476 -9.025 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.763 -3.473 -10.500 1.00 0.00 H
ATOM 131 N PRO A 8 -0.598 -2.085 -9.319 1.00 0.00 N
ATOM 132 CA PRO A 8 0.656 -1.436 -9.662 1.00 0.00 C
ATOM 133 C PRO A 8 0.712 -1.106 -11.155 1.00 0.00 C
ATOM 134 O PRO A 8 1.643 -1.511 -11.849 1.00 0.00 O
ATOM 135 CB PRO A 8 1.737 -2.413 -9.228 1.00 0.00 C
ATOM 136 CG PRO A 8 1.048 -3.761 -9.088 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.453 -3.520 -9.088 1.00 0.00 C
ATOM 138 HA PRO A 8 0.735 -0.560 -9.185 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.539 -2.459 -9.964 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.187 -2.104 -8.285 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.329 -4.420 -9.909 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.355 -4.252 -8.165 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.947 -4.098 -9.869 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.902 -3.816 -8.140 1.00 0.00 H
ATOM 145 N LEU A 9 -0.296 -0.373 -11.605 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.372 0.016 -13.002 1.00 0.00 C
ATOM 147 C LEU A 9 -0.897 1.450 -13.100 1.00 0.00 C
ATOM 148 O LEU A 9 -0.348 2.267 -13.838 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.200 -0.997 -13.796 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.472 -2.276 -14.216 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.449 -3.445 -14.350 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.334 -2.052 -15.497 1.00 0.00 C
ATOM 153 H LEU A 9 -1.049 -0.047 -11.033 1.00 0.00 H
ATOM 154 HA LEU A 9 0.640 -0.009 -13.405 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.067 -1.276 -13.198 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.576 -0.506 -14.693 1.00 0.00 H
ATOM 157 HG LEU A 9 0.238 -2.538 -13.431 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.320 -3.126 -14.923 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.959 -4.271 -14.864 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.766 -3.769 -13.359 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.036 -1.232 -15.347 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.884 -2.961 -15.744 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -0.344 -1.805 -16.314 1.00 0.00 H
ATOM 164 N PHE A 10 -1.955 1.712 -12.346 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.560 3.033 -12.338 1.00 0.00 C
ATOM 166 C PHE A 10 -2.103 3.838 -11.120 1.00 0.00 C
ATOM 167 O PHE A 10 -2.073 3.321 -10.004 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.074 2.830 -12.261 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.724 2.481 -13.602 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.814 1.183 -13.997 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.212 3.470 -14.398 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.417 0.860 -15.241 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.815 3.146 -15.643 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.905 1.848 -16.038 1.00 0.00 C
ATOM 175 H PHE A 10 -2.395 1.041 -11.748 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.240 3.540 -13.248 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.289 2.035 -11.547 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.533 3.739 -11.872 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.423 0.391 -13.358 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.141 4.510 -14.082 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.489 -0.181 -15.557 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.206 3.938 -16.281 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.368 1.599 -16.993 1.00 0.00 H
ATOM 184 N SER A 11 -1.757 5.092 -11.375 1.00 0.00 N
ATOM 185 CA SER A 11 -1.303 5.974 -10.314 1.00 0.00 C
ATOM 186 C SER A 11 -2.066 7.298 -10.372 1.00 0.00 C
ATOM 187 O SER A 11 -2.485 7.731 -11.444 1.00 0.00 O
ATOM 188 CB SER A 11 0.203 6.224 -10.412 1.00 0.00 C
ATOM 189 OG SER A 11 0.629 6.394 -11.762 1.00 0.00 O
ATOM 190 H SER A 11 -1.784 5.505 -12.286 1.00 0.00 H
ATOM 191 HA SER A 11 -1.523 5.446 -9.386 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.461 7.113 -9.836 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.740 5.387 -9.965 1.00 0.00 H
ATOM 194 HG SER A 11 0.628 5.512 -12.234 1.00 0.00 H
ATOM 195 N LYS A 12 -2.224 7.905 -9.205 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.929 9.172 -9.109 1.00 0.00 C
ATOM 197 C LYS A 12 -2.255 10.048 -8.050 1.00 0.00 C
ATOM 198 O LYS A 12 -1.693 9.536 -7.083 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.419 8.938 -8.855 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.249 10.142 -9.306 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.852 10.872 -8.105 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.448 12.218 -8.524 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.985 12.936 -7.347 1.00 0.00 N
ATOM 204 H LYS A 12 -1.880 7.547 -8.337 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.841 9.669 -10.075 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.747 8.046 -9.389 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.587 8.753 -7.794 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.621 10.828 -9.875 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.045 9.811 -9.973 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.627 10.254 -7.650 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -5.085 11.030 -7.347 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.684 12.825 -9.010 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.241 12.060 -9.254 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.685 12.376 -6.905 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.244 13.115 -6.699 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.388 13.803 -7.640 1.00 0.00 H
ATOM 217 N THR A 13 -2.334 11.352 -8.269 1.00 0.00 N
ATOM 218 CA THR A 13 -1.739 12.303 -7.346 1.00 0.00 C
ATOM 219 C THR A 13 -2.740 12.683 -6.253 1.00 0.00 C
ATOM 220 O THR A 13 -3.891 13.005 -6.545 1.00 0.00 O
ATOM 221 CB THR A 13 -1.241 13.501 -8.157 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.173 12.972 -8.938 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.573 14.563 -7.282 1.00 0.00 C
ATOM 224 H THR A 13 -2.793 11.760 -9.059 1.00 0.00 H
ATOM 225 HA THR A 13 -0.895 11.821 -6.853 1.00 0.00 H
ATOM 226 HB THR A 13 -2.049 13.934 -8.747 1.00 0.00 H
ATOM 227 HG1 THR A 13 0.045 13.596 -9.688 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.991 14.522 -6.277 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.500 14.375 -7.238 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.751 15.550 -7.709 1.00 0.00 H
ATOM 231 N CYS A 14 -2.265 12.633 -5.017 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.104 12.969 -3.879 1.00 0.00 C
ATOM 233 C CYS A 14 -3.507 14.440 -3.996 1.00 0.00 C
ATOM 234 O CYS A 14 -2.665 15.300 -4.250 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.402 12.673 -2.552 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.528 11.066 -2.488 1.00 0.00 S
ATOM 237 H CYS A 14 -1.328 12.371 -4.789 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.979 12.322 -3.934 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.685 13.469 -2.352 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.141 12.701 -1.752 1.00 0.00 H
ATOM 241 N PRO A 15 -4.829 14.691 -3.800 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.354 16.043 -3.881 1.00 0.00 C
ATOM 243 C PRO A 15 -4.981 16.852 -2.637 1.00 0.00 C
ATOM 244 O PRO A 15 -4.297 16.348 -1.747 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.855 15.873 -4.051 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.168 14.458 -3.594 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.856 13.698 -3.498 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.946 16.528 -4.655 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.401 16.605 -3.456 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.150 16.023 -5.089 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.673 14.471 -2.628 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.841 13.969 -4.299 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.715 13.274 -2.503 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.825 12.869 -4.205 1.00 0.00 H
ATOM 255 N ALA A 16 -5.446 18.092 -2.615 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.170 18.975 -1.494 1.00 0.00 C
ATOM 257 C ALA A 16 -5.711 18.345 -0.209 1.00 0.00 C
ATOM 258 O ALA A 16 -6.859 17.906 -0.164 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.776 20.353 -1.768 1.00 0.00 C
ATOM 260 H ALA A 16 -6.002 18.494 -3.342 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.088 19.078 -1.412 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -5.340 20.767 -2.677 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.855 20.257 -1.894 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.565 21.016 -0.929 1.00 0.00 H
ATOM 265 N GLY A 17 -4.858 18.322 0.805 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.235 17.754 2.088 1.00 0.00 C
ATOM 267 C GLY A 17 -4.450 16.472 2.372 1.00 0.00 C
ATOM 268 O GLY A 17 -4.011 16.246 3.499 1.00 0.00 O
ATOM 269 H GLY A 17 -3.926 18.682 0.760 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.053 18.480 2.879 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.304 17.538 2.093 1.00 0.00 H
ATOM 272 N LYS A 18 -4.296 15.667 1.332 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.570 14.414 1.456 1.00 0.00 C
ATOM 274 C LYS A 18 -2.232 14.530 0.723 1.00 0.00 C
ATOM 275 O LYS A 18 -2.188 14.944 -0.434 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.434 13.245 0.978 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.788 13.236 1.690 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.793 12.355 0.947 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.094 12.217 1.741 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.063 11.375 1.005 1.00 0.00 N
ATOM 281 H LYS A 18 -4.656 15.858 0.419 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.371 14.255 2.515 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.587 13.317 -0.099 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.915 12.305 1.163 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.663 12.872 2.710 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.173 14.253 1.760 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -7.005 12.784 -0.032 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.361 11.369 0.776 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.886 11.775 2.716 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.523 13.202 1.922 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.673 10.466 0.860 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.906 11.294 1.538 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.267 11.796 0.121 1.00 0.00 H
ATOM 294 N ASN A 19 -1.174 14.156 1.427 1.00 0.00 N
ATOM 295 CA ASN A 19 0.162 14.213 0.858 1.00 0.00 C
ATOM 296 C ASN A 19 0.967 13.002 1.335 1.00 0.00 C
ATOM 297 O ASN A 19 2.194 13.052 1.394 1.00 0.00 O
ATOM 298 CB ASN A 19 0.898 15.476 1.306 1.00 0.00 C
ATOM 299 CG ASN A 19 0.295 16.723 0.656 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.341 16.666 -0.384 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.528 17.849 1.324 1.00 0.00 N
ATOM 302 H ASN A 19 -1.219 13.820 2.368 1.00 0.00 H
ATOM 303 HA ASN A 19 0.013 14.215 -0.222 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.846 15.567 2.391 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.953 15.399 1.043 1.00 0.00 H
ATOM 306 HD21 ASN A 19 1.058 17.826 2.172 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.174 18.718 0.978 1.00 0.00 H
ATOM 308 N LEU A 20 0.242 11.942 1.663 1.00 0.00 N
ATOM 309 CA LEU A 20 0.873 10.721 2.134 1.00 0.00 C
ATOM 310 C LEU A 20 0.288 9.526 1.379 1.00 0.00 C
ATOM 311 O LEU A 20 -0.800 9.618 0.812 1.00 0.00 O
ATOM 312 CB LEU A 20 0.753 10.606 3.655 1.00 0.00 C
ATOM 313 CG LEU A 20 1.462 11.692 4.467 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.995 11.679 5.924 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.982 11.558 4.351 1.00 0.00 C
ATOM 316 H LEU A 20 -0.756 11.909 1.613 1.00 0.00 H
ATOM 317 HA LEU A 20 1.936 10.791 1.899 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.305 10.617 3.917 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.147 9.637 3.958 1.00 0.00 H
ATOM 320 HG LEU A 20 1.192 12.662 4.051 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.094 11.721 5.957 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.338 10.764 6.408 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.408 12.542 6.446 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.265 10.513 4.474 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.304 11.909 3.371 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.459 12.157 5.127 1.00 0.00 H
ATOM 327 N CYS A 21 1.035 8.432 1.396 1.00 0.00 N
ATOM 328 CA CYS A 21 0.604 7.220 0.720 1.00 0.00 C
ATOM 329 C CYS A 21 0.362 6.141 1.777 1.00 0.00 C
ATOM 330 O CYS A 21 1.298 5.691 2.435 1.00 0.00 O
ATOM 331 CB CYS A 21 1.616 6.770 -0.335 1.00 0.00 C
ATOM 332 SG CYS A 21 2.316 8.120 -1.353 1.00 0.00 S
ATOM 333 H CYS A 21 1.919 8.365 1.859 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.321 7.465 0.198 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.433 6.249 0.165 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.135 6.048 -0.995 1.00 0.00 H
ATOM 337 N TYR A 22 -0.900 5.756 1.906 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.277 4.738 2.871 1.00 0.00 C
ATOM 339 C TYR A 22 -1.347 3.358 2.214 1.00 0.00 C
ATOM 340 O TYR A 22 -1.697 3.243 1.041 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.671 5.124 3.369 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.813 4.513 2.555 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.048 3.154 2.607 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.609 5.321 1.769 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.123 2.579 1.841 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.684 4.746 1.003 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.888 3.404 1.076 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.904 2.860 0.353 1.00 0.00 O
ATOM 349 H TYR A 22 -1.655 6.127 1.366 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.519 4.721 3.655 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.773 4.814 4.409 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.765 6.210 3.349 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.419 2.516 3.228 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.424 6.395 1.727 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.319 1.507 1.873 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.321 5.373 0.377 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.422 3.583 -0.105 1.00 0.00 H
ATOM 358 N LYS A 23 -1.007 2.346 2.999 1.00 0.00 N
ATOM 359 CA LYS A 23 -1.027 0.979 2.508 1.00 0.00 C
ATOM 360 C LYS A 23 -1.578 0.058 3.598 1.00 0.00 C
ATOM 361 O LYS A 23 -1.177 0.153 4.757 1.00 0.00 O
ATOM 362 CB LYS A 23 0.358 0.571 2.001 1.00 0.00 C
ATOM 363 CG LYS A 23 0.346 -0.862 1.465 1.00 0.00 C
ATOM 364 CD LYS A 23 0.915 -1.838 2.496 1.00 0.00 C
ATOM 365 CE LYS A 23 2.444 -1.858 2.446 1.00 0.00 C
ATOM 366 NZ LYS A 23 2.984 -2.777 3.473 1.00 0.00 N
ATOM 367 H LYS A 23 -0.723 2.449 3.952 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.705 0.948 1.654 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.677 1.255 1.214 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.084 0.655 2.809 1.00 0.00 H
ATOM 371 HG2 LYS A 23 -0.674 -1.150 1.210 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.931 -0.915 0.546 1.00 0.00 H
ATOM 373 HD2 LYS A 23 0.583 -1.552 3.494 1.00 0.00 H
ATOM 374 HD3 LYS A 23 0.528 -2.839 2.306 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.777 -2.172 1.457 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.832 -0.853 2.609 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 2.611 -3.694 3.329 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 3.981 -2.807 3.402 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 2.724 -2.451 4.382 1.00 0.00 H
ATOM 380 N MET A 24 -2.490 -0.812 3.188 1.00 0.00 N
ATOM 381 CA MET A 24 -3.100 -1.749 4.116 1.00 0.00 C
ATOM 382 C MET A 24 -2.675 -3.186 3.803 1.00 0.00 C
ATOM 383 O MET A 24 -2.819 -3.647 2.672 1.00 0.00 O
ATOM 384 CB MET A 24 -4.623 -1.637 4.027 1.00 0.00 C
ATOM 385 CG MET A 24 -5.295 -2.369 5.191 1.00 0.00 C
ATOM 386 SD MET A 24 -5.569 -4.079 4.760 1.00 0.00 S
ATOM 387 CE MET A 24 -7.342 -4.167 4.950 1.00 0.00 C
ATOM 388 H MET A 24 -2.811 -0.883 2.244 1.00 0.00 H
ATOM 389 HA MET A 24 -2.737 -1.462 5.103 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.915 -0.587 4.036 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.968 -2.056 3.082 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.670 -2.305 6.081 1.00 0.00 H
ATOM 393 HG3 MET A 24 -6.244 -1.890 5.433 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.801 -3.296 4.481 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.714 -5.074 4.474 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.593 -4.184 6.010 1.00 0.00 H
ATOM 397 N PHE A 25 -2.159 -3.852 4.826 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.712 -5.226 4.674 1.00 0.00 C
ATOM 399 C PHE A 25 -2.028 -6.047 5.927 1.00 0.00 C
ATOM 400 O PHE A 25 -2.460 -5.499 6.939 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.195 -5.184 4.476 1.00 0.00 C
ATOM 402 CG PHE A 25 0.581 -4.727 5.712 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.625 -3.407 6.039 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.228 -5.640 6.485 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.346 -2.983 7.186 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.949 -5.216 7.633 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.993 -3.896 7.959 1.00 0.00 C
ATOM 408 H PHE A 25 -2.045 -3.469 5.742 1.00 0.00 H
ATOM 409 HA PHE A 25 -2.245 -5.648 3.822 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.151 -6.176 4.188 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.034 -4.514 3.647 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.107 -2.675 5.419 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.193 -6.698 6.224 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.381 -1.925 7.448 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.468 -5.948 8.252 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.546 -3.571 8.840 1.00 0.00 H
ATOM 417 N MET A 26 -1.799 -7.347 5.816 1.00 0.00 N
ATOM 418 CA MET A 26 -2.054 -8.248 6.927 1.00 0.00 C
ATOM 419 C MET A 26 -0.773 -8.517 7.720 1.00 0.00 C
ATOM 420 O MET A 26 0.270 -8.813 7.139 1.00 0.00 O
ATOM 421 CB MET A 26 -2.612 -9.570 6.395 1.00 0.00 C
ATOM 422 CG MET A 26 -4.125 -9.479 6.181 1.00 0.00 C
ATOM 423 SD MET A 26 -4.482 -9.201 4.454 1.00 0.00 S
ATOM 424 CE MET A 26 -4.355 -10.872 3.839 1.00 0.00 C
ATOM 425 H MET A 26 -1.447 -7.785 4.989 1.00 0.00 H
ATOM 426 HA MET A 26 -2.780 -7.737 7.559 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.123 -9.823 5.454 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.388 -10.373 7.097 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.603 -10.400 6.516 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.538 -8.669 6.782 1.00 0.00 H
ATOM 431 HE1 MET A 26 -3.358 -11.260 4.043 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.097 -11.499 4.333 1.00 0.00 H
ATOM 433 HE3 MET A 26 -4.534 -10.877 2.763 1.00 0.00 H
ATOM 434 N VAL A 27 -0.895 -8.406 9.034 1.00 0.00 N
ATOM 435 CA VAL A 27 0.240 -8.633 9.913 1.00 0.00 C
ATOM 436 C VAL A 27 0.648 -10.106 9.840 1.00 0.00 C
ATOM 437 O VAL A 27 0.417 -10.865 10.780 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.098 -8.176 11.333 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -1.257 -8.991 11.911 1.00 0.00 C
ATOM 440 CG2 VAL A 27 1.132 -8.252 12.241 1.00 0.00 C
ATOM 441 H VAL A 27 -1.747 -8.165 9.499 1.00 0.00 H
ATOM 442 HA VAL A 27 1.066 -8.022 9.549 1.00 0.00 H
ATOM 443 HB VAL A 27 -0.413 -7.134 11.284 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -1.576 -9.736 11.182 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -0.930 -9.491 12.822 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -2.090 -8.326 12.139 1.00 0.00 H
ATOM 447 HG21 VAL A 27 1.945 -7.675 11.800 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.886 -7.843 13.221 1.00 0.00 H
ATOM 449 HG23 VAL A 27 1.440 -9.292 12.348 1.00 0.00 H
ATOM 450 N ALA A 28 1.249 -10.466 8.715 1.00 0.00 N
ATOM 451 CA ALA A 28 1.691 -11.834 8.508 1.00 0.00 C
ATOM 452 C ALA A 28 2.621 -11.886 7.294 1.00 0.00 C
ATOM 453 O ALA A 28 3.647 -12.564 7.321 1.00 0.00 O
ATOM 454 CB ALA A 28 0.474 -12.746 8.349 1.00 0.00 C
ATOM 455 H ALA A 28 1.433 -9.842 7.956 1.00 0.00 H
ATOM 456 HA ALA A 28 2.247 -12.141 9.394 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.177 -12.351 7.569 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.803 -13.748 8.074 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.073 -12.790 9.291 1.00 0.00 H
ATOM 460 N ALA A 29 2.229 -11.161 6.256 1.00 0.00 N
ATOM 461 CA ALA A 29 3.014 -11.116 5.035 1.00 0.00 C
ATOM 462 C ALA A 29 3.402 -9.666 4.736 1.00 0.00 C
ATOM 463 O ALA A 29 2.806 -9.027 3.870 1.00 0.00 O
ATOM 464 CB ALA A 29 2.220 -11.755 3.894 1.00 0.00 C
ATOM 465 H ALA A 29 1.393 -10.612 6.242 1.00 0.00 H
ATOM 466 HA ALA A 29 3.920 -11.699 5.201 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.281 -11.218 3.760 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.802 -11.704 2.973 1.00 0.00 H
ATOM 469 HB3 ALA A 29 2.012 -12.797 4.135 1.00 0.00 H
ATOM 470 N PRO A 30 4.424 -9.178 5.488 1.00 0.00 N
ATOM 471 CA PRO A 30 4.898 -7.815 5.312 1.00 0.00 C
ATOM 472 C PRO A 30 5.730 -7.685 4.034 1.00 0.00 C
ATOM 473 O PRO A 30 6.890 -7.281 4.083 1.00 0.00 O
ATOM 474 CB PRO A 30 5.692 -7.510 6.571 1.00 0.00 C
ATOM 475 CG PRO A 30 6.024 -8.857 7.192 1.00 0.00 C
ATOM 476 CD PRO A 30 5.153 -9.906 6.522 1.00 0.00 C
ATOM 477 HA PRO A 30 4.125 -7.191 5.200 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.600 -6.954 6.335 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.112 -6.895 7.259 1.00 0.00 H
ATOM 480 HG2 PRO A 30 7.080 -9.091 7.054 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.840 -8.837 8.266 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.757 -10.706 6.092 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.472 -10.370 7.235 1.00 0.00 H
ATOM 484 N HIS A 31 5.103 -8.035 2.920 1.00 0.00 N
ATOM 485 CA HIS A 31 5.771 -7.962 1.632 1.00 0.00 C
ATOM 486 C HIS A 31 4.740 -7.689 0.534 1.00 0.00 C
ATOM 487 O HIS A 31 4.953 -6.832 -0.323 1.00 0.00 O
ATOM 488 CB HIS A 31 6.591 -9.227 1.373 1.00 0.00 C
ATOM 489 CG HIS A 31 7.237 -9.272 0.008 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.126 -8.306 -0.432 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.115 -10.175 -1.007 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.513 -8.624 -1.659 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.885 -9.782 -2.013 1.00 0.00 N
ATOM 494 H HIS A 31 4.159 -8.363 2.889 1.00 0.00 H
ATOM 495 HA HIS A 31 6.463 -7.122 1.685 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.368 -9.306 2.133 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.944 -10.097 1.486 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.424 -7.505 0.087 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.490 -11.068 -0.993 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.212 -8.059 -2.276 1.00 0.00 H
ATOM 501 N VAL A 32 3.645 -8.432 0.597 1.00 0.00 N
ATOM 502 CA VAL A 32 2.581 -8.281 -0.381 1.00 0.00 C
ATOM 503 C VAL A 32 1.464 -7.422 0.216 1.00 0.00 C
ATOM 504 O VAL A 32 0.838 -7.810 1.201 1.00 0.00 O
ATOM 505 CB VAL A 32 2.096 -9.656 -0.843 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.973 -9.523 -1.874 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.254 -10.488 -1.398 1.00 0.00 C
ATOM 508 H VAL A 32 3.480 -9.126 1.297 1.00 0.00 H
ATOM 509 HA VAL A 32 2.999 -7.762 -1.244 1.00 0.00 H
ATOM 510 HB VAL A 32 1.694 -10.179 0.025 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.316 -8.911 -2.708 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.696 -10.512 -2.239 1.00 0.00 H
ATOM 513 HG13 VAL A 32 0.107 -9.051 -1.409 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.743 -9.939 -2.202 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.973 -10.685 -0.603 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.870 -11.433 -1.784 1.00 0.00 H
ATOM 517 N PRO A 33 1.244 -6.241 -0.421 1.00 0.00 N
ATOM 518 CA PRO A 33 0.213 -5.325 0.037 1.00 0.00 C
ATOM 519 C PRO A 33 -1.179 -5.831 -0.345 1.00 0.00 C
ATOM 520 O PRO A 33 -1.309 -6.842 -1.033 1.00 0.00 O
ATOM 521 CB PRO A 33 0.558 -3.992 -0.607 1.00 0.00 C
ATOM 522 CG PRO A 33 1.490 -4.316 -1.763 1.00 0.00 C
ATOM 523 CD PRO A 33 1.967 -5.749 -1.590 1.00 0.00 C
ATOM 524 HA PRO A 33 0.219 -5.267 1.035 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.340 -3.485 -0.960 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.040 -3.326 0.108 1.00 0.00 H
ATOM 527 HG2 PRO A 33 0.973 -4.198 -2.715 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.338 -3.631 -1.774 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.746 -6.349 -2.473 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.045 -5.792 -1.436 1.00 0.00 H
ATOM 531 N VAL A 34 -2.185 -5.104 0.120 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.564 -5.467 -0.164 1.00 0.00 C
ATOM 533 C VAL A 34 -4.263 -4.294 -0.855 1.00 0.00 C
ATOM 534 O VAL A 34 -4.843 -4.458 -1.928 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.265 -5.907 1.123 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.659 -6.463 0.825 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.419 -6.928 1.886 1.00 0.00 C
ATOM 538 H VAL A 34 -2.071 -4.284 0.679 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.546 -6.317 -0.847 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.383 -5.028 1.757 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.200 -5.764 0.186 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.566 -7.422 0.316 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -6.203 -6.597 1.759 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.389 -6.576 1.943 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.818 -7.049 2.894 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.448 -7.885 1.367 1.00 0.00 H
ATOM 547 N LYS A 35 -4.185 -3.138 -0.212 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.803 -1.939 -0.752 1.00 0.00 C
ATOM 549 C LYS A 35 -3.773 -0.808 -0.780 1.00 0.00 C
ATOM 550 O LYS A 35 -2.792 -0.838 -0.039 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.073 -1.594 0.028 1.00 0.00 C
ATOM 552 CG LYS A 35 -7.031 -2.786 0.071 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.764 -2.853 1.413 1.00 0.00 C
ATOM 554 CE LYS A 35 -9.077 -3.627 1.282 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.834 -3.580 2.553 1.00 0.00 N
ATOM 556 H LYS A 35 -3.711 -3.014 0.659 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.103 -2.159 -1.776 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.812 -1.296 1.043 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.569 -0.741 -0.436 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.755 -2.705 -0.739 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.475 -3.710 -0.090 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -7.127 -3.333 2.155 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.966 -1.844 1.771 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.678 -3.202 0.478 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.871 -4.663 1.013 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.791 -2.656 2.933 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -10.789 -3.825 2.381 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -9.436 -4.227 3.203 1.00 0.00 H
ATOM 569 N ARG A 36 -4.031 0.162 -1.644 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.138 1.301 -1.779 1.00 0.00 C
ATOM 571 C ARG A 36 -3.920 2.540 -2.219 1.00 0.00 C
ATOM 572 O ARG A 36 -4.601 2.517 -3.244 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.032 1.016 -2.798 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.185 -0.182 -2.366 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.218 -0.599 -3.477 1.00 0.00 C
ATOM 576 NE ARG A 36 1.019 -1.158 -2.888 1.00 0.00 N
ATOM 577 CZ ARG A 36 2.133 -1.418 -3.586 1.00 0.00 C
ATOM 578 NH1 ARG A 36 2.171 -1.172 -4.903 1.00 0.00 N
ATOM 579 NH2 ARG A 36 3.208 -1.925 -2.968 1.00 0.00 N
ATOM 580 H ARG A 36 -4.831 0.179 -2.244 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.711 1.439 -0.786 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.474 0.820 -3.775 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.397 1.895 -2.906 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.623 0.070 -1.466 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.835 -1.020 -2.112 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.690 -1.339 -4.122 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.023 0.261 -4.102 1.00 0.00 H
ATOM 588 HE ARG A 36 1.024 -1.354 -1.907 1.00 0.00 H
ATOM 589 HH11 ARG A 36 1.368 -0.793 -5.364 1.00 0.00 H
ATOM 590 HH12 ARG A 36 3.002 -1.366 -5.424 1.00 0.00 H
ATOM 591 HH21 ARG A 36 3.180 -2.110 -1.986 1.00 0.00 H
ATOM 592 HH22 ARG A 36 4.039 -2.120 -3.489 1.00 0.00 H
ATOM 593 N GLY A 37 -3.797 3.592 -1.424 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.485 4.838 -1.718 1.00 0.00 C
ATOM 595 C GLY A 37 -3.759 6.027 -1.086 1.00 0.00 C
ATOM 596 O GLY A 37 -2.657 5.878 -0.561 1.00 0.00 O
ATOM 597 H GLY A 37 -3.242 3.602 -0.592 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.546 4.977 -2.797 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.507 4.790 -1.344 1.00 0.00 H
ATOM 600 N CYS A 38 -4.408 7.180 -1.156 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.838 8.394 -0.597 1.00 0.00 C
ATOM 602 C CYS A 38 -4.511 8.665 0.750 1.00 0.00 C
ATOM 603 O CYS A 38 -5.578 8.123 1.035 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.981 9.579 -1.554 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.776 9.603 -2.931 1.00 0.00 S
ATOM 606 H CYS A 38 -5.304 7.292 -1.585 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.772 8.209 -0.466 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.988 9.572 -1.971 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.878 10.503 -0.985 1.00 0.00 H
ATOM 610 N ILE A 39 -3.860 9.502 1.544 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.383 9.851 2.854 1.00 0.00 C
ATOM 612 C ILE A 39 -3.684 11.116 3.356 1.00 0.00 C
ATOM 613 O ILE A 39 -2.633 11.495 2.842 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.266 8.663 3.811 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.326 8.739 4.911 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.851 8.557 4.384 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.704 7.342 5.406 1.00 0.00 C
ATOM 618 H ILE A 39 -2.993 9.939 1.305 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.444 10.067 2.735 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.454 7.750 3.246 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.949 9.334 5.744 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.213 9.247 4.533 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.133 8.486 3.567 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.635 9.442 4.982 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.779 7.668 5.010 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.809 6.823 5.749 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.412 7.428 6.231 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.161 6.779 4.592 1.00 0.00 H
ATOM 629 N ASP A 40 -4.296 11.735 4.356 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.746 12.949 4.933 1.00 0.00 C
ATOM 631 C ASP A 40 -3.207 12.644 6.332 1.00 0.00 C
ATOM 632 O ASP A 40 -2.041 12.906 6.623 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.820 14.031 5.066 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.113 13.580 5.748 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -6.838 12.781 5.117 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.347 14.043 6.884 1.00 0.00 O
ATOM 637 H ASP A 40 -5.151 11.420 4.768 1.00 0.00 H
ATOM 638 HA ASP A 40 -2.963 13.265 4.244 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.404 14.868 5.627 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.063 14.404 4.071 1.00 0.00 H
ATOM 641 N VAL A 41 -4.082 12.096 7.162 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.709 11.753 8.524 1.00 0.00 C
ATOM 643 C VAL A 41 -3.545 10.236 8.636 1.00 0.00 C
ATOM 644 O VAL A 41 -4.462 9.483 8.312 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.737 12.317 9.507 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.021 11.486 9.494 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.155 12.405 10.919 1.00 0.00 C
ATOM 648 H VAL A 41 -5.029 11.886 6.918 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.749 12.226 8.731 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.988 13.328 9.185 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.324 11.302 8.463 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.844 10.535 9.996 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.811 12.030 10.013 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.842 11.413 11.245 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.295 13.075 10.916 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.913 12.790 11.601 1.00 0.00 H
ATOM 657 N CYS A 42 -2.370 9.832 9.097 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.074 8.418 9.256 1.00 0.00 C
ATOM 659 C CYS A 42 -2.875 7.891 10.449 1.00 0.00 C
ATOM 660 O CYS A 42 -2.697 8.355 11.574 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.573 8.170 9.422 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.044 6.444 9.122 1.00 0.00 S
ATOM 663 H CYS A 42 -1.629 10.451 9.358 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.385 7.928 8.334 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.033 8.825 8.738 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.281 8.454 10.433 1.00 0.00 H
ATOM 667 N PRO A 43 -3.762 6.904 10.154 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.590 6.309 11.188 1.00 0.00 C
ATOM 669 C PRO A 43 -3.773 5.359 12.067 1.00 0.00 C
ATOM 670 O PRO A 43 -2.587 5.145 11.819 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.712 5.607 10.439 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.218 5.440 9.011 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.999 6.330 8.832 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.940 7.016 11.802 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.938 4.641 10.890 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.629 6.195 10.469 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.964 4.399 8.815 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -6.000 5.716 8.303 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.138 5.756 8.490 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.181 7.106 8.090 1.00 0.00 H
ATOM 681 N LYS A 44 -4.439 4.816 13.075 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.790 3.895 13.992 1.00 0.00 C
ATOM 683 C LYS A 44 -3.756 2.499 13.367 1.00 0.00 C
ATOM 684 O LYS A 44 -4.442 2.241 12.379 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.465 3.939 15.364 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.523 3.427 16.456 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.929 3.968 17.828 1.00 0.00 C
ATOM 688 CE LYS A 44 -3.026 3.406 18.928 1.00 0.00 C
ATOM 689 NZ LYS A 44 -3.424 3.941 20.249 1.00 0.00 N
ATOM 690 H LYS A 44 -5.404 4.996 13.270 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.764 4.238 14.127 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.770 4.960 15.591 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.371 3.333 15.347 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.537 2.337 16.471 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.501 3.730 16.230 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.872 5.056 17.826 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.967 3.704 18.034 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.087 2.318 18.936 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.988 3.666 18.722 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -3.346 4.938 20.242 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -4.371 3.682 20.442 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -2.825 3.564 20.955 1.00 0.00 H
ATOM 703 N SER A 45 -2.952 1.635 13.969 1.00 0.00 N
ATOM 704 CA SER A 45 -2.821 0.272 13.483 1.00 0.00 C
ATOM 705 C SER A 45 -3.465 -0.701 14.473 1.00 0.00 C
ATOM 706 O SER A 45 -3.586 -0.396 15.659 1.00 0.00 O
ATOM 707 CB SER A 45 -1.352 -0.094 13.260 1.00 0.00 C
ATOM 708 OG SER A 45 -0.875 0.361 11.997 1.00 0.00 O
ATOM 709 H SER A 45 -2.398 1.853 14.772 1.00 0.00 H
ATOM 710 HA SER A 45 -3.348 0.253 12.530 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.745 0.340 14.055 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.234 -1.176 13.324 1.00 0.00 H
ATOM 713 HG SER A 45 0.071 0.065 11.862 1.00 0.00 H
ATOM 714 N SER A 46 -3.863 -1.851 13.950 1.00 0.00 N
ATOM 715 CA SER A 46 -4.492 -2.870 14.773 1.00 0.00 C
ATOM 716 C SER A 46 -3.604 -4.114 14.835 1.00 0.00 C
ATOM 717 O SER A 46 -2.508 -4.128 14.278 1.00 0.00 O
ATOM 718 CB SER A 46 -5.878 -3.233 14.236 1.00 0.00 C
ATOM 719 OG SER A 46 -5.802 -4.042 13.066 1.00 0.00 O
ATOM 720 H SER A 46 -3.761 -2.091 12.985 1.00 0.00 H
ATOM 721 HA SER A 46 -4.592 -2.421 15.761 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.438 -3.762 15.007 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.430 -2.321 14.011 1.00 0.00 H
ATOM 724 HG SER A 46 -4.987 -3.805 12.538 1.00 0.00 H
ATOM 725 N LEU A 47 -4.111 -5.130 15.518 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.378 -6.376 15.661 1.00 0.00 C
ATOM 727 C LEU A 47 -3.645 -7.262 14.442 1.00 0.00 C
ATOM 728 O LEU A 47 -2.870 -8.172 14.149 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.714 -7.047 16.994 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.487 -6.199 18.247 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.002 -6.917 19.496 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.015 -5.802 18.381 1.00 0.00 C
ATOM 733 H LEU A 47 -5.003 -5.111 15.969 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.316 -6.130 15.682 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.760 -7.352 16.971 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.119 -7.956 17.082 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.061 -5.278 18.146 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.065 -7.127 19.382 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.459 -7.853 19.627 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.849 -6.283 20.369 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.388 -6.687 18.274 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.761 -5.081 17.604 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.847 -5.354 19.360 1.00 0.00 H
ATOM 744 N LEU A 48 -4.744 -6.966 13.765 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.124 -7.724 12.585 1.00 0.00 C
ATOM 746 C LEU A 48 -4.536 -7.053 11.342 1.00 0.00 C
ATOM 747 O LEU A 48 -3.670 -7.620 10.677 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.642 -7.902 12.527 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.193 -8.557 11.259 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.649 -9.977 11.094 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.723 -8.523 11.245 1.00 0.00 C
ATOM 752 H LEU A 48 -5.369 -6.225 14.010 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.686 -8.718 12.680 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.951 -8.501 13.385 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.107 -6.923 12.639 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.851 -7.979 10.400 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -6.839 -10.547 12.003 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.145 -10.460 10.252 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.576 -9.936 10.908 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.064 -7.489 11.296 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.088 -8.981 10.326 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.106 -9.075 12.103 1.00 0.00 H
ATOM 763 N VAL A 49 -5.030 -5.855 11.066 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.564 -5.101 9.914 1.00 0.00 C
ATOM 765 C VAL A 49 -3.563 -4.040 10.376 1.00 0.00 C
ATOM 766 O VAL A 49 -3.591 -3.615 11.530 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.756 -4.509 9.159 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.673 -3.732 10.106 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.288 -3.626 8.001 1.00 0.00 C
ATOM 770 H VAL A 49 -5.734 -5.401 11.612 1.00 0.00 H
ATOM 771 HA VAL A 49 -4.055 -5.798 9.248 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.330 -5.335 8.740 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.070 -3.104 10.762 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.349 -3.106 9.524 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.253 -4.432 10.707 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -4.626 -4.199 7.352 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.153 -3.287 7.431 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -4.751 -2.763 8.396 1.00 0.00 H
ATOM 779 N LYS A 50 -2.700 -3.644 9.451 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.692 -2.642 9.749 1.00 0.00 C
ATOM 781 C LYS A 50 -1.672 -1.597 8.632 1.00 0.00 C
ATOM 782 O LYS A 50 -1.666 -1.945 7.452 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.335 -3.304 9.996 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.263 -3.899 11.404 1.00 0.00 C
ATOM 785 CD LYS A 50 1.107 -4.529 11.663 1.00 0.00 C
ATOM 786 CE LYS A 50 2.141 -3.463 12.030 1.00 0.00 C
ATOM 787 NZ LYS A 50 3.457 -4.086 12.294 1.00 0.00 N
ATOM 788 H LYS A 50 -2.684 -3.996 8.515 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.984 -2.150 10.677 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.168 -4.087 9.257 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.461 -2.570 9.866 1.00 0.00 H
ATOM 792 HG2 LYS A 50 -0.455 -3.120 12.142 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -1.043 -4.651 11.525 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.028 -5.258 12.471 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.436 -5.071 10.777 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.230 -2.740 11.218 1.00 0.00 H
ATOM 797 HE3 LYS A 50 1.808 -2.913 12.910 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.766 -4.571 11.476 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.120 -3.376 12.532 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.373 -4.731 13.053 1.00 0.00 H
ATOM 801 N TYR A 51 -1.663 -0.337 9.043 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.644 0.760 8.091 1.00 0.00 C
ATOM 803 C TYR A 51 -0.341 1.556 8.197 1.00 0.00 C
ATOM 804 O TYR A 51 -0.120 2.264 9.178 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.815 1.669 8.472 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.190 1.066 8.180 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.751 1.201 6.926 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.871 0.388 9.171 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -6.046 0.634 6.652 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.166 -0.179 8.897 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.689 -0.028 7.650 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.912 -0.564 7.391 1.00 0.00 O
ATOM 813 H TYR A 51 -1.668 -0.063 10.004 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.723 0.338 7.089 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.749 1.902 9.534 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.720 2.611 7.932 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.214 1.736 6.144 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.428 0.282 10.161 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.500 0.732 5.666 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.714 -0.717 9.670 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.163 -0.398 6.438 1.00 0.00 H
ATOM 822 N VAL A 52 0.487 1.412 7.173 1.00 0.00 N
ATOM 823 CA VAL A 52 1.762 2.108 7.139 1.00 0.00 C
ATOM 824 C VAL A 52 1.681 3.264 6.140 1.00 0.00 C
ATOM 825 O VAL A 52 1.230 3.082 5.010 1.00 0.00 O
ATOM 826 CB VAL A 52 2.889 1.122 6.822 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.135 1.856 6.323 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.214 0.252 8.037 1.00 0.00 C
ATOM 829 H VAL A 52 0.300 0.834 6.379 1.00 0.00 H
ATOM 830 HA VAL A 52 1.941 2.516 8.134 1.00 0.00 H
ATOM 831 HB VAL A 52 2.544 0.466 6.022 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.383 2.662 7.015 1.00 0.00 H
ATOM 833 HG12 VAL A 52 4.970 1.157 6.266 1.00 0.00 H
ATOM 834 HG13 VAL A 52 3.941 2.272 5.335 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.288 -0.124 8.473 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.836 -0.587 7.727 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.748 0.847 8.778 1.00 0.00 H
ATOM 838 N CYS A 53 2.124 4.428 6.593 1.00 0.00 N
ATOM 839 CA CYS A 53 2.107 5.613 5.753 1.00 0.00 C
ATOM 840 C CYS A 53 3.554 6.026 5.475 1.00 0.00 C
ATOM 841 O CYS A 53 4.429 5.839 6.318 1.00 0.00 O
ATOM 842 CB CYS A 53 1.302 6.748 6.391 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.297 6.238 7.119 1.00 0.00 S
ATOM 844 H CYS A 53 2.490 4.567 7.513 1.00 0.00 H
ATOM 845 HA CYS A 53 1.599 5.335 4.829 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.909 7.211 7.170 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.115 7.511 5.636 1.00 0.00 H
ATOM 848 N CYS A 54 3.760 6.580 4.289 1.00 0.00 N
ATOM 849 CA CYS A 54 5.085 7.021 3.889 1.00 0.00 C
ATOM 850 C CYS A 54 4.947 8.358 3.158 1.00 0.00 C
ATOM 851 O CYS A 54 3.983 8.571 2.424 1.00 0.00 O
ATOM 852 CB CYS A 54 5.796 5.972 3.031 1.00 0.00 C
ATOM 853 SG CYS A 54 4.714 5.086 1.851 1.00 0.00 S
ATOM 854 H CYS A 54 3.042 6.729 3.609 1.00 0.00 H
ATOM 855 HA CYS A 54 5.665 7.139 4.804 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.595 6.460 2.474 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.266 5.242 3.690 1.00 0.00 H
ATOM 858 N ASN A 55 5.924 9.224 3.383 1.00 0.00 N
ATOM 859 CA ASN A 55 5.923 10.534 2.755 1.00 0.00 C
ATOM 860 C ASN A 55 6.900 10.531 1.577 1.00 0.00 C
ATOM 861 O ASN A 55 7.699 11.454 1.427 1.00 0.00 O
ATOM 862 CB ASN A 55 6.371 11.617 3.738 1.00 0.00 C
ATOM 863 CG ASN A 55 7.803 11.367 4.214 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.299 10.252 4.215 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.438 12.463 4.618 1.00 0.00 N
ATOM 866 H ASN A 55 6.704 9.043 3.982 1.00 0.00 H
ATOM 867 HA ASN A 55 4.892 10.700 2.441 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.308 12.595 3.261 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.697 11.637 4.595 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.974 13.348 4.592 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.380 12.402 4.948 1.00 0.00 H
ATOM 872 N THR A 56 6.805 9.482 0.773 1.00 0.00 N
ATOM 873 CA THR A 56 7.671 9.346 -0.386 1.00 0.00 C
ATOM 874 C THR A 56 6.854 8.956 -1.619 1.00 0.00 C
ATOM 875 O THR A 56 5.829 8.286 -1.502 1.00 0.00 O
ATOM 876 CB THR A 56 8.769 8.339 -0.040 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.151 7.458 0.894 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.918 8.972 0.748 1.00 0.00 C
ATOM 879 H THR A 56 6.152 8.735 0.903 1.00 0.00 H
ATOM 880 HA THR A 56 8.120 10.317 -0.594 1.00 0.00 H
ATOM 881 HB THR A 56 9.139 7.843 -0.938 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.038 7.919 1.775 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.516 9.508 1.608 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.597 8.191 1.090 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.458 9.667 0.106 1.00 0.00 H
ATOM 886 N ASP A 57 7.338 9.392 -2.773 1.00 0.00 N
ATOM 887 CA ASP A 57 6.666 9.096 -4.026 1.00 0.00 C
ATOM 888 C ASP A 57 6.757 7.595 -4.307 1.00 0.00 C
ATOM 889 O ASP A 57 7.775 6.967 -4.022 1.00 0.00 O
ATOM 890 CB ASP A 57 7.324 9.836 -5.192 1.00 0.00 C
ATOM 891 CG ASP A 57 7.224 11.361 -5.130 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.141 11.874 -5.485 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.233 11.980 -4.728 1.00 0.00 O
ATOM 894 H ASP A 57 8.172 9.936 -2.859 1.00 0.00 H
ATOM 895 HA ASP A 57 5.639 9.433 -3.887 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.377 9.557 -5.231 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.870 9.494 -6.122 1.00 0.00 H
ATOM 898 N LYS A 58 5.678 7.062 -4.862 1.00 0.00 N
ATOM 899 CA LYS A 58 5.623 5.647 -5.184 1.00 0.00 C
ATOM 900 C LYS A 58 6.297 4.847 -4.068 1.00 0.00 C
ATOM 901 O LYS A 58 7.206 4.059 -4.325 1.00 0.00 O
ATOM 902 CB LYS A 58 6.217 5.389 -6.570 1.00 0.00 C
ATOM 903 CG LYS A 58 7.644 5.935 -6.665 1.00 0.00 C
ATOM 904 CD LYS A 58 8.307 5.511 -7.977 1.00 0.00 C
ATOM 905 CE LYS A 58 8.937 4.123 -7.850 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.268 4.215 -7.209 1.00 0.00 N
ATOM 907 H LYS A 58 4.853 7.580 -5.090 1.00 0.00 H
ATOM 908 HA LYS A 58 4.571 5.362 -5.226 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.219 4.319 -6.777 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.593 5.859 -7.331 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.626 7.022 -6.597 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.232 5.572 -5.822 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.567 5.506 -8.778 1.00 0.00 H
ATOM 914 HD3 LYS A 58 9.071 6.237 -8.254 1.00 0.00 H
ATOM 915 HE2 LYS A 58 8.287 3.475 -7.262 1.00 0.00 H
ATOM 916 HE3 LYS A 58 9.033 3.668 -8.836 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 10.860 4.808 -7.754 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 10.169 4.597 -6.290 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 10.673 3.302 -7.149 1.00 0.00 H
ATOM 920 N CYS A 59 5.827 5.078 -2.851 1.00 0.00 N
ATOM 921 CA CYS A 59 6.373 4.389 -1.694 1.00 0.00 C
ATOM 922 C CYS A 59 5.429 3.242 -1.327 1.00 0.00 C
ATOM 923 O CYS A 59 5.878 2.143 -1.005 1.00 0.00 O
ATOM 924 CB CYS A 59 6.594 5.344 -0.519 1.00 0.00 C
ATOM 925 SG CYS A 59 5.070 6.107 0.147 1.00 0.00 S
ATOM 926 H CYS A 59 5.088 5.721 -2.650 1.00 0.00 H
ATOM 927 HA CYS A 59 7.350 4.007 -1.990 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.092 4.801 0.284 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.272 6.137 -0.836 1.00 0.00 H
ATOM 930 N ASN A 60 4.139 3.538 -1.389 1.00 0.00 N
ATOM 931 CA ASN A 60 3.128 2.545 -1.068 1.00 0.00 C
ATOM 932 C ASN A 60 2.929 1.618 -2.269 1.00 0.00 C
ATOM 933 O ASN A 60 3.898 1.118 -2.839 1.00 0.00 O
ATOM 934 CB ASN A 60 1.785 3.208 -0.755 1.00 0.00 C
ATOM 935 CG ASN A 60 1.197 3.871 -2.002 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.881 4.135 -2.977 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.106 4.123 -1.917 1.00 0.00 N
ATOM 938 H ASN A 60 3.782 4.434 -1.653 1.00 0.00 H
ATOM 939 HA ASN A 60 3.511 2.018 -0.194 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.088 2.462 -0.372 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.917 3.953 0.029 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.609 3.881 -1.088 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.583 4.556 -2.683 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.672 14.230 -5.533 1.00 0.00 N
ATOM 2 CA LEU A 1 2.907 13.434 -4.589 1.00 0.00 C
ATOM 3 C LEU A 1 2.077 12.401 -5.354 1.00 0.00 C
ATOM 4 O LEU A 1 0.848 12.416 -5.289 1.00 0.00 O
ATOM 5 CB LEU A 1 2.075 14.337 -3.676 1.00 0.00 C
ATOM 6 CG LEU A 1 2.863 15.323 -2.810 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.950 16.421 -2.261 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.616 14.594 -1.696 1.00 0.00 C
ATOM 9 H LEU A 1 4.616 13.931 -5.671 1.00 0.00 H
ATOM 10 HA LEU A 1 3.619 12.904 -3.956 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.379 14.904 -4.295 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.477 13.706 -3.020 1.00 0.00 H
ATOM 13 HG LEU A 1 3.609 15.809 -3.438 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.488 16.958 -3.090 1.00 0.00 H
ATOM 15 HD12 LEU A 1 1.174 15.972 -1.641 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.538 17.116 -1.661 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.919 13.973 -1.132 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.391 13.964 -2.133 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.074 15.324 -1.029 1.00 0.00 H
ATOM 20 N LYS A 2 2.780 11.530 -6.061 1.00 0.00 N
ATOM 21 CA LYS A 2 2.124 10.492 -6.838 1.00 0.00 C
ATOM 22 C LYS A 2 2.438 9.126 -6.224 1.00 0.00 C
ATOM 23 O LYS A 2 3.585 8.845 -5.880 1.00 0.00 O
ATOM 24 CB LYS A 2 2.506 10.605 -8.315 1.00 0.00 C
ATOM 25 CG LYS A 2 4.008 10.393 -8.510 1.00 0.00 C
ATOM 26 CD LYS A 2 4.674 11.657 -9.058 1.00 0.00 C
ATOM 27 CE LYS A 2 6.187 11.468 -9.185 1.00 0.00 C
ATOM 28 NZ LYS A 2 6.823 12.704 -9.693 1.00 0.00 N
ATOM 29 H LYS A 2 3.779 11.525 -6.109 1.00 0.00 H
ATOM 30 HA LYS A 2 1.049 10.663 -6.769 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.952 9.868 -8.896 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.221 11.587 -8.693 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.467 10.118 -7.561 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.175 9.563 -9.197 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.251 11.902 -10.032 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.463 12.498 -8.398 1.00 0.00 H
ATOM 37 HE2 LYS A 2 6.610 11.207 -8.215 1.00 0.00 H
ATOM 38 HE3 LYS A 2 6.401 10.639 -9.860 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 6.445 12.929 -10.591 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.644 13.456 -9.058 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 7.810 12.563 -9.772 1.00 0.00 H
ATOM 42 N CYS A 3 1.398 8.313 -6.106 1.00 0.00 N
ATOM 43 CA CYS A 3 1.549 6.983 -5.541 1.00 0.00 C
ATOM 44 C CYS A 3 0.724 6.007 -6.382 1.00 0.00 C
ATOM 45 O CYS A 3 0.025 6.416 -7.307 1.00 0.00 O
ATOM 46 CB CYS A 3 1.146 6.947 -4.065 1.00 0.00 C
ATOM 47 SG CYS A 3 2.506 7.290 -2.889 1.00 0.00 S
ATOM 48 H CYS A 3 0.469 8.549 -6.389 1.00 0.00 H
ATOM 49 HA CYS A 3 2.610 6.739 -5.594 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.351 7.675 -3.902 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.730 5.965 -3.841 1.00 0.00 H
ATOM 52 N LYS A 4 0.833 4.734 -6.029 1.00 0.00 N
ATOM 53 CA LYS A 4 0.105 3.696 -6.740 1.00 0.00 C
ATOM 54 C LYS A 4 -1.234 3.449 -6.043 1.00 0.00 C
ATOM 55 O LYS A 4 -1.358 3.659 -4.837 1.00 0.00 O
ATOM 56 CB LYS A 4 0.967 2.439 -6.882 1.00 0.00 C
ATOM 57 CG LYS A 4 2.262 2.745 -7.636 1.00 0.00 C
ATOM 58 CD LYS A 4 2.960 1.455 -8.072 1.00 0.00 C
ATOM 59 CE LYS A 4 2.422 0.968 -9.419 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.084 1.685 -10.531 1.00 0.00 N
ATOM 61 H LYS A 4 1.403 4.409 -5.275 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.092 4.066 -7.746 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.202 2.042 -5.895 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.407 1.668 -7.410 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.042 3.356 -8.511 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.929 3.326 -7.001 1.00 0.00 H
ATOM 67 HD2 LYS A 4 4.034 1.625 -8.145 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.810 0.683 -7.317 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.590 -0.104 -9.519 1.00 0.00 H
ATOM 70 HE3 LYS A 4 1.345 1.128 -9.466 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.070 1.523 -10.492 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.726 1.351 -11.403 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 2.904 2.665 -10.450 1.00 0.00 H
ATOM 74 N LYS A 5 -2.202 3.006 -6.831 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.527 2.728 -6.304 1.00 0.00 C
ATOM 76 C LYS A 5 -3.593 1.270 -5.844 1.00 0.00 C
ATOM 77 O LYS A 5 -2.571 0.588 -5.783 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.600 3.097 -7.330 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.524 4.582 -7.692 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.922 5.168 -7.902 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.416 5.874 -6.638 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.657 4.893 -5.556 1.00 0.00 N
ATOM 83 H LYS A 5 -2.093 2.838 -7.811 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.676 3.371 -5.437 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.474 2.493 -8.229 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.587 2.867 -6.929 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.013 5.128 -6.900 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.933 4.709 -8.599 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.904 5.873 -8.733 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.617 4.372 -8.173 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.679 6.608 -6.313 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -7.335 6.419 -6.854 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.239 4.155 -5.899 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -5.784 4.513 -5.250 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.110 5.346 -4.789 1.00 0.00 H
ATOM 96 N LEU A 6 -4.805 0.835 -5.533 1.00 0.00 N
ATOM 97 CA LEU A 6 -5.017 -0.529 -5.081 1.00 0.00 C
ATOM 98 C LEU A 6 -4.331 -1.496 -6.048 1.00 0.00 C
ATOM 99 O LEU A 6 -3.721 -2.476 -5.624 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.510 -0.805 -4.891 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.109 -0.368 -3.552 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.522 1.104 -3.591 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.269 -1.279 -3.147 1.00 0.00 C
ATOM 104 H LEU A 6 -5.631 1.396 -5.586 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.545 -0.626 -4.103 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -7.056 -0.305 -5.691 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.680 -1.875 -5.011 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.340 -0.467 -2.786 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.211 1.267 -4.420 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.012 1.369 -2.654 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.637 1.726 -3.727 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -9.042 -1.246 -3.915 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.908 -2.302 -3.039 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.685 -0.938 -2.199 1.00 0.00 H
ATOM 115 N VAL A 7 -4.455 -1.185 -7.331 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.854 -2.014 -8.362 1.00 0.00 C
ATOM 117 C VAL A 7 -2.541 -1.378 -8.822 1.00 0.00 C
ATOM 118 O VAL A 7 -2.495 -0.184 -9.114 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.848 -2.228 -9.506 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -4.258 -3.143 -10.581 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -6.175 -2.780 -8.984 1.00 0.00 C
ATOM 122 H VAL A 7 -4.953 -0.386 -7.667 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.637 -2.986 -7.918 1.00 0.00 H
ATOM 124 HB VAL A 7 -5.045 -1.258 -9.964 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -3.276 -2.772 -10.875 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -4.160 -4.153 -10.184 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.917 -3.156 -11.449 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.990 -3.685 -8.405 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.654 -2.034 -8.349 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -6.828 -3.013 -9.825 1.00 0.00 H
ATOM 131 N PRO A 8 -1.478 -2.225 -8.872 1.00 0.00 N
ATOM 132 CA PRO A 8 -0.168 -1.757 -9.291 1.00 0.00 C
ATOM 133 C PRO A 8 -0.118 -1.549 -10.806 1.00 0.00 C
ATOM 134 O PRO A 8 0.697 -2.162 -11.494 1.00 0.00 O
ATOM 135 CB PRO A 8 0.803 -2.821 -8.805 1.00 0.00 C
ATOM 136 CG PRO A 8 -0.035 -4.063 -8.545 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.496 -3.645 -8.533 1.00 0.00 C
ATOM 138 HA PRO A 8 0.028 -0.864 -8.886 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.572 -3.018 -9.552 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.315 -2.498 -7.898 1.00 0.00 H
ATOM 141 HG2 PRO A 8 0.142 -4.811 -9.318 1.00 0.00 H
ATOM 142 HG3 PRO A 8 0.241 -4.517 -7.594 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -2.078 -4.217 -9.256 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.948 -3.813 -7.555 1.00 0.00 H
ATOM 145 N LEU A 9 -1.001 -0.683 -11.281 1.00 0.00 N
ATOM 146 CA LEU A 9 -1.068 -0.386 -12.702 1.00 0.00 C
ATOM 147 C LEU A 9 -1.414 1.091 -12.895 1.00 0.00 C
ATOM 148 O LEU A 9 -0.784 1.781 -13.695 1.00 0.00 O
ATOM 149 CB LEU A 9 -2.035 -1.342 -13.404 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.475 -2.718 -13.766 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.588 -3.766 -13.821 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.677 -2.660 -15.070 1.00 0.00 C
ATOM 153 H LEU A 9 -1.660 -0.188 -10.715 1.00 0.00 H
ATOM 154 HA LEU A 9 -0.077 -0.567 -13.121 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.905 -1.483 -12.761 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.388 -0.863 -14.317 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.785 -3.024 -12.979 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.404 -3.397 -14.444 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -2.196 -4.690 -14.246 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.958 -3.957 -12.814 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.128 -1.932 -14.971 1.00 0.00 H
ATOM 162 HD22 LEU A 9 -0.255 -3.642 -15.282 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.336 -2.364 -15.886 1.00 0.00 H
ATOM 164 N PHE A 10 -2.415 1.534 -12.147 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.852 2.917 -12.226 1.00 0.00 C
ATOM 166 C PHE A 10 -2.276 3.741 -11.072 1.00 0.00 C
ATOM 167 O PHE A 10 -2.223 3.273 -9.936 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.378 2.910 -12.119 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.094 2.645 -13.446 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.314 1.367 -13.856 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.509 3.687 -14.214 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.977 1.121 -15.087 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.173 3.441 -15.445 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.393 2.163 -15.856 1.00 0.00 C
ATOM 175 H PHE A 10 -2.922 0.966 -11.499 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.490 3.318 -13.173 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.679 2.150 -11.398 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.709 3.871 -11.726 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.980 0.532 -13.240 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.333 4.711 -13.886 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -6.153 0.097 -15.416 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.506 4.276 -16.062 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.902 1.974 -16.801 1.00 0.00 H
ATOM 184 N SER A 11 -1.859 4.954 -11.404 1.00 0.00 N
ATOM 185 CA SER A 11 -1.288 5.847 -10.410 1.00 0.00 C
ATOM 186 C SER A 11 -2.083 7.153 -10.363 1.00 0.00 C
ATOM 187 O SER A 11 -2.652 7.575 -11.369 1.00 0.00 O
ATOM 188 CB SER A 11 0.185 6.133 -10.707 1.00 0.00 C
ATOM 189 OG SER A 11 0.425 6.309 -12.101 1.00 0.00 O
ATOM 190 H SER A 11 -1.905 5.327 -12.331 1.00 0.00 H
ATOM 191 HA SER A 11 -1.371 5.315 -9.463 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.496 7.029 -10.170 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.796 5.310 -10.335 1.00 0.00 H
ATOM 194 HG SER A 11 0.005 7.160 -12.415 1.00 0.00 H
ATOM 195 N LYS A 12 -2.097 7.758 -9.184 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.813 9.008 -8.993 1.00 0.00 C
ATOM 197 C LYS A 12 -2.065 9.868 -7.972 1.00 0.00 C
ATOM 198 O LYS A 12 -1.398 9.342 -7.083 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.272 8.738 -8.619 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.119 8.477 -9.866 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.610 8.628 -9.558 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.464 8.177 -10.745 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.903 8.328 -10.435 1.00 0.00 N
ATOM 204 H LYS A 12 -1.633 7.409 -8.371 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.817 9.532 -9.949 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.327 7.879 -7.951 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.675 9.592 -8.073 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.835 9.173 -10.655 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.921 7.473 -10.241 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.864 8.038 -8.677 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.832 9.668 -9.320 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.211 8.765 -11.627 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.244 7.136 -10.983 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -9.133 7.769 -9.638 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -9.103 9.288 -10.239 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -9.446 8.028 -11.220 1.00 0.00 H
ATOM 217 N THR A 13 -2.202 11.176 -8.135 1.00 0.00 N
ATOM 218 CA THR A 13 -1.548 12.114 -7.238 1.00 0.00 C
ATOM 219 C THR A 13 -2.535 12.625 -6.188 1.00 0.00 C
ATOM 220 O THR A 13 -3.594 13.151 -6.529 1.00 0.00 O
ATOM 221 CB THR A 13 -0.933 13.228 -8.087 1.00 0.00 C
ATOM 222 OG1 THR A 13 0.052 12.563 -8.873 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.129 14.226 -7.250 1.00 0.00 C
ATOM 224 H THR A 13 -2.747 11.595 -8.861 1.00 0.00 H
ATOM 225 HA THR A 13 -0.758 11.585 -6.705 1.00 0.00 H
ATOM 226 HB THR A 13 -1.697 13.738 -8.673 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.390 12.030 -9.595 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.559 14.290 -6.251 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.906 13.891 -7.180 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.162 15.207 -7.724 1.00 0.00 H
ATOM 231 N CYS A 14 -2.154 12.452 -4.930 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.993 12.890 -3.828 1.00 0.00 C
ATOM 233 C CYS A 14 -3.310 14.374 -4.024 1.00 0.00 C
ATOM 234 O CYS A 14 -2.407 15.209 -4.028 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.333 12.621 -2.474 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.513 10.992 -2.330 1.00 0.00 S
ATOM 237 H CYS A 14 -1.292 12.024 -4.661 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.903 12.291 -3.870 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.596 13.401 -2.283 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.091 12.701 -1.694 1.00 0.00 H
ATOM 241 N PRO A 15 -4.628 14.664 -4.186 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.075 16.032 -4.382 1.00 0.00 C
ATOM 243 C PRO A 15 -5.028 16.818 -3.070 1.00 0.00 C
ATOM 244 O PRO A 15 -4.573 16.303 -2.050 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.479 15.910 -4.951 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.942 14.501 -4.619 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.725 13.700 -4.186 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.461 16.511 -5.009 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.145 16.654 -4.512 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.480 16.078 -6.028 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.688 14.522 -3.824 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.414 14.040 -5.486 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.869 13.263 -3.198 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.528 12.877 -4.873 1.00 0.00 H
ATOM 255 N ALA A 16 -5.504 18.053 -3.139 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.522 18.914 -1.969 1.00 0.00 C
ATOM 257 C ALA A 16 -6.206 18.183 -0.813 1.00 0.00 C
ATOM 258 O ALA A 16 -7.289 17.625 -0.981 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.215 20.233 -2.317 1.00 0.00 C
ATOM 260 H ALA A 16 -5.872 18.464 -3.973 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.488 19.123 -1.695 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.235 20.032 -2.644 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.236 20.876 -1.437 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.668 20.731 -3.117 1.00 0.00 H
ATOM 265 N GLY A 17 -5.546 18.210 0.336 1.00 0.00 N
ATOM 266 CA GLY A 17 -6.077 17.556 1.520 1.00 0.00 C
ATOM 267 C GLY A 17 -5.193 16.380 1.940 1.00 0.00 C
ATOM 268 O GLY A 17 -4.918 16.199 3.125 1.00 0.00 O
ATOM 269 H GLY A 17 -4.665 18.666 0.464 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -6.145 18.275 2.336 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -7.089 17.202 1.321 1.00 0.00 H
ATOM 272 N LYS A 18 -4.773 15.612 0.946 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.925 14.459 1.197 1.00 0.00 C
ATOM 274 C LYS A 18 -2.532 14.719 0.620 1.00 0.00 C
ATOM 275 O LYS A 18 -2.402 15.155 -0.523 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.583 13.184 0.665 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.943 12.952 1.327 1.00 0.00 C
ATOM 278 CD LYS A 18 -7.080 13.461 0.438 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.443 13.164 1.067 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.636 13.973 2.291 1.00 0.00 N
ATOM 281 H LYS A 18 -5.001 15.767 -0.015 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.836 14.349 2.278 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.709 13.259 -0.415 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.933 12.330 0.852 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -6.079 11.888 1.524 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.974 13.461 2.291 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.973 14.534 0.284 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -7.018 12.990 -0.543 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -9.235 13.381 0.351 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.514 12.104 1.310 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.377 14.921 2.108 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.597 13.937 2.566 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.065 13.607 3.026 1.00 0.00 H
ATOM 294 N ASN A 19 -1.527 14.440 1.437 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.149 14.639 1.022 1.00 0.00 C
ATOM 296 C ASN A 19 0.702 13.468 1.517 1.00 0.00 C
ATOM 297 O ASN A 19 1.930 13.547 1.523 1.00 0.00 O
ATOM 298 CB ASN A 19 0.426 15.926 1.617 1.00 0.00 C
ATOM 299 CG ASN A 19 -0.230 17.159 0.992 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.432 17.357 1.060 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.625 17.975 0.382 1.00 0.00 N
ATOM 302 H ASN A 19 -1.642 14.086 2.365 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.183 14.699 -0.066 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.270 15.934 2.695 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.503 15.959 1.450 1.00 0.00 H
ATOM 306 HD21 ASN A 19 1.600 17.755 0.362 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.292 18.810 -0.058 1.00 0.00 H
ATOM 308 N LEU A 20 0.016 12.409 1.921 1.00 0.00 N
ATOM 309 CA LEU A 20 0.694 11.223 2.417 1.00 0.00 C
ATOM 310 C LEU A 20 0.145 9.989 1.698 1.00 0.00 C
ATOM 311 O LEU A 20 -0.947 10.029 1.135 1.00 0.00 O
ATOM 312 CB LEU A 20 0.588 11.144 3.942 1.00 0.00 C
ATOM 313 CG LEU A 20 1.375 12.198 4.724 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.950 12.221 6.193 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.882 11.987 4.566 1.00 0.00 C
ATOM 316 H LEU A 20 -0.982 12.353 1.913 1.00 0.00 H
ATOM 317 HA LEU A 20 1.751 11.324 2.172 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.463 11.225 4.218 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.927 10.158 4.259 1.00 0.00 H
ATOM 320 HG LEU A 20 1.142 13.178 4.306 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.120 12.421 6.259 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.168 11.255 6.650 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.498 13.003 6.718 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.122 10.938 4.743 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.184 12.264 3.557 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.413 12.607 5.288 1.00 0.00 H
ATOM 327 N CYS A 21 0.929 8.921 1.742 1.00 0.00 N
ATOM 328 CA CYS A 21 0.535 7.678 1.101 1.00 0.00 C
ATOM 329 C CYS A 21 0.322 6.623 2.190 1.00 0.00 C
ATOM 330 O CYS A 21 1.170 6.448 3.063 1.00 0.00 O
ATOM 331 CB CYS A 21 1.563 7.226 0.062 1.00 0.00 C
ATOM 332 SG CYS A 21 1.756 8.353 -1.366 1.00 0.00 S
ATOM 333 H CYS A 21 1.816 8.897 2.203 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.396 7.880 0.571 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.530 7.116 0.553 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.278 6.241 -0.306 1.00 0.00 H
ATOM 337 N TYR A 22 -0.814 5.948 2.101 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.149 4.916 3.067 1.00 0.00 C
ATOM 339 C TYR A 22 -1.138 3.532 2.416 1.00 0.00 C
ATOM 340 O TYR A 22 -1.479 3.391 1.242 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.568 5.230 3.545 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.666 4.557 2.719 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.820 3.186 2.763 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.503 5.321 1.931 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.854 2.553 1.986 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.537 4.687 1.155 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.661 3.335 1.220 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.638 2.736 0.486 1.00 0.00 O
ATOM 349 H TYR A 22 -1.499 6.097 1.387 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.402 4.942 3.860 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.667 4.919 4.585 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.719 6.309 3.520 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.159 2.583 3.385 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.382 6.403 1.897 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -4.986 1.471 2.011 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.205 5.279 0.528 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.568 1.742 0.570 1.00 0.00 H
ATOM 358 N LYS A 23 -0.743 2.544 3.206 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.683 1.176 2.721 1.00 0.00 C
ATOM 360 C LYS A 23 -1.233 0.234 3.795 1.00 0.00 C
ATOM 361 O LYS A 23 -0.965 0.416 4.981 1.00 0.00 O
ATOM 362 CB LYS A 23 0.737 0.829 2.269 1.00 0.00 C
ATOM 363 CG LYS A 23 1.660 0.624 3.471 1.00 0.00 C
ATOM 364 CD LYS A 23 3.088 1.071 3.148 1.00 0.00 C
ATOM 365 CE LYS A 23 3.761 0.099 2.177 1.00 0.00 C
ATOM 366 NZ LYS A 23 5.141 0.541 1.875 1.00 0.00 N
ATOM 367 H LYS A 23 -0.468 2.667 4.159 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.326 1.112 1.843 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.718 -0.075 1.661 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.126 1.628 1.638 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.283 1.187 4.324 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.661 -0.428 3.758 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.070 2.071 2.714 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.670 1.133 4.068 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.779 -0.901 2.609 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.182 0.038 1.255 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.120 1.471 1.509 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.687 0.524 2.712 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.547 -0.074 1.199 1.00 0.00 H
ATOM 380 N MET A 24 -1.993 -0.751 3.339 1.00 0.00 N
ATOM 381 CA MET A 24 -2.583 -1.721 4.246 1.00 0.00 C
ATOM 382 C MET A 24 -2.051 -3.128 3.966 1.00 0.00 C
ATOM 383 O MET A 24 -2.083 -3.593 2.828 1.00 0.00 O
ATOM 384 CB MET A 24 -4.105 -1.710 4.085 1.00 0.00 C
ATOM 385 CG MET A 24 -4.793 -2.227 5.350 1.00 0.00 C
ATOM 386 SD MET A 24 -6.301 -3.080 4.919 1.00 0.00 S
ATOM 387 CE MET A 24 -5.659 -4.722 4.637 1.00 0.00 C
ATOM 388 H MET A 24 -2.206 -0.892 2.372 1.00 0.00 H
ATOM 389 HA MET A 24 -2.287 -1.405 5.246 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.444 -0.697 3.871 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.389 -2.328 3.234 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.126 -2.900 5.888 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.015 -1.396 6.019 1.00 0.00 H
ATOM 394 HE1 MET A 24 -5.166 -5.079 5.541 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.478 -5.393 4.380 1.00 0.00 H
ATOM 396 HE3 MET A 24 -4.940 -4.695 3.818 1.00 0.00 H
ATOM 397 N PHE A 25 -1.572 -3.766 5.024 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.033 -5.110 4.907 1.00 0.00 C
ATOM 399 C PHE A 25 -1.661 -6.045 5.943 1.00 0.00 C
ATOM 400 O PHE A 25 -2.131 -5.594 6.986 1.00 0.00 O
ATOM 401 CB PHE A 25 0.471 -5.013 5.170 1.00 0.00 C
ATOM 402 CG PHE A 25 1.288 -4.568 3.956 1.00 0.00 C
ATOM 403 CD1 PHE A 25 1.107 -3.325 3.433 1.00 0.00 C
ATOM 404 CD2 PHE A 25 2.195 -5.414 3.399 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.865 -2.912 2.305 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.953 -5.001 2.271 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.772 -3.759 1.748 1.00 0.00 C
ATOM 408 H PHE A 25 -1.549 -3.380 5.947 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.271 -5.468 3.905 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.642 -4.312 5.987 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.835 -5.985 5.503 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.380 -2.647 3.879 1.00 0.00 H
ATOM 413 HD2 PHE A 25 2.341 -6.410 3.818 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.720 -1.916 1.886 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.681 -5.679 1.825 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.354 -3.441 0.883 1.00 0.00 H
ATOM 417 N MET A 26 -1.648 -7.329 5.618 1.00 0.00 N
ATOM 418 CA MET A 26 -2.210 -8.331 6.508 1.00 0.00 C
ATOM 419 C MET A 26 -1.111 -9.031 7.310 1.00 0.00 C
ATOM 420 O MET A 26 -0.078 -9.406 6.758 1.00 0.00 O
ATOM 421 CB MET A 26 -2.982 -9.367 5.687 1.00 0.00 C
ATOM 422 CG MET A 26 -4.447 -8.959 5.528 1.00 0.00 C
ATOM 423 SD MET A 26 -4.705 -8.223 3.922 1.00 0.00 S
ATOM 424 CE MET A 26 -4.940 -9.695 2.940 1.00 0.00 C
ATOM 425 H MET A 26 -1.263 -7.687 4.768 1.00 0.00 H
ATOM 426 HA MET A 26 -2.871 -7.787 7.182 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.521 -9.474 4.705 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.922 -10.340 6.175 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.091 -9.830 5.645 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.724 -8.251 6.310 1.00 0.00 H
ATOM 431 HE1 MET A 26 -5.791 -10.257 3.326 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.129 -9.415 1.904 1.00 0.00 H
ATOM 433 HE3 MET A 26 -4.043 -10.313 2.992 1.00 0.00 H
ATOM 434 N VAL A 27 -1.371 -9.186 8.600 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.417 -9.834 9.483 1.00 0.00 C
ATOM 436 C VAL A 27 -0.279 -11.305 9.087 1.00 0.00 C
ATOM 437 O VAL A 27 -0.778 -12.188 9.782 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.842 -9.645 10.941 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -0.009 -10.527 11.873 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.752 -8.174 11.352 1.00 0.00 C
ATOM 441 H VAL A 27 -2.214 -8.877 9.041 1.00 0.00 H
ATOM 442 HA VAL A 27 0.546 -9.341 9.346 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.883 -9.954 11.029 1.00 0.00 H
ATOM 444 HG11 VAL A 27 0.993 -10.646 11.462 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.055 -10.058 12.856 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -0.482 -11.504 11.967 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.327 -7.565 10.654 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.156 -8.052 12.357 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.290 -7.856 11.338 1.00 0.00 H
ATOM 450 N ALA A 28 0.401 -11.522 7.970 1.00 0.00 N
ATOM 451 CA ALA A 28 0.611 -12.871 7.473 1.00 0.00 C
ATOM 452 C ALA A 28 1.659 -12.842 6.359 1.00 0.00 C
ATOM 453 O ALA A 28 2.536 -13.703 6.303 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.723 -13.456 7.004 1.00 0.00 C
ATOM 455 H ALA A 28 0.804 -10.798 7.411 1.00 0.00 H
ATOM 456 HA ALA A 28 0.988 -13.475 8.299 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.198 -12.764 6.309 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -0.546 -14.409 6.505 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.374 -13.612 7.864 1.00 0.00 H
ATOM 460 N ALA A 29 1.534 -11.842 5.499 1.00 0.00 N
ATOM 461 CA ALA A 29 2.460 -11.689 4.389 1.00 0.00 C
ATOM 462 C ALA A 29 3.049 -10.278 4.413 1.00 0.00 C
ATOM 463 O ALA A 29 2.696 -9.439 3.585 1.00 0.00 O
ATOM 464 CB ALA A 29 1.737 -11.997 3.076 1.00 0.00 C
ATOM 465 H ALA A 29 0.818 -11.146 5.551 1.00 0.00 H
ATOM 466 HA ALA A 29 3.264 -12.412 4.526 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.893 -11.319 2.958 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.428 -11.866 2.242 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.378 -13.026 3.092 1.00 0.00 H
ATOM 470 N PRO A 30 3.961 -10.052 5.397 1.00 0.00 N
ATOM 471 CA PRO A 30 4.603 -8.756 5.540 1.00 0.00 C
ATOM 472 C PRO A 30 5.666 -8.549 4.459 1.00 0.00 C
ATOM 473 O PRO A 30 6.837 -8.333 4.769 1.00 0.00 O
ATOM 474 CB PRO A 30 5.177 -8.755 6.947 1.00 0.00 C
ATOM 475 CG PRO A 30 5.242 -10.213 7.372 1.00 0.00 C
ATOM 476 CD PRO A 30 4.403 -11.021 6.396 1.00 0.00 C
ATOM 477 HA PRO A 30 3.936 -8.023 5.411 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.167 -8.299 6.964 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.549 -8.178 7.625 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.273 -10.566 7.372 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.865 -10.331 8.388 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.986 -11.821 5.940 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.555 -11.489 6.895 1.00 0.00 H
ATOM 484 N HIS A 31 5.220 -8.623 3.214 1.00 0.00 N
ATOM 485 CA HIS A 31 6.119 -8.446 2.086 1.00 0.00 C
ATOM 486 C HIS A 31 5.340 -7.891 0.891 1.00 0.00 C
ATOM 487 O HIS A 31 5.792 -6.956 0.232 1.00 0.00 O
ATOM 488 CB HIS A 31 6.849 -9.751 1.763 1.00 0.00 C
ATOM 489 CG HIS A 31 7.725 -9.677 0.535 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.788 -8.798 0.425 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.686 -10.382 -0.632 1.00 0.00 C
ATOM 492 CE1 HIS A 31 9.355 -8.974 -0.760 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.670 -9.956 -1.413 1.00 0.00 N
ATOM 494 H HIS A 31 4.266 -8.799 2.971 1.00 0.00 H
ATOM 495 HA HIS A 31 6.866 -7.714 2.393 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.463 -10.033 2.618 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.112 -10.543 1.624 1.00 0.00 H
ATOM 498 HD1 HIS A 31 9.079 -8.142 1.121 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.967 -11.163 -0.880 1.00 0.00 H
ATOM 500 HE1 HIS A 31 10.218 -8.430 -1.144 1.00 0.00 H
ATOM 501 N VAL A 32 4.184 -8.490 0.650 1.00 0.00 N
ATOM 502 CA VAL A 32 3.338 -8.068 -0.454 1.00 0.00 C
ATOM 503 C VAL A 32 2.222 -7.168 0.081 1.00 0.00 C
ATOM 504 O VAL A 32 1.585 -7.491 1.082 1.00 0.00 O
ATOM 505 CB VAL A 32 2.811 -9.291 -1.208 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.983 -8.870 -2.423 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.958 -10.216 -1.619 1.00 0.00 C
ATOM 508 H VAL A 32 3.824 -9.250 1.191 1.00 0.00 H
ATOM 509 HA VAL A 32 3.957 -7.489 -1.140 1.00 0.00 H
ATOM 510 HB VAL A 32 2.159 -9.845 -0.533 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.205 -8.174 -2.109 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.630 -8.386 -3.154 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.523 -9.751 -2.872 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.704 -9.647 -2.173 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.416 -10.646 -0.728 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.570 -11.017 -2.250 1.00 0.00 H
ATOM 517 N PRO A 33 2.013 -6.028 -0.630 1.00 0.00 N
ATOM 518 CA PRO A 33 0.984 -5.079 -0.238 1.00 0.00 C
ATOM 519 C PRO A 33 -0.408 -5.600 -0.599 1.00 0.00 C
ATOM 520 O PRO A 33 -0.552 -6.426 -1.499 1.00 0.00 O
ATOM 521 CB PRO A 33 1.342 -3.790 -0.960 1.00 0.00 C
ATOM 522 CG PRO A 33 2.281 -4.190 -2.087 1.00 0.00 C
ATOM 523 CD PRO A 33 2.747 -5.612 -1.822 1.00 0.00 C
ATOM 524 HA PRO A 33 0.983 -4.960 0.755 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.450 -3.301 -1.351 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.822 -3.084 -0.283 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.771 -4.128 -3.048 1.00 0.00 H
ATOM 528 HG3 PRO A 33 3.132 -3.511 -2.133 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.531 -6.264 -2.668 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.824 -5.652 -1.657 1.00 0.00 H
ATOM 531 N VAL A 34 -1.399 -5.096 0.122 1.00 0.00 N
ATOM 532 CA VAL A 34 -2.775 -5.500 -0.110 1.00 0.00 C
ATOM 533 C VAL A 34 -3.538 -4.345 -0.761 1.00 0.00 C
ATOM 534 O VAL A 34 -4.030 -4.474 -1.881 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.410 -5.973 1.199 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -4.820 -6.516 0.960 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -2.530 -7.018 1.888 1.00 0.00 C
ATOM 538 H VAL A 34 -1.273 -4.424 0.853 1.00 0.00 H
ATOM 539 HA VAL A 34 -2.758 -6.343 -0.801 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.490 -5.113 1.863 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.359 -5.844 0.291 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -4.757 -7.505 0.507 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.349 -6.584 1.910 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -1.484 -6.826 1.651 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -2.675 -6.960 2.967 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -2.805 -8.013 1.538 1.00 0.00 H
ATOM 547 N LYS A 35 -3.613 -3.241 -0.031 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.308 -2.064 -0.524 1.00 0.00 C
ATOM 549 C LYS A 35 -3.331 -0.888 -0.583 1.00 0.00 C
ATOM 550 O LYS A 35 -2.303 -0.896 0.091 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.554 -1.786 0.319 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.577 -2.915 0.176 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.224 -3.242 1.523 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.422 -4.178 1.343 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.077 -4.438 2.644 1.00 0.00 N
ATOM 556 H LYS A 35 -3.211 -3.145 0.879 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.646 -2.284 -1.536 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.273 -1.676 1.367 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.004 -0.842 0.010 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.345 -2.626 -0.540 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.088 -3.804 -0.222 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.490 -3.708 2.180 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.548 -2.322 2.008 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.137 -3.733 0.651 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.093 -5.118 0.900 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.356 -3.570 3.056 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.882 -5.014 2.503 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -8.435 -4.904 3.253 1.00 0.00 H
ATOM 569 N ARG A 36 -3.687 0.095 -1.398 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.854 1.275 -1.554 1.00 0.00 C
ATOM 571 C ARG A 36 -3.704 2.469 -1.995 1.00 0.00 C
ATOM 572 O ARG A 36 -4.444 2.381 -2.974 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.749 1.036 -2.585 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.127 -0.351 -2.410 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.096 -0.631 -3.506 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.171 -2.050 -3.920 1.00 0.00 N
ATOM 577 CZ ARG A 36 -0.982 -2.510 -4.882 1.00 0.00 C
ATOM 578 NH1 ARG A 36 -1.792 -1.666 -5.536 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.983 -3.813 -5.192 1.00 0.00 N
ATOM 580 H ARG A 36 -4.525 0.093 -1.943 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.422 1.444 -0.568 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.157 1.132 -3.591 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -0.978 1.800 -2.480 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.651 -0.419 -1.432 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.909 -1.110 -2.439 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.279 0.017 -4.363 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.905 -0.402 -3.141 1.00 0.00 H
ATOM 588 HE ARG A 36 0.421 -2.707 -3.452 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -1.792 -0.693 -5.305 1.00 0.00 H
ATOM 590 HH12 ARG A 36 -2.398 -2.009 -6.254 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.378 -4.443 -4.704 1.00 0.00 H
ATOM 592 HH22 ARG A 36 -1.588 -4.157 -5.910 1.00 0.00 H
ATOM 593 N GLY A 37 -3.568 3.557 -1.252 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.314 4.767 -1.554 1.00 0.00 C
ATOM 595 C GLY A 37 -3.648 5.993 -0.926 1.00 0.00 C
ATOM 596 O GLY A 37 -2.546 5.897 -0.387 1.00 0.00 O
ATOM 597 H GLY A 37 -2.964 3.620 -0.458 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.381 4.898 -2.634 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.334 4.673 -1.181 1.00 0.00 H
ATOM 600 N CYS A 38 -4.343 7.117 -1.018 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.833 8.360 -0.466 1.00 0.00 C
ATOM 602 C CYS A 38 -4.554 8.631 0.856 1.00 0.00 C
ATOM 603 O CYS A 38 -5.590 8.030 1.137 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.988 9.522 -1.449 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.760 9.547 -2.807 1.00 0.00 S
ATOM 606 H CYS A 38 -5.239 7.186 -1.458 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.765 8.214 -0.301 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.987 9.482 -1.883 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.917 10.459 -0.897 1.00 0.00 H
ATOM 610 N ILE A 39 -3.979 9.538 1.632 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.554 9.896 2.918 1.00 0.00 C
ATOM 612 C ILE A 39 -3.987 11.244 3.368 1.00 0.00 C
ATOM 613 O ILE A 39 -2.993 11.717 2.820 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.343 8.770 3.932 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.432 8.787 5.006 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.939 8.836 4.539 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.733 7.373 5.504 1.00 0.00 C
ATOM 618 H ILE A 39 -3.137 10.023 1.397 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.630 10.004 2.776 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.422 7.818 3.407 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.115 9.412 5.841 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.340 9.235 4.600 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.198 8.844 3.739 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.843 9.744 5.133 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.778 7.966 5.175 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.817 6.917 5.880 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.471 7.419 6.306 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.126 6.773 4.683 1.00 0.00 H
ATOM 629 N ASP A 40 -4.644 11.824 4.361 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.218 13.108 4.891 1.00 0.00 C
ATOM 631 C ASP A 40 -3.564 12.899 6.258 1.00 0.00 C
ATOM 632 O ASP A 40 -2.423 13.307 6.473 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.409 14.051 5.076 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.620 13.432 5.779 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.295 12.607 5.126 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.843 13.799 6.953 1.00 0.00 O
ATOM 637 H ASP A 40 -5.453 11.433 4.801 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.523 13.507 4.152 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.081 14.919 5.647 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.723 14.413 4.097 1.00 0.00 H
ATOM 641 N VAL A 41 -4.314 12.265 7.147 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.821 11.997 8.487 1.00 0.00 C
ATOM 643 C VAL A 41 -3.520 10.503 8.626 1.00 0.00 C
ATOM 644 O VAL A 41 -4.303 9.665 8.181 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.824 12.504 9.525 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.022 11.558 9.637 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.153 12.703 10.885 1.00 0.00 C
ATOM 648 H VAL A 41 -5.241 11.936 6.964 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.893 12.555 8.614 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.193 13.473 9.189 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.425 11.363 8.643 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.703 10.620 10.090 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.791 12.018 10.257 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.348 13.432 10.790 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -4.888 13.064 11.604 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -3.744 11.753 11.230 1.00 0.00 H
ATOM 657 N CYS A 42 -2.385 10.216 9.245 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.971 8.838 9.449 1.00 0.00 C
ATOM 659 C CYS A 42 -2.810 8.247 10.583 1.00 0.00 C
ATOM 660 O CYS A 42 -2.704 8.680 11.730 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.472 8.733 9.734 1.00 0.00 C
ATOM 662 SG CYS A 42 0.241 7.066 9.490 1.00 0.00 S
ATOM 663 H CYS A 42 -1.754 10.903 9.605 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.162 8.312 8.513 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.056 9.436 9.089 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.289 9.044 10.762 1.00 0.00 H
ATOM 667 N PRO A 43 -3.647 7.240 10.215 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.504 6.585 11.189 1.00 0.00 C
ATOM 669 C PRO A 43 -3.698 5.636 12.078 1.00 0.00 C
ATOM 670 O PRO A 43 -2.478 5.545 11.950 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.563 5.871 10.365 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.995 5.766 8.959 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.800 6.700 8.867 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.908 7.261 11.806 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.776 4.884 10.774 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.500 6.427 10.367 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.695 4.740 8.744 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.750 6.038 8.221 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.903 6.167 8.551 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.972 7.494 8.140 1.00 0.00 H
ATOM 681 N LYS A 44 -4.412 4.953 12.961 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.779 4.014 13.871 1.00 0.00 C
ATOM 683 C LYS A 44 -3.735 2.630 13.221 1.00 0.00 C
ATOM 684 O LYS A 44 -4.387 2.397 12.204 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.478 4.033 15.232 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.538 3.548 16.338 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.957 4.110 17.698 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.299 3.526 18.143 1.00 0.00 C
ATOM 689 NZ LYS A 44 -5.629 3.973 19.515 1.00 0.00 N
ATOM 690 H LYS A 44 -5.404 5.033 13.059 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.755 4.354 14.030 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.819 5.043 15.456 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.364 3.398 15.198 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.544 2.459 16.373 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.517 3.855 16.112 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.192 3.881 18.441 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.030 5.196 17.640 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -6.084 3.837 17.454 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.258 2.437 18.109 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -5.672 4.972 19.538 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -6.515 3.595 19.784 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -4.924 3.654 20.148 1.00 0.00 H
ATOM 703 N SER A 45 -2.960 1.748 13.834 1.00 0.00 N
ATOM 704 CA SER A 45 -2.823 0.393 13.327 1.00 0.00 C
ATOM 705 C SER A 45 -3.597 -0.580 14.219 1.00 0.00 C
ATOM 706 O SER A 45 -4.010 -0.223 15.321 1.00 0.00 O
ATOM 707 CB SER A 45 -1.351 -0.018 13.245 1.00 0.00 C
ATOM 708 OG SER A 45 -0.742 0.418 12.033 1.00 0.00 O
ATOM 709 H SER A 45 -2.433 1.945 14.660 1.00 0.00 H
ATOM 710 HA SER A 45 -3.250 0.415 12.324 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.810 0.400 14.093 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.273 -1.103 13.320 1.00 0.00 H
ATOM 713 HG SER A 45 -0.732 1.417 11.995 1.00 0.00 H
ATOM 714 N SER A 46 -3.769 -1.791 13.709 1.00 0.00 N
ATOM 715 CA SER A 46 -4.486 -2.818 14.446 1.00 0.00 C
ATOM 716 C SER A 46 -3.649 -4.097 14.508 1.00 0.00 C
ATOM 717 O SER A 46 -2.531 -4.137 13.998 1.00 0.00 O
ATOM 718 CB SER A 46 -5.847 -3.105 13.808 1.00 0.00 C
ATOM 719 OG SER A 46 -5.718 -3.735 12.536 1.00 0.00 O
ATOM 720 H SER A 46 -3.430 -2.073 12.812 1.00 0.00 H
ATOM 721 HA SER A 46 -4.633 -2.407 15.444 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.431 -3.743 14.471 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.399 -2.172 13.696 1.00 0.00 H
ATOM 724 HG SER A 46 -5.132 -3.186 11.940 1.00 0.00 H
ATOM 725 N LEU A 47 -4.223 -5.112 15.139 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.544 -6.389 15.275 1.00 0.00 C
ATOM 727 C LEU A 47 -3.797 -7.232 14.024 1.00 0.00 C
ATOM 728 O LEU A 47 -3.064 -8.182 13.752 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.957 -7.080 16.576 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.753 -6.271 17.859 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.335 -7.005 19.068 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.277 -5.921 18.057 1.00 0.00 C
ATOM 733 H LEU A 47 -5.133 -5.071 15.551 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.475 -6.185 15.343 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -5.011 -7.347 16.503 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.397 -8.010 16.664 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.296 -5.331 17.760 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.399 -7.181 18.909 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.824 -7.959 19.195 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -4.198 -6.397 19.963 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.672 -6.821 17.949 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.974 -5.188 17.309 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.133 -5.503 19.054 1.00 0.00 H
ATOM 744 N LEU A 48 -4.837 -6.854 13.295 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.196 -7.564 12.079 1.00 0.00 C
ATOM 746 C LEU A 48 -4.483 -6.920 10.888 1.00 0.00 C
ATOM 747 O LEU A 48 -3.651 -7.555 10.241 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.717 -7.626 11.924 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.237 -8.387 10.703 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.935 -9.883 10.820 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.727 -8.119 10.482 1.00 0.00 C
ATOM 752 H LEU A 48 -5.428 -6.080 13.523 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.841 -8.589 12.182 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.135 -8.087 12.819 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.100 -6.607 11.882 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.710 -8.021 9.822 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.314 -10.257 11.771 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.419 -10.416 10.001 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.858 -10.041 10.770 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.885 -7.051 10.329 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.068 -8.666 9.604 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.289 -8.448 11.357 1.00 0.00 H
ATOM 763 N VAL A 49 -4.834 -5.668 10.635 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.238 -4.932 9.534 1.00 0.00 C
ATOM 765 C VAL A 49 -3.266 -3.889 10.090 1.00 0.00 C
ATOM 766 O VAL A 49 -3.431 -3.419 11.215 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.334 -4.320 8.659 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.340 -5.385 8.216 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.036 -3.170 9.383 1.00 0.00 C
ATOM 770 H VAL A 49 -5.511 -5.159 11.166 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.679 -5.644 8.926 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.861 -3.914 7.764 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.807 -6.228 7.777 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.911 -5.726 9.080 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.019 -4.959 7.478 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.293 -2.448 9.723 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.731 -2.681 8.701 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.582 -3.560 10.241 1.00 0.00 H
ATOM 779 N LYS A 50 -2.274 -3.558 9.276 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.275 -2.580 9.673 1.00 0.00 C
ATOM 781 C LYS A 50 -1.204 -1.474 8.618 1.00 0.00 C
ATOM 782 O LYS A 50 -0.891 -1.737 7.458 1.00 0.00 O
ATOM 783 CB LYS A 50 0.067 -3.263 9.940 1.00 0.00 C
ATOM 784 CG LYS A 50 1.043 -2.305 10.625 1.00 0.00 C
ATOM 785 CD LYS A 50 2.454 -2.896 10.669 1.00 0.00 C
ATOM 786 CE LYS A 50 2.530 -4.060 11.660 1.00 0.00 C
ATOM 787 NZ LYS A 50 3.931 -4.503 11.832 1.00 0.00 N
ATOM 788 H LYS A 50 -2.147 -3.945 8.363 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.605 -2.139 10.614 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.085 -4.142 10.567 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.495 -3.613 9.000 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.060 -1.354 10.092 1.00 0.00 H
ATOM 793 HG3 LYS A 50 0.702 -2.095 11.639 1.00 0.00 H
ATOM 794 HD2 LYS A 50 2.738 -3.242 9.675 1.00 0.00 H
ATOM 795 HD3 LYS A 50 3.168 -2.124 10.954 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.118 -3.754 12.621 1.00 0.00 H
ATOM 797 HE3 LYS A 50 1.921 -4.890 11.302 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.303 -4.783 10.947 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.477 -3.749 12.199 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.961 -5.276 12.466 1.00 0.00 H
ATOM 801 N TYR A 51 -1.499 -0.260 9.059 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.472 0.887 8.167 1.00 0.00 C
ATOM 803 C TYR A 51 -0.204 1.716 8.379 1.00 0.00 C
ATOM 804 O TYR A 51 -0.037 2.346 9.422 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.690 1.736 8.535 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.958 1.376 7.759 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.077 1.727 6.430 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.984 0.699 8.388 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.270 1.388 5.699 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.177 0.359 7.657 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.262 0.721 6.349 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.389 0.400 5.658 1.00 0.00 O
ATOM 813 H TYR A 51 -1.753 -0.055 10.004 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.489 0.516 7.142 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.887 1.628 9.602 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.455 2.786 8.360 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.267 2.262 5.933 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.890 0.421 9.438 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.377 1.660 4.649 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.994 -0.175 8.141 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.282 0.647 4.695 1.00 0.00 H
ATOM 822 N VAL A 52 0.657 1.690 7.372 1.00 0.00 N
ATOM 823 CA VAL A 52 1.905 2.431 7.435 1.00 0.00 C
ATOM 824 C VAL A 52 1.862 3.579 6.424 1.00 0.00 C
ATOM 825 O VAL A 52 1.495 3.380 5.267 1.00 0.00 O
ATOM 826 CB VAL A 52 3.087 1.485 7.215 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.411 2.252 7.224 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.095 0.366 8.258 1.00 0.00 C
ATOM 829 H VAL A 52 0.513 1.175 6.527 1.00 0.00 H
ATOM 830 HA VAL A 52 1.989 2.849 8.438 1.00 0.00 H
ATOM 831 HB VAL A 52 2.972 1.027 6.233 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.494 2.823 8.148 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.240 1.547 7.156 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.443 2.932 6.373 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.115 0.801 9.257 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.197 -0.242 8.145 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.977 -0.258 8.115 1.00 0.00 H
ATOM 838 N CYS A 53 2.242 4.757 6.899 1.00 0.00 N
ATOM 839 CA CYS A 53 2.251 5.937 6.051 1.00 0.00 C
ATOM 840 C CYS A 53 3.706 6.291 5.736 1.00 0.00 C
ATOM 841 O CYS A 53 4.605 5.993 6.522 1.00 0.00 O
ATOM 842 CB CYS A 53 1.507 7.106 6.701 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.062 6.654 7.526 1.00 0.00 S
ATOM 844 H CYS A 53 2.538 4.911 7.841 1.00 0.00 H
ATOM 845 HA CYS A 53 1.711 5.674 5.142 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.165 7.575 7.433 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.297 7.854 5.936 1.00 0.00 H
ATOM 848 N CYS A 54 3.893 6.921 4.586 1.00 0.00 N
ATOM 849 CA CYS A 54 5.223 7.318 4.158 1.00 0.00 C
ATOM 850 C CYS A 54 5.104 8.624 3.369 1.00 0.00 C
ATOM 851 O CYS A 54 4.152 8.813 2.615 1.00 0.00 O
ATOM 852 CB CYS A 54 5.907 6.219 3.342 1.00 0.00 C
ATOM 853 SG CYS A 54 4.788 5.263 2.253 1.00 0.00 S
ATOM 854 H CYS A 54 3.156 7.159 3.953 1.00 0.00 H
ATOM 855 HA CYS A 54 5.813 7.465 5.063 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.687 6.672 2.730 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.400 5.530 4.027 1.00 0.00 H
ATOM 858 N ASN A 55 6.085 9.491 3.571 1.00 0.00 N
ATOM 859 CA ASN A 55 6.103 10.774 2.889 1.00 0.00 C
ATOM 860 C ASN A 55 7.120 10.725 1.747 1.00 0.00 C
ATOM 861 O ASN A 55 7.951 11.622 1.613 1.00 0.00 O
ATOM 862 CB ASN A 55 6.514 11.899 3.841 1.00 0.00 C
ATOM 863 CG ASN A 55 7.838 11.573 4.535 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.914 11.891 4.057 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.698 10.922 5.687 1.00 0.00 N
ATOM 866 H ASN A 55 6.857 9.330 4.187 1.00 0.00 H
ATOM 867 HA ASN A 55 5.083 10.923 2.533 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.610 12.832 3.286 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.735 12.051 4.588 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.786 10.691 6.023 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.507 10.664 6.216 1.00 0.00 H
ATOM 872 N THR A 56 7.019 9.670 0.952 1.00 0.00 N
ATOM 873 CA THR A 56 7.920 9.493 -0.174 1.00 0.00 C
ATOM 874 C THR A 56 7.136 9.103 -1.428 1.00 0.00 C
ATOM 875 O THR A 56 6.121 8.413 -1.340 1.00 0.00 O
ATOM 876 CB THR A 56 8.979 8.463 0.225 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.307 7.615 1.151 1.00 0.00 O
ATOM 878 CG2 THR A 56 10.117 9.080 1.042 1.00 0.00 C
ATOM 879 H THR A 56 6.340 8.945 1.068 1.00 0.00 H
ATOM 880 HA THR A 56 8.402 10.448 -0.383 1.00 0.00 H
ATOM 881 HB THR A 56 9.367 7.944 -0.652 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.168 8.095 2.017 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.701 9.635 1.883 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.766 8.288 1.415 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.693 9.755 0.410 1.00 0.00 H
ATOM 886 N ASP A 57 7.635 9.561 -2.567 1.00 0.00 N
ATOM 887 CA ASP A 57 6.994 9.268 -3.837 1.00 0.00 C
ATOM 888 C ASP A 57 7.057 7.762 -4.101 1.00 0.00 C
ATOM 889 O ASP A 57 8.065 7.119 -3.810 1.00 0.00 O
ATOM 890 CB ASP A 57 7.705 9.980 -4.990 1.00 0.00 C
ATOM 891 CG ASP A 57 7.593 11.506 -4.975 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.533 12.002 -5.415 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.570 12.142 -4.523 1.00 0.00 O
ATOM 894 H ASP A 57 8.461 10.121 -2.629 1.00 0.00 H
ATOM 895 HA ASP A 57 5.972 9.630 -3.732 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.760 9.708 -4.970 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.298 9.610 -5.931 1.00 0.00 H
ATOM 898 N LYS A 58 5.968 7.243 -4.648 1.00 0.00 N
ATOM 899 CA LYS A 58 5.887 5.825 -4.954 1.00 0.00 C
ATOM 900 C LYS A 58 6.490 5.023 -3.798 1.00 0.00 C
ATOM 901 O LYS A 58 7.420 4.244 -3.998 1.00 0.00 O
ATOM 902 CB LYS A 58 6.534 5.532 -6.309 1.00 0.00 C
ATOM 903 CG LYS A 58 5.810 6.275 -7.434 1.00 0.00 C
ATOM 904 CD LYS A 58 6.339 5.845 -8.804 1.00 0.00 C
ATOM 905 CE LYS A 58 7.765 6.354 -9.025 1.00 0.00 C
ATOM 906 NZ LYS A 58 8.732 5.236 -8.945 1.00 0.00 N
ATOM 907 H LYS A 58 5.153 7.773 -4.881 1.00 0.00 H
ATOM 908 HA LYS A 58 4.831 5.569 -5.038 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.582 5.828 -6.288 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.510 4.459 -6.503 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.739 6.077 -7.375 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.943 7.349 -7.309 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.321 4.758 -8.880 1.00 0.00 H
ATOM 914 HD3 LYS A 58 5.686 6.231 -9.587 1.00 0.00 H
ATOM 915 HE2 LYS A 58 7.838 6.837 -9.999 1.00 0.00 H
ATOM 916 HE3 LYS A 58 8.009 7.107 -8.276 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 8.640 4.778 -8.061 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 8.547 4.583 -9.680 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 9.661 5.592 -9.042 1.00 0.00 H
ATOM 920 N CYS A 59 5.936 5.243 -2.615 1.00 0.00 N
ATOM 921 CA CYS A 59 6.407 4.550 -1.428 1.00 0.00 C
ATOM 922 C CYS A 59 5.453 3.390 -1.138 1.00 0.00 C
ATOM 923 O CYS A 59 5.892 2.273 -0.870 1.00 0.00 O
ATOM 924 CB CYS A 59 6.534 5.498 -0.233 1.00 0.00 C
ATOM 925 SG CYS A 59 4.943 6.113 0.430 1.00 0.00 S
ATOM 926 H CYS A 59 5.180 5.878 -2.461 1.00 0.00 H
ATOM 927 HA CYS A 59 7.407 4.181 -1.657 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.070 4.984 0.565 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.143 6.352 -0.528 1.00 0.00 H
ATOM 930 N ASN A 60 4.165 3.695 -1.200 1.00 0.00 N
ATOM 931 CA ASN A 60 3.145 2.692 -0.947 1.00 0.00 C
ATOM 932 C ASN A 60 2.961 1.832 -2.199 1.00 0.00 C
ATOM 933 O ASN A 60 3.679 2.000 -3.184 1.00 0.00 O
ATOM 934 CB ASN A 60 1.801 3.343 -0.619 1.00 0.00 C
ATOM 935 CG ASN A 60 1.205 4.023 -1.854 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.864 4.230 -2.859 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.076 4.356 -1.722 1.00 0.00 N
ATOM 938 H ASN A 60 3.816 4.606 -1.418 1.00 0.00 H
ATOM 939 HA ASN A 60 3.513 2.117 -0.097 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.109 2.589 -0.245 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.933 4.077 0.176 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.559 4.158 -0.869 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.555 4.806 -2.475 1.00 0.00 H
END
ATOM 1 N LEU A 1 2.072 14.722 -4.601 1.00 0.00 N
ATOM 2 CA LEU A 1 2.763 13.446 -4.548 1.00 0.00 C
ATOM 3 C LEU A 1 2.044 12.442 -5.451 1.00 0.00 C
ATOM 4 O LEU A 1 0.861 12.606 -5.748 1.00 0.00 O
ATOM 5 CB LEU A 1 2.908 12.975 -3.099 1.00 0.00 C
ATOM 6 CG LEU A 1 3.998 13.664 -2.275 1.00 0.00 C
ATOM 7 CD1 LEU A 1 3.437 14.876 -1.529 1.00 0.00 C
ATOM 8 CD2 LEU A 1 4.679 12.673 -1.330 1.00 0.00 C
ATOM 9 H LEU A 1 2.371 15.334 -5.333 1.00 0.00 H
ATOM 10 HA LEU A 1 3.769 13.602 -4.937 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.953 13.119 -2.594 1.00 0.00 H
ATOM 12 HB3 LEU A 1 3.106 11.903 -3.104 1.00 0.00 H
ATOM 13 HG LEU A 1 4.762 14.032 -2.960 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.640 14.553 -0.859 1.00 0.00 H
ATOM 15 HD12 LEU A 1 4.232 15.344 -0.948 1.00 0.00 H
ATOM 16 HD13 LEU A 1 3.041 15.594 -2.247 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.934 12.233 -0.666 1.00 0.00 H
ATOM 18 HD22 LEU A 1 5.157 11.885 -1.912 1.00 0.00 H
ATOM 19 HD23 LEU A 1 5.431 13.194 -0.737 1.00 0.00 H
ATOM 20 N LYS A 2 2.787 11.426 -5.863 1.00 0.00 N
ATOM 21 CA LYS A 2 2.235 10.397 -6.727 1.00 0.00 C
ATOM 22 C LYS A 2 2.534 9.021 -6.129 1.00 0.00 C
ATOM 23 O LYS A 2 3.671 8.736 -5.756 1.00 0.00 O
ATOM 24 CB LYS A 2 2.745 10.568 -8.159 1.00 0.00 C
ATOM 25 CG LYS A 2 4.268 10.715 -8.185 1.00 0.00 C
ATOM 26 CD LYS A 2 4.806 10.606 -9.613 1.00 0.00 C
ATOM 27 CE LYS A 2 4.437 11.844 -10.433 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.109 11.810 -11.752 1.00 0.00 N
ATOM 29 H LYS A 2 3.748 11.301 -5.617 1.00 0.00 H
ATOM 30 HA LYS A 2 1.154 10.536 -6.751 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.449 9.709 -8.761 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.284 11.447 -8.611 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.552 11.677 -7.758 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.722 9.944 -7.562 1.00 0.00 H
ATOM 35 HD2 LYS A 2 5.889 10.489 -9.590 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.400 9.714 -10.092 1.00 0.00 H
ATOM 37 HE2 LYS A 2 3.357 11.889 -10.570 1.00 0.00 H
ATOM 38 HE3 LYS A 2 4.728 12.745 -9.893 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 4.837 10.983 -12.244 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.843 12.616 -12.282 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 6.100 11.810 -11.621 1.00 0.00 H
ATOM 42 N CYS A 3 1.493 8.204 -6.056 1.00 0.00 N
ATOM 43 CA CYS A 3 1.630 6.865 -5.509 1.00 0.00 C
ATOM 44 C CYS A 3 0.823 5.904 -6.384 1.00 0.00 C
ATOM 45 O CYS A 3 0.174 6.325 -7.341 1.00 0.00 O
ATOM 46 CB CYS A 3 1.194 6.805 -4.044 1.00 0.00 C
ATOM 47 SG CYS A 3 2.512 7.195 -2.835 1.00 0.00 S
ATOM 48 H CYS A 3 0.572 8.443 -6.362 1.00 0.00 H
ATOM 49 HA CYS A 3 2.692 6.619 -5.543 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.368 7.500 -3.896 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.812 5.806 -3.833 1.00 0.00 H
ATOM 52 N LYS A 4 0.888 4.630 -6.025 1.00 0.00 N
ATOM 53 CA LYS A 4 0.171 3.606 -6.766 1.00 0.00 C
ATOM 54 C LYS A 4 -1.143 3.291 -6.050 1.00 0.00 C
ATOM 55 O LYS A 4 -1.283 3.555 -4.857 1.00 0.00 O
ATOM 56 CB LYS A 4 1.061 2.380 -6.984 1.00 0.00 C
ATOM 57 CG LYS A 4 2.108 2.649 -8.068 1.00 0.00 C
ATOM 58 CD LYS A 4 1.531 2.396 -9.462 1.00 0.00 C
ATOM 59 CE LYS A 4 2.560 2.716 -10.548 1.00 0.00 C
ATOM 60 NZ LYS A 4 1.986 2.481 -11.892 1.00 0.00 N
ATOM 61 H LYS A 4 1.418 4.295 -5.246 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.060 4.015 -7.749 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.559 2.116 -6.051 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.447 1.527 -7.270 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.455 3.680 -7.995 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.975 2.008 -7.908 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.218 1.355 -9.547 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.641 3.009 -9.608 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.881 3.753 -10.459 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.446 2.095 -10.411 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.181 3.061 -12.016 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.668 2.702 -12.589 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 1.721 1.520 -11.978 1.00 0.00 H
ATOM 74 N LYS A 5 -2.074 2.731 -6.809 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.373 2.378 -6.262 1.00 0.00 C
ATOM 76 C LYS A 5 -3.353 0.914 -5.817 1.00 0.00 C
ATOM 77 O LYS A 5 -2.285 0.323 -5.664 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.483 2.701 -7.264 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.468 4.184 -7.640 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.880 4.686 -7.948 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.650 4.980 -6.660 1.00 0.00 C
ATOM 82 NZ LYS A 5 -8.094 5.142 -6.945 1.00 0.00 N
ATOM 83 H LYS A 5 -1.953 2.520 -7.779 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.539 3.003 -5.385 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.357 2.093 -8.161 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.451 2.440 -6.837 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.041 4.765 -6.823 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.826 4.336 -8.508 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.824 5.588 -8.557 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.415 3.938 -8.534 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.503 4.168 -5.948 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.261 5.886 -6.195 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.216 5.820 -7.670 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.476 4.266 -7.239 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.564 5.450 -6.118 1.00 0.00 H
ATOM 96 N LEU A 6 -4.546 0.372 -5.621 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.679 -1.011 -5.196 1.00 0.00 C
ATOM 98 C LEU A 6 -3.832 -1.903 -6.107 1.00 0.00 C
ATOM 99 O LEU A 6 -3.095 -2.763 -5.628 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.153 -1.415 -5.139 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.934 -0.932 -3.914 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.327 0.539 -4.060 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.147 -1.826 -3.649 1.00 0.00 C
ATOM 104 H LEU A 6 -5.409 0.860 -5.747 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.286 -1.081 -4.182 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.648 -1.036 -6.033 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.214 -2.503 -5.177 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.283 -1.006 -3.043 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.730 0.710 -5.059 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.083 0.789 -3.316 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.448 1.167 -3.911 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.797 -1.824 -4.524 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.811 -2.843 -3.449 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.695 -1.448 -2.787 1.00 0.00 H
ATOM 115 N VAL A 7 -3.966 -1.667 -7.404 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.223 -2.438 -8.386 1.00 0.00 C
ATOM 117 C VAL A 7 -2.007 -1.633 -8.846 1.00 0.00 C
ATOM 118 O VAL A 7 -2.110 -0.432 -9.094 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.143 -2.843 -9.539 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.375 -3.628 -10.604 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.344 -3.642 -9.028 1.00 0.00 C
ATOM 122 H VAL A 7 -4.568 -0.966 -7.785 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.876 -3.348 -7.895 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.521 -1.931 -10.002 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.455 -3.100 -10.852 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.132 -4.619 -10.220 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.991 -3.726 -11.498 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.992 -4.505 -8.463 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.953 -3.009 -8.382 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.942 -3.980 -9.874 1.00 0.00 H
ATOM 131 N PRO A 8 -0.852 -2.343 -8.948 1.00 0.00 N
ATOM 132 CA PRO A 8 0.383 -1.707 -9.374 1.00 0.00 C
ATOM 133 C PRO A 8 0.372 -1.442 -10.881 1.00 0.00 C
ATOM 134 O PRO A 8 1.233 -1.935 -11.608 1.00 0.00 O
ATOM 135 CB PRO A 8 1.485 -2.663 -8.948 1.00 0.00 C
ATOM 136 CG PRO A 8 0.808 -4.005 -8.719 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.692 -3.766 -8.663 1.00 0.00 C
ATOM 138 HA PRO A 8 0.480 -0.812 -8.940 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.255 -2.740 -9.716 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.976 -2.313 -8.039 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.055 -4.699 -9.522 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.158 -4.455 -7.790 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.218 -4.379 -9.395 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.097 -4.021 -7.684 1.00 0.00 H
ATOM 145 N LEU A 9 -0.613 -0.664 -11.306 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.748 -0.328 -12.713 1.00 0.00 C
ATOM 147 C LEU A 9 -1.205 1.126 -12.843 1.00 0.00 C
ATOM 148 O LEU A 9 -0.646 1.888 -13.630 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.667 -1.327 -13.417 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.044 -2.679 -13.771 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.092 -3.792 -13.738 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.319 -2.613 -15.117 1.00 0.00 C
ATOM 153 H LEU A 9 -1.310 -0.268 -10.708 1.00 0.00 H
ATOM 154 HA LEU A 9 0.238 -0.422 -13.167 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.534 -1.505 -12.780 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.036 -0.868 -14.334 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.296 -2.919 -13.014 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.079 -3.368 -13.924 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.863 -4.530 -14.508 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.082 -4.273 -12.760 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.420 -1.812 -15.093 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.180 -3.563 -15.308 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.042 -2.417 -15.909 1.00 0.00 H
ATOM 164 N PHE A 10 -2.218 1.467 -12.060 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.757 2.816 -12.079 1.00 0.00 C
ATOM 166 C PHE A 10 -2.218 3.638 -10.905 1.00 0.00 C
ATOM 167 O PHE A 10 -2.169 3.154 -9.776 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.276 2.693 -11.944 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.988 2.324 -13.248 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.159 1.017 -13.583 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.449 3.304 -14.071 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.820 0.675 -14.792 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.109 2.961 -15.281 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.281 1.654 -15.616 1.00 0.00 C
ATOM 175 H PHE A 10 -2.668 0.841 -11.423 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.445 3.277 -13.016 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.504 1.938 -11.192 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.676 3.639 -11.579 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.790 0.233 -12.922 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.311 4.351 -13.803 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.958 -0.372 -15.060 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.479 3.746 -15.941 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.788 1.392 -16.544 1.00 0.00 H
ATOM 184 N SER A 11 -1.829 4.866 -11.214 1.00 0.00 N
ATOM 185 CA SER A 11 -1.296 5.759 -10.200 1.00 0.00 C
ATOM 186 C SER A 11 -2.211 6.975 -10.040 1.00 0.00 C
ATOM 187 O SER A 11 -2.854 7.403 -10.997 1.00 0.00 O
ATOM 188 CB SER A 11 0.124 6.207 -10.551 1.00 0.00 C
ATOM 189 OG SER A 11 0.279 6.445 -11.947 1.00 0.00 O
ATOM 190 H SER A 11 -1.873 5.252 -12.136 1.00 0.00 H
ATOM 191 HA SER A 11 -1.275 5.173 -9.281 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.365 7.115 -9.999 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.834 5.443 -10.233 1.00 0.00 H
ATOM 194 HG SER A 11 1.221 6.715 -12.146 1.00 0.00 H
ATOM 195 N LYS A 12 -2.241 7.497 -8.822 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.067 8.655 -8.525 1.00 0.00 C
ATOM 197 C LYS A 12 -2.225 9.701 -7.791 1.00 0.00 C
ATOM 198 O LYS A 12 -1.270 9.358 -7.095 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.325 8.234 -7.763 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.134 9.456 -7.322 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.476 9.037 -6.718 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.503 8.744 -7.814 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.844 8.535 -7.225 1.00 0.00 N
ATOM 204 H LYS A 12 -1.715 7.143 -8.049 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.392 9.077 -9.475 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.941 7.594 -8.395 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.046 7.644 -6.890 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.564 10.028 -6.590 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.304 10.111 -8.177 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.338 8.151 -6.098 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.848 9.827 -6.067 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.535 9.573 -8.521 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.203 7.859 -8.375 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.790 7.832 -6.515 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -9.169 9.391 -6.822 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -9.479 8.240 -7.938 1.00 0.00 H
ATOM 217 N THR A 13 -2.610 10.956 -7.972 1.00 0.00 N
ATOM 218 CA THR A 13 -1.902 12.055 -7.337 1.00 0.00 C
ATOM 219 C THR A 13 -2.715 12.603 -6.162 1.00 0.00 C
ATOM 220 O THR A 13 -3.837 13.073 -6.344 1.00 0.00 O
ATOM 221 CB THR A 13 -1.598 13.104 -8.408 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.847 12.392 -9.388 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.635 14.184 -7.912 1.00 0.00 C
ATOM 224 H THR A 13 -3.387 11.226 -8.540 1.00 0.00 H
ATOM 225 HA THR A 13 -0.968 11.671 -6.928 1.00 0.00 H
ATOM 226 HB THR A 13 -2.517 13.547 -8.790 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.801 12.922 -10.234 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.966 14.549 -6.940 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.367 13.764 -7.820 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.618 15.010 -8.623 1.00 0.00 H
ATOM 231 N CYS A 14 -2.116 12.525 -4.982 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.770 13.008 -3.778 1.00 0.00 C
ATOM 233 C CYS A 14 -3.158 14.472 -3.996 1.00 0.00 C
ATOM 234 O CYS A 14 -2.292 15.342 -4.081 1.00 0.00 O
ATOM 235 CB CYS A 14 -1.884 12.831 -2.543 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.263 11.129 -2.282 1.00 0.00 S
ATOM 237 H CYS A 14 -1.203 12.142 -4.843 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.656 12.390 -3.634 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.031 13.505 -2.625 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.448 13.136 -1.662 1.00 0.00 H
ATOM 241 N PRO A 15 -4.495 14.705 -4.083 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.008 16.049 -4.290 1.00 0.00 C
ATOM 243 C PRO A 15 -4.912 16.876 -3.006 1.00 0.00 C
ATOM 244 O PRO A 15 -4.540 16.357 -1.955 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.439 15.855 -4.766 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.823 14.439 -4.365 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.549 13.700 -3.987 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.454 16.532 -4.968 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.106 16.585 -4.307 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.513 15.989 -5.845 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.518 14.456 -3.526 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.328 13.934 -5.188 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.614 13.289 -2.980 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.362 12.864 -4.661 1.00 0.00 H
ATOM 255 N ALA A 16 -5.256 18.149 -3.134 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.213 19.053 -1.997 1.00 0.00 C
ATOM 257 C ALA A 16 -5.901 18.394 -0.800 1.00 0.00 C
ATOM 258 O ALA A 16 -6.994 17.846 -0.932 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.860 20.386 -2.379 1.00 0.00 C
ATOM 260 H ALA A 16 -5.558 18.564 -3.992 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.165 19.229 -1.752 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.892 20.214 -2.685 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.842 21.058 -1.521 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.306 20.835 -3.204 1.00 0.00 H
ATOM 265 N GLY A 17 -5.232 18.468 0.341 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.765 17.884 1.560 1.00 0.00 C
ATOM 267 C GLY A 17 -4.913 16.699 2.019 1.00 0.00 C
ATOM 268 O GLY A 17 -4.650 16.543 3.210 1.00 0.00 O
ATOM 269 H GLY A 17 -4.343 18.915 0.440 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.796 18.640 2.346 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.791 17.557 1.393 1.00 0.00 H
ATOM 272 N LYS A 18 -4.507 15.893 1.049 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.690 14.726 1.338 1.00 0.00 C
ATOM 274 C LYS A 18 -2.288 14.936 0.765 1.00 0.00 C
ATOM 275 O LYS A 18 -2.134 15.477 -0.329 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.377 13.455 0.835 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.798 13.342 1.391 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.625 12.341 0.582 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.987 12.099 1.236 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.769 11.115 0.456 1.00 0.00 N
ATOM 281 H LYS A 18 -4.725 16.027 0.082 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.612 14.643 2.422 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.408 13.460 -0.255 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.796 12.582 1.132 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.760 13.029 2.434 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.279 14.319 1.368 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.766 12.715 -0.432 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.084 11.398 0.501 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.848 11.738 2.255 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.536 13.039 1.303 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.910 11.461 -0.472 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.271 10.249 0.417 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.656 10.971 0.895 1.00 0.00 H
ATOM 294 N ASN A 19 -1.299 14.496 1.530 1.00 0.00 N
ATOM 295 CA ASN A 19 0.086 14.629 1.111 1.00 0.00 C
ATOM 296 C ASN A 19 0.884 13.425 1.616 1.00 0.00 C
ATOM 297 O ASN A 19 2.111 13.475 1.687 1.00 0.00 O
ATOM 298 CB ASN A 19 0.719 15.894 1.695 1.00 0.00 C
ATOM 299 CG ASN A 19 0.226 17.143 0.961 1.00 0.00 C
ATOM 300 OD1 ASN A 19 0.786 17.570 -0.035 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.850 17.702 1.508 1.00 0.00 N
ATOM 302 H ASN A 19 -1.432 14.057 2.418 1.00 0.00 H
ATOM 303 HA ASN A 19 0.053 14.681 0.023 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.476 15.971 2.755 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.805 15.829 1.622 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -1.261 17.300 2.326 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -1.248 18.524 1.100 1.00 0.00 H
ATOM 308 N LEU A 20 0.155 12.372 1.954 1.00 0.00 N
ATOM 309 CA LEU A 20 0.780 11.157 2.450 1.00 0.00 C
ATOM 310 C LEU A 20 0.236 9.956 1.674 1.00 0.00 C
ATOM 311 O LEU A 20 -0.789 10.059 1.002 1.00 0.00 O
ATOM 312 CB LEU A 20 0.601 11.043 3.965 1.00 0.00 C
ATOM 313 CG LEU A 20 1.276 12.129 4.804 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.670 12.194 6.207 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.793 11.928 4.843 1.00 0.00 C
ATOM 316 H LEU A 20 -0.842 12.340 1.893 1.00 0.00 H
ATOM 317 HA LEU A 20 1.849 11.238 2.257 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.466 11.051 4.187 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.985 10.074 4.284 1.00 0.00 H
ATOM 320 HG LEU A 20 1.092 13.093 4.328 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.403 12.372 6.132 1.00 0.00 H
ATOM 322 HD12 LEU A 20 0.847 11.251 6.724 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.134 13.007 6.766 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.016 10.918 5.187 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.204 12.071 3.844 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.238 12.651 5.527 1.00 0.00 H
ATOM 327 N CYS A 21 0.947 8.844 1.793 1.00 0.00 N
ATOM 328 CA CYS A 21 0.548 7.624 1.111 1.00 0.00 C
ATOM 329 C CYS A 21 0.273 6.552 2.167 1.00 0.00 C
ATOM 330 O CYS A 21 1.113 6.294 3.028 1.00 0.00 O
ATOM 331 CB CYS A 21 1.602 7.172 0.098 1.00 0.00 C
ATOM 332 SG CYS A 21 1.793 8.270 -1.353 1.00 0.00 S
ATOM 333 H CYS A 21 1.779 8.769 2.342 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.359 7.860 0.553 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.563 7.094 0.606 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.344 6.173 -0.252 1.00 0.00 H
ATOM 337 N TYR A 22 -0.905 5.955 2.066 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.301 4.916 3.001 1.00 0.00 C
ATOM 339 C TYR A 22 -1.272 3.539 2.336 1.00 0.00 C
ATOM 340 O TYR A 22 -1.576 3.412 1.151 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.739 5.242 3.409 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.801 4.590 2.521 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.964 3.219 2.533 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.595 5.372 1.707 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.963 2.606 1.697 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.593 4.759 0.870 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.728 3.406 0.907 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.672 2.826 0.117 1.00 0.00 O
ATOM 349 H TYR A 22 -1.583 6.171 1.363 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.596 4.925 3.832 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.896 4.921 4.439 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.877 6.323 3.388 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.337 2.601 3.176 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.465 6.454 1.697 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.103 1.525 1.697 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.227 5.365 0.223 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.607 1.831 0.181 1.00 0.00 H
ATOM 358 N LYS A 23 -0.902 2.543 3.127 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.828 1.179 2.629 1.00 0.00 C
ATOM 360 C LYS A 23 -1.445 0.231 3.659 1.00 0.00 C
ATOM 361 O LYS A 23 -1.188 0.356 4.856 1.00 0.00 O
ATOM 362 CB LYS A 23 0.611 0.824 2.251 1.00 0.00 C
ATOM 363 CG LYS A 23 1.543 0.956 3.456 1.00 0.00 C
ATOM 364 CD LYS A 23 2.667 1.955 3.174 1.00 0.00 C
ATOM 365 CE LYS A 23 3.869 1.261 2.531 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.726 0.643 3.568 1.00 0.00 N
ATOM 367 H LYS A 23 -0.656 2.655 4.090 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.423 1.133 1.717 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.649 -0.195 1.866 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.952 1.479 1.449 1.00 0.00 H
ATOM 371 HG2 LYS A 23 0.974 1.280 4.327 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.970 -0.017 3.699 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.301 2.742 2.514 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.974 2.435 4.103 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.526 0.498 1.833 1.00 0.00 H
ATOM 376 HE3 LYS A 23 4.448 1.983 1.955 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.157 0.125 4.206 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.385 0.029 3.133 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.217 1.359 4.065 1.00 0.00 H
ATOM 380 N MET A 24 -2.248 -0.696 3.157 1.00 0.00 N
ATOM 381 CA MET A 24 -2.903 -1.665 4.018 1.00 0.00 C
ATOM 382 C MET A 24 -2.420 -3.084 3.714 1.00 0.00 C
ATOM 383 O MET A 24 -2.484 -3.535 2.571 1.00 0.00 O
ATOM 384 CB MET A 24 -4.418 -1.587 3.815 1.00 0.00 C
ATOM 385 CG MET A 24 -5.161 -2.264 4.968 1.00 0.00 C
ATOM 386 SD MET A 24 -5.227 -4.027 4.700 1.00 0.00 S
ATOM 387 CE MET A 24 -6.979 -4.305 4.897 1.00 0.00 C
ATOM 388 H MET A 24 -2.451 -0.791 2.182 1.00 0.00 H
ATOM 389 HA MET A 24 -2.624 -1.389 5.035 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.725 -0.544 3.742 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.687 -2.065 2.874 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.659 -2.050 5.912 1.00 0.00 H
ATOM 393 HG3 MET A 24 -6.171 -1.862 5.047 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.303 -3.918 5.863 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.520 -3.794 4.101 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.186 -5.375 4.847 1.00 0.00 H
ATOM 397 N PHE A 25 -1.947 -3.750 4.758 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.452 -5.109 4.617 1.00 0.00 C
ATOM 399 C PHE A 25 -2.023 -6.016 5.709 1.00 0.00 C
ATOM 400 O PHE A 25 -2.560 -5.533 6.704 1.00 0.00 O
ATOM 401 CB PHE A 25 0.069 -5.050 4.763 1.00 0.00 C
ATOM 402 CG PHE A 25 0.743 -4.029 3.844 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.269 -3.831 2.585 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.817 -3.321 4.285 1.00 0.00 C
ATOM 405 CE1 PHE A 25 0.895 -2.884 1.731 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.443 -2.374 3.432 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.968 -2.176 2.173 1.00 0.00 C
ATOM 408 H PHE A 25 -1.898 -3.377 5.684 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.776 -5.472 3.641 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.315 -4.810 5.798 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.483 -6.037 4.558 1.00 0.00 H
ATOM 412 HD1 PHE A 25 -0.591 -4.399 2.231 1.00 0.00 H
ATOM 413 HD2 PHE A 25 2.197 -3.480 5.294 1.00 0.00 H
ATOM 414 HE1 PHE A 25 0.514 -2.725 0.722 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.303 -1.806 3.786 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.448 -1.449 1.518 1.00 0.00 H
ATOM 417 N MET A 26 -1.887 -7.315 5.486 1.00 0.00 N
ATOM 418 CA MET A 26 -2.382 -8.294 6.439 1.00 0.00 C
ATOM 419 C MET A 26 -1.251 -8.812 7.330 1.00 0.00 C
ATOM 420 O MET A 26 -0.136 -9.033 6.859 1.00 0.00 O
ATOM 421 CB MET A 26 -3.015 -9.465 5.685 1.00 0.00 C
ATOM 422 CG MET A 26 -4.507 -9.221 5.446 1.00 0.00 C
ATOM 423 SD MET A 26 -4.772 -8.647 3.777 1.00 0.00 S
ATOM 424 CE MET A 26 -4.752 -10.205 2.907 1.00 0.00 C
ATOM 425 H MET A 26 -1.448 -7.700 4.674 1.00 0.00 H
ATOM 426 HA MET A 26 -3.118 -7.766 7.044 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.509 -9.605 4.730 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.881 -10.385 6.255 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.066 -10.140 5.617 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.881 -8.483 6.157 1.00 0.00 H
ATOM 431 HE1 MET A 26 -3.794 -10.699 3.067 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.555 -10.840 3.281 1.00 0.00 H
ATOM 433 HE3 MET A 26 -4.896 -10.028 1.841 1.00 0.00 H
ATOM 434 N VAL A 27 -1.578 -8.992 8.601 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.604 -9.480 9.563 1.00 0.00 C
ATOM 436 C VAL A 27 -0.239 -10.926 9.223 1.00 0.00 C
ATOM 437 O VAL A 27 -0.637 -11.853 9.928 1.00 0.00 O
ATOM 438 CB VAL A 27 -1.145 -9.318 10.985 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.334 -10.250 11.228 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.044 -9.552 12.021 1.00 0.00 C
ATOM 441 H VAL A 27 -2.487 -8.810 8.976 1.00 0.00 H
ATOM 442 HA VAL A 27 0.289 -8.862 9.469 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.496 -8.292 11.095 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -2.834 -10.456 10.281 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -1.980 -11.184 11.663 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -3.036 -9.772 11.912 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.355 -10.560 11.905 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.755 -8.826 11.872 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.458 -9.438 13.023 1.00 0.00 H
ATOM 450 N ALA A 28 0.514 -11.075 8.143 1.00 0.00 N
ATOM 451 CA ALA A 28 0.936 -12.393 7.701 1.00 0.00 C
ATOM 452 C ALA A 28 1.995 -12.245 6.606 1.00 0.00 C
ATOM 453 O ALA A 28 2.990 -12.968 6.597 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.282 -13.189 7.230 1.00 0.00 C
ATOM 455 H ALA A 28 0.833 -10.317 7.575 1.00 0.00 H
ATOM 456 HA ALA A 28 1.380 -12.904 8.556 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.852 -12.593 6.517 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.049 -14.111 6.751 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.912 -13.431 8.086 1.00 0.00 H
ATOM 460 N ALA A 29 1.744 -11.302 5.710 1.00 0.00 N
ATOM 461 CA ALA A 29 2.663 -11.049 4.613 1.00 0.00 C
ATOM 462 C ALA A 29 2.918 -9.544 4.504 1.00 0.00 C
ATOM 463 O ALA A 29 2.126 -8.819 3.904 1.00 0.00 O
ATOM 464 CB ALA A 29 2.091 -11.639 3.322 1.00 0.00 C
ATOM 465 H ALA A 29 0.932 -10.718 5.724 1.00 0.00 H
ATOM 466 HA ALA A 29 3.601 -11.553 4.843 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.942 -12.711 3.447 1.00 0.00 H
ATOM 468 HB2 ALA A 29 1.137 -11.163 3.096 1.00 0.00 H
ATOM 469 HB3 ALA A 29 2.788 -11.462 2.502 1.00 0.00 H
ATOM 470 N PRO A 30 4.056 -9.109 5.108 1.00 0.00 N
ATOM 471 CA PRO A 30 4.425 -7.704 5.085 1.00 0.00 C
ATOM 472 C PRO A 30 4.960 -7.301 3.709 1.00 0.00 C
ATOM 473 O PRO A 30 4.999 -6.117 3.377 1.00 0.00 O
ATOM 474 CB PRO A 30 5.455 -7.549 6.192 1.00 0.00 C
ATOM 475 CG PRO A 30 5.967 -8.951 6.484 1.00 0.00 C
ATOM 476 CD PRO A 30 5.017 -9.940 5.827 1.00 0.00 C
ATOM 477 HA PRO A 30 3.621 -7.131 5.244 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.268 -6.894 5.880 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.009 -7.103 7.081 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.977 -9.077 6.096 1.00 0.00 H
ATOM 481 HG3 PRO A 30 6.014 -9.123 7.559 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.548 -10.608 5.150 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.522 -10.566 6.570 1.00 0.00 H
ATOM 484 N HIS A 31 5.360 -8.308 2.947 1.00 0.00 N
ATOM 485 CA HIS A 31 5.891 -8.073 1.615 1.00 0.00 C
ATOM 486 C HIS A 31 4.798 -8.325 0.574 1.00 0.00 C
ATOM 487 O HIS A 31 5.093 -8.617 -0.584 1.00 0.00 O
ATOM 488 CB HIS A 31 7.145 -8.916 1.374 1.00 0.00 C
ATOM 489 CG HIS A 31 7.882 -8.571 0.102 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.507 -7.352 -0.095 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.088 -9.297 -1.034 1.00 0.00 C
ATOM 492 CE1 HIS A 31 9.060 -7.355 -1.299 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.799 -8.561 -1.880 1.00 0.00 N
ATOM 494 H HIS A 31 5.325 -9.268 3.224 1.00 0.00 H
ATOM 495 HA HIS A 31 6.183 -7.024 1.575 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.822 -8.792 2.219 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.862 -9.969 1.343 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.536 -6.597 0.560 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.730 -10.310 -1.217 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.624 -6.537 -1.747 1.00 0.00 H
ATOM 501 N VAL A 32 3.558 -8.203 1.024 1.00 0.00 N
ATOM 502 CA VAL A 32 2.419 -8.414 0.147 1.00 0.00 C
ATOM 503 C VAL A 32 1.403 -7.289 0.358 1.00 0.00 C
ATOM 504 O VAL A 32 0.675 -7.283 1.349 1.00 0.00 O
ATOM 505 CB VAL A 32 1.828 -9.805 0.382 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.490 -9.963 -0.344 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.812 -10.898 -0.039 1.00 0.00 C
ATOM 508 H VAL A 32 3.326 -7.965 1.968 1.00 0.00 H
ATOM 509 HA VAL A 32 2.782 -8.371 -0.880 1.00 0.00 H
ATOM 510 HB VAL A 32 1.643 -9.915 1.451 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.607 -9.669 -1.387 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.169 -11.003 -0.293 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.258 -9.328 0.131 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.729 -10.804 0.543 1.00 0.00 H
ATOM 515 HG22 VAL A 32 2.367 -11.877 0.140 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.042 -10.791 -1.099 1.00 0.00 H
ATOM 517 N PRO A 33 1.387 -6.340 -0.616 1.00 0.00 N
ATOM 518 CA PRO A 33 0.473 -5.212 -0.547 1.00 0.00 C
ATOM 519 C PRO A 33 -0.954 -5.642 -0.894 1.00 0.00 C
ATOM 520 O PRO A 33 -1.166 -6.401 -1.838 1.00 0.00 O
ATOM 521 CB PRO A 33 1.037 -4.188 -1.517 1.00 0.00 C
ATOM 522 CG PRO A 33 1.977 -4.955 -2.434 1.00 0.00 C
ATOM 523 CD PRO A 33 2.235 -6.314 -1.804 1.00 0.00 C
ATOM 524 HA PRO A 33 0.432 -4.856 0.386 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.241 -3.709 -2.087 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.569 -3.398 -0.986 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.534 -5.071 -3.423 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.912 -4.411 -2.564 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.982 -7.123 -2.489 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.287 -6.436 -1.542 1.00 0.00 H
ATOM 531 N VAL A 34 -1.897 -5.138 -0.111 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.297 -5.460 -0.323 1.00 0.00 C
ATOM 533 C VAL A 34 -3.993 -4.273 -0.993 1.00 0.00 C
ATOM 534 O VAL A 34 -4.534 -4.404 -2.090 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.948 -5.864 1.001 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.340 -6.457 0.770 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.058 -6.839 1.774 1.00 0.00 C
ATOM 538 H VAL A 34 -1.716 -4.521 0.656 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.340 -6.316 -0.996 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.064 -4.965 1.606 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.947 -5.748 0.207 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.250 -7.386 0.207 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.813 -6.659 1.731 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.012 -6.564 1.636 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.308 -6.797 2.834 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.220 -7.851 1.403 1.00 0.00 H
ATOM 547 N LYS A 35 -3.956 -3.141 -0.305 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.576 -1.932 -0.820 1.00 0.00 C
ATOM 549 C LYS A 35 -3.559 -0.789 -0.789 1.00 0.00 C
ATOM 550 O LYS A 35 -2.544 -0.875 -0.099 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.868 -1.626 -0.059 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.831 -2.814 -0.115 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.415 -3.112 1.267 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.471 -4.216 1.190 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.700 -3.809 1.906 1.00 0.00 N
ATOM 556 H LYS A 35 -3.514 -3.042 0.586 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.850 -2.122 -1.858 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.636 -1.390 0.979 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.346 -0.745 -0.487 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.637 -2.600 -0.816 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.308 -3.694 -0.490 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.617 -3.413 1.946 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.860 -2.207 1.680 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.704 -4.432 0.148 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.077 -5.135 1.625 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.478 -3.602 2.859 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -10.087 -2.997 1.470 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.367 -4.554 1.874 1.00 0.00 H
ATOM 569 N ARG A 36 -3.866 0.255 -1.544 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.992 1.413 -1.611 1.00 0.00 C
ATOM 571 C ARG A 36 -3.766 2.635 -2.110 1.00 0.00 C
ATOM 572 O ARG A 36 -4.501 2.549 -3.093 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.806 1.155 -2.542 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.017 -0.078 -2.096 1.00 0.00 C
ATOM 575 CD ARG A 36 0.216 -0.289 -2.977 1.00 0.00 C
ATOM 576 NE ARG A 36 0.033 -1.486 -3.827 1.00 0.00 N
ATOM 577 CZ ARG A 36 1.006 -2.042 -4.561 1.00 0.00 C
ATOM 578 NH1 ARG A 36 2.237 -1.513 -4.553 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.748 -3.128 -5.303 1.00 0.00 N
ATOM 580 H ARG A 36 -4.694 0.317 -2.102 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.645 1.560 -0.589 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.164 1.013 -3.562 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.150 2.026 -2.553 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.711 0.038 -1.057 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.657 -0.960 -2.143 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.381 0.589 -3.602 1.00 0.00 H
ATOM 587 HD3 ARG A 36 1.102 -0.408 -2.354 1.00 0.00 H
ATOM 588 HE ARG A 36 -0.875 -1.906 -3.856 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.429 -0.703 -4.000 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.963 -1.929 -5.101 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.171 -3.523 -5.309 1.00 0.00 H
ATOM 592 HH22 ARG A 36 1.474 -3.544 -5.851 1.00 0.00 H
ATOM 593 N GLY A 37 -3.575 3.744 -1.410 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.246 4.981 -1.770 1.00 0.00 C
ATOM 595 C GLY A 37 -3.583 6.182 -1.092 1.00 0.00 C
ATOM 596 O GLY A 37 -2.520 6.049 -0.488 1.00 0.00 O
ATOM 597 H GLY A 37 -2.976 3.805 -0.612 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.223 5.110 -2.852 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.295 4.928 -1.479 1.00 0.00 H
ATOM 600 N CYS A 38 -4.239 7.327 -1.216 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.726 8.550 -0.622 1.00 0.00 C
ATOM 602 C CYS A 38 -4.465 8.791 0.695 1.00 0.00 C
ATOM 603 O CYS A 38 -5.517 8.201 0.938 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.856 9.739 -1.576 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.592 9.805 -2.897 1.00 0.00 S
ATOM 606 H CYS A 38 -5.103 7.426 -1.709 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.662 8.390 -0.446 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.843 9.710 -2.039 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.804 10.660 -0.996 1.00 0.00 H
ATOM 610 N ILE A 39 -3.887 9.661 1.511 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.477 9.987 2.797 1.00 0.00 C
ATOM 612 C ILE A 39 -3.860 11.285 3.322 1.00 0.00 C
ATOM 613 O ILE A 39 -2.783 11.686 2.884 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.344 8.808 3.763 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.482 8.806 4.786 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.969 8.803 4.435 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.710 7.401 5.348 1.00 0.00 C
ATOM 618 H ILE A 39 -3.031 10.136 1.305 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.543 10.152 2.635 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.425 7.886 3.189 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.246 9.493 5.599 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.397 9.168 4.318 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.192 8.840 3.672 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.880 9.672 5.087 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.856 7.894 5.025 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.786 7.033 5.794 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.491 7.437 6.108 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.017 6.733 4.543 1.00 0.00 H
ATOM 629 N ASP A 40 -4.570 11.906 4.253 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.105 13.151 4.842 1.00 0.00 C
ATOM 631 C ASP A 40 -3.608 12.882 6.264 1.00 0.00 C
ATOM 632 O ASP A 40 -2.528 13.335 6.643 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.236 14.178 4.923 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.932 15.409 5.779 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.761 15.844 5.750 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.877 15.887 6.442 1.00 0.00 O
ATOM 637 H ASP A 40 -5.445 11.573 4.604 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.312 13.501 4.182 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.481 14.507 3.913 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -6.124 13.687 5.322 1.00 0.00 H
ATOM 641 N VAL A 41 -4.418 12.148 7.011 1.00 0.00 N
ATOM 642 CA VAL A 41 -4.073 11.814 8.383 1.00 0.00 C
ATOM 643 C VAL A 41 -3.730 10.326 8.470 1.00 0.00 C
ATOM 644 O VAL A 41 -4.461 9.484 7.950 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.211 12.221 9.322 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.663 13.656 9.046 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -6.385 11.246 9.215 1.00 0.00 C
ATOM 648 H VAL A 41 -5.294 11.784 6.695 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.191 12.394 8.651 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.833 12.179 10.344 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -4.792 14.312 9.021 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -6.177 13.697 8.086 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.340 13.982 9.835 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -6.656 11.117 8.167 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -6.098 10.283 9.638 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -7.239 11.644 9.765 1.00 0.00 H
ATOM 657 N CYS A 42 -2.616 10.046 9.132 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.167 8.674 9.293 1.00 0.00 C
ATOM 659 C CYS A 42 -2.950 8.045 10.448 1.00 0.00 C
ATOM 660 O CYS A 42 -2.854 8.498 11.587 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.656 8.596 9.520 1.00 0.00 C
ATOM 662 SG CYS A 42 0.037 6.903 9.502 1.00 0.00 S
ATOM 663 H CYS A 42 -2.027 10.736 9.552 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.382 8.161 8.356 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.157 9.186 8.751 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.422 9.059 10.478 1.00 0.00 H
ATOM 667 N PRO A 43 -3.727 6.983 10.104 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.526 6.287 11.099 1.00 0.00 C
ATOM 669 C PRO A 43 -3.648 5.402 11.986 1.00 0.00 C
ATOM 670 O PRO A 43 -2.431 5.354 11.811 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.549 5.498 10.299 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.997 5.412 8.886 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.865 6.419 8.765 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.962 6.944 11.714 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.694 4.504 10.723 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.520 5.993 10.310 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.636 4.404 8.678 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.779 5.627 8.157 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.942 5.939 8.440 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.098 7.191 8.032 1.00 0.00 H
ATOM 681 N LYS A 44 -4.299 4.723 12.919 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.593 3.842 13.833 1.00 0.00 C
ATOM 683 C LYS A 44 -3.567 2.427 13.253 1.00 0.00 C
ATOM 684 O LYS A 44 -4.301 2.123 12.314 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.205 3.921 15.233 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.205 3.462 16.296 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.552 4.048 17.666 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.972 5.455 17.822 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.550 5.388 18.225 1.00 0.00 N
ATOM 690 H LYS A 44 -5.289 4.768 13.054 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.568 4.203 13.909 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.517 4.945 15.441 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.100 3.300 15.279 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.203 2.373 16.352 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.199 3.767 16.010 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -4.634 4.081 17.787 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.163 3.401 18.452 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.065 6.000 16.883 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -3.542 6.009 18.569 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -1.472 4.896 19.093 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -1.026 4.908 17.522 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -1.190 6.315 18.335 1.00 0.00 H
ATOM 703 N SER A 45 -2.713 1.598 13.836 1.00 0.00 N
ATOM 704 CA SER A 45 -2.582 0.222 13.388 1.00 0.00 C
ATOM 705 C SER A 45 -3.229 -0.723 14.403 1.00 0.00 C
ATOM 706 O SER A 45 -3.476 -0.338 15.545 1.00 0.00 O
ATOM 707 CB SER A 45 -1.113 -0.151 13.179 1.00 0.00 C
ATOM 708 OG SER A 45 -0.601 0.364 11.953 1.00 0.00 O
ATOM 709 H SER A 45 -2.119 1.853 14.599 1.00 0.00 H
ATOM 710 HA SER A 45 -3.107 0.177 12.434 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.519 0.233 14.009 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.009 -1.236 13.188 1.00 0.00 H
ATOM 713 HG SER A 45 -0.618 1.363 11.968 1.00 0.00 H
ATOM 714 N SER A 46 -3.487 -1.941 13.949 1.00 0.00 N
ATOM 715 CA SER A 46 -4.101 -2.943 14.803 1.00 0.00 C
ATOM 716 C SER A 46 -3.277 -4.232 14.774 1.00 0.00 C
ATOM 717 O SER A 46 -2.247 -4.299 14.104 1.00 0.00 O
ATOM 718 CB SER A 46 -5.542 -3.225 14.373 1.00 0.00 C
ATOM 719 OG SER A 46 -5.605 -3.828 13.083 1.00 0.00 O
ATOM 720 H SER A 46 -3.283 -2.245 13.019 1.00 0.00 H
ATOM 721 HA SER A 46 -4.099 -2.510 15.803 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.017 -3.880 15.103 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.107 -2.293 14.365 1.00 0.00 H
ATOM 724 HG SER A 46 -6.546 -3.810 12.743 1.00 0.00 H
ATOM 725 N LEU A 47 -3.760 -5.222 15.509 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.081 -6.505 15.575 1.00 0.00 C
ATOM 727 C LEU A 47 -3.485 -7.355 14.369 1.00 0.00 C
ATOM 728 O LEU A 47 -2.872 -8.386 14.098 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.346 -7.182 16.922 1.00 0.00 C
ATOM 730 CG LEU A 47 -2.601 -6.599 18.124 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.198 -5.252 18.538 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.572 -7.594 19.286 1.00 0.00 C
ATOM 733 H LEU A 47 -4.598 -5.159 16.050 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.010 -6.311 15.518 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.416 -7.136 17.125 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.084 -8.237 16.833 1.00 0.00 H
ATOM 737 HG LEU A 47 -1.568 -6.416 17.830 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.280 -5.348 18.631 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -2.777 -4.947 19.496 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -2.963 -4.503 17.782 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -3.592 -7.833 19.586 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.063 -8.505 18.971 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.039 -7.153 20.128 1.00 0.00 H
ATOM 744 N LEU A 48 -4.515 -6.891 13.677 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.009 -7.595 12.506 1.00 0.00 C
ATOM 746 C LEU A 48 -4.389 -6.983 11.249 1.00 0.00 C
ATOM 747 O LEU A 48 -3.565 -7.613 10.588 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.539 -7.608 12.494 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.194 -8.816 11.822 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.640 -8.988 12.292 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -7.095 -8.718 10.299 1.00 0.00 C
ATOM 752 H LEU A 48 -5.009 -6.051 13.904 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.679 -8.631 12.585 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.891 -7.554 13.524 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.886 -6.705 11.991 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.650 -9.711 12.123 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -9.205 -8.083 12.067 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -9.091 -9.836 11.777 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.654 -9.167 13.367 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.049 -8.618 10.009 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -7.513 -9.618 9.848 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -7.652 -7.847 9.954 1.00 0.00 H
ATOM 763 N VAL A 49 -4.809 -5.761 10.955 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.305 -5.056 9.789 1.00 0.00 C
ATOM 765 C VAL A 49 -3.216 -4.073 10.223 1.00 0.00 C
ATOM 766 O VAL A 49 -3.253 -3.553 11.337 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.460 -4.379 9.047 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -4.947 -3.258 8.142 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.272 -5.401 8.249 1.00 0.00 C
ATOM 770 H VAL A 49 -5.480 -5.255 11.498 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.864 -5.797 9.122 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.121 -3.934 9.791 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -4.198 -3.656 7.458 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -5.778 -2.844 7.570 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -4.501 -2.473 8.753 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -6.509 -6.254 8.884 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.196 -4.939 7.902 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -5.690 -5.737 7.391 1.00 0.00 H
ATOM 779 N LYS A 50 -2.272 -3.849 9.321 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.175 -2.937 9.597 1.00 0.00 C
ATOM 781 C LYS A 50 -1.160 -1.829 8.542 1.00 0.00 C
ATOM 782 O LYS A 50 -0.944 -2.095 7.360 1.00 0.00 O
ATOM 783 CB LYS A 50 0.145 -3.704 9.701 1.00 0.00 C
ATOM 784 CG LYS A 50 1.251 -2.817 10.276 1.00 0.00 C
ATOM 785 CD LYS A 50 1.327 -2.952 11.798 1.00 0.00 C
ATOM 786 CE LYS A 50 2.217 -1.864 12.401 1.00 0.00 C
ATOM 787 NZ LYS A 50 3.624 -2.055 11.984 1.00 0.00 N
ATOM 788 H LYS A 50 -2.250 -4.276 8.417 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.362 -2.485 10.570 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.011 -4.582 10.334 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.439 -4.066 8.715 1.00 0.00 H
ATOM 792 HG2 LYS A 50 2.209 -3.092 9.835 1.00 0.00 H
ATOM 793 HG3 LYS A 50 1.064 -1.777 10.008 1.00 0.00 H
ATOM 794 HD2 LYS A 50 0.325 -2.885 12.223 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.719 -3.935 12.060 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.867 -0.882 12.084 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.147 -1.891 13.489 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.894 -3.004 12.146 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.714 -1.844 11.010 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 4.214 -1.445 12.512 1.00 0.00 H
ATOM 801 N TYR A 51 -1.393 -0.611 9.007 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.410 0.539 8.118 1.00 0.00 C
ATOM 803 C TYR A 51 -0.144 1.382 8.289 1.00 0.00 C
ATOM 804 O TYR A 51 0.077 1.967 9.348 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.624 1.374 8.531 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.913 1.004 7.794 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.112 1.430 6.496 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.876 0.245 8.426 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.325 1.082 5.803 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.089 -0.103 7.733 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.254 0.333 6.455 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.399 0.004 5.800 1.00 0.00 O
ATOM 813 H TYR A 51 -1.569 -0.403 9.969 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.457 0.171 7.093 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.785 1.257 9.603 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.405 2.426 8.354 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.351 2.030 5.997 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.718 -0.092 9.451 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.495 1.412 4.778 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.858 -0.703 8.220 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.400 0.413 4.887 1.00 0.00 H
ATOM 822 N VAL A 52 0.652 1.417 7.231 1.00 0.00 N
ATOM 823 CA VAL A 52 1.889 2.179 7.250 1.00 0.00 C
ATOM 824 C VAL A 52 1.753 3.388 6.323 1.00 0.00 C
ATOM 825 O VAL A 52 1.198 3.278 5.231 1.00 0.00 O
ATOM 826 CB VAL A 52 3.067 1.273 6.884 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.383 2.053 6.900 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.136 0.060 7.813 1.00 0.00 C
ATOM 829 H VAL A 52 0.464 0.938 6.373 1.00 0.00 H
ATOM 830 HA VAL A 52 2.041 2.534 8.269 1.00 0.00 H
ATOM 831 HB VAL A 52 2.906 0.909 5.869 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.515 2.523 7.875 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.212 1.370 6.711 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.361 2.820 6.126 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.201 0.398 8.848 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.240 -0.547 7.685 1.00 0.00 H
ATOM 837 HG23 VAL A 52 4.017 -0.534 7.570 1.00 0.00 H
ATOM 838 N CYS A 53 2.270 4.514 6.791 1.00 0.00 N
ATOM 839 CA CYS A 53 2.214 5.743 6.018 1.00 0.00 C
ATOM 840 C CYS A 53 3.646 6.191 5.722 1.00 0.00 C
ATOM 841 O CYS A 53 4.556 5.933 6.509 1.00 0.00 O
ATOM 842 CB CYS A 53 1.413 6.829 6.739 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.079 6.230 7.612 1.00 0.00 S
ATOM 844 H CYS A 53 2.721 4.595 7.681 1.00 0.00 H
ATOM 845 HA CYS A 53 1.684 5.507 5.095 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.065 7.323 7.459 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.113 7.583 6.011 1.00 0.00 H
ATOM 848 N CYS A 54 3.802 6.854 4.586 1.00 0.00 N
ATOM 849 CA CYS A 54 5.109 7.340 4.177 1.00 0.00 C
ATOM 850 C CYS A 54 4.912 8.621 3.363 1.00 0.00 C
ATOM 851 O CYS A 54 3.939 8.746 2.621 1.00 0.00 O
ATOM 852 CB CYS A 54 5.887 6.281 3.393 1.00 0.00 C
ATOM 853 SG CYS A 54 4.869 5.251 2.276 1.00 0.00 S
ATOM 854 H CYS A 54 3.057 7.060 3.951 1.00 0.00 H
ATOM 855 HA CYS A 54 5.667 7.544 5.090 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.658 6.778 2.805 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.398 5.628 4.101 1.00 0.00 H
ATOM 858 N ASN A 55 5.851 9.541 3.530 1.00 0.00 N
ATOM 859 CA ASN A 55 5.793 10.807 2.821 1.00 0.00 C
ATOM 860 C ASN A 55 6.826 10.803 1.692 1.00 0.00 C
ATOM 861 O ASN A 55 7.584 11.759 1.536 1.00 0.00 O
ATOM 862 CB ASN A 55 6.117 11.976 3.753 1.00 0.00 C
ATOM 863 CG ASN A 55 7.474 11.778 4.431 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.508 12.203 3.943 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.413 11.109 5.579 1.00 0.00 N
ATOM 866 H ASN A 55 6.639 9.431 4.135 1.00 0.00 H
ATOM 867 HA ASN A 55 4.770 10.881 2.450 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.122 12.908 3.187 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.338 12.068 4.511 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.531 10.787 5.923 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.249 10.929 6.097 1.00 0.00 H
ATOM 872 N THR A 56 6.822 9.716 0.934 1.00 0.00 N
ATOM 873 CA THR A 56 7.749 9.575 -0.176 1.00 0.00 C
ATOM 874 C THR A 56 7.006 9.135 -1.439 1.00 0.00 C
ATOM 875 O THR A 56 5.971 8.477 -1.356 1.00 0.00 O
ATOM 876 CB THR A 56 8.852 8.603 0.250 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.207 7.729 1.173 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.943 9.283 1.080 1.00 0.00 C
ATOM 879 H THR A 56 6.202 8.943 1.068 1.00 0.00 H
ATOM 880 HA THR A 56 8.186 10.551 -0.385 1.00 0.00 H
ATOM 881 HB THR A 56 9.280 8.096 -0.615 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.810 6.965 1.399 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.391 10.089 0.500 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.505 9.691 1.992 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.709 8.553 1.341 1.00 0.00 H
ATOM 886 N ASP A 57 7.565 9.516 -2.578 1.00 0.00 N
ATOM 887 CA ASP A 57 6.968 9.169 -3.857 1.00 0.00 C
ATOM 888 C ASP A 57 7.097 7.661 -4.082 1.00 0.00 C
ATOM 889 O ASP A 57 8.114 7.063 -3.736 1.00 0.00 O
ATOM 890 CB ASP A 57 7.680 9.882 -5.008 1.00 0.00 C
ATOM 891 CG ASP A 57 7.549 11.406 -5.005 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.448 11.882 -5.358 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.553 12.061 -4.650 1.00 0.00 O
ATOM 894 H ASP A 57 8.407 10.051 -2.636 1.00 0.00 H
ATOM 895 HA ASP A 57 5.930 9.493 -3.786 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.738 9.623 -4.977 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.287 9.500 -5.951 1.00 0.00 H
ATOM 898 N LYS A 58 6.051 7.091 -4.662 1.00 0.00 N
ATOM 899 CA LYS A 58 6.034 5.664 -4.938 1.00 0.00 C
ATOM 900 C LYS A 58 6.613 4.911 -3.739 1.00 0.00 C
ATOM 901 O LYS A 58 7.524 4.099 -3.893 1.00 0.00 O
ATOM 902 CB LYS A 58 6.749 5.365 -6.257 1.00 0.00 C
ATOM 903 CG LYS A 58 8.186 5.890 -6.232 1.00 0.00 C
ATOM 904 CD LYS A 58 8.958 5.434 -7.472 1.00 0.00 C
ATOM 905 CE LYS A 58 10.424 5.863 -7.394 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.539 7.336 -7.491 1.00 0.00 N
ATOM 907 H LYS A 58 5.227 7.585 -4.941 1.00 0.00 H
ATOM 908 HA LYS A 58 4.992 5.368 -5.062 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.754 4.290 -6.437 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.205 5.824 -7.082 1.00 0.00 H
ATOM 911 HG2 LYS A 58 8.179 6.979 -6.184 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.692 5.535 -5.334 1.00 0.00 H
ATOM 913 HD2 LYS A 58 8.897 4.349 -7.564 1.00 0.00 H
ATOM 914 HD3 LYS A 58 8.498 5.856 -8.366 1.00 0.00 H
ATOM 915 HE2 LYS A 58 10.861 5.519 -6.457 1.00 0.00 H
ATOM 916 HE3 LYS A 58 10.990 5.395 -8.200 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 9.984 7.664 -8.255 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 10.215 7.752 -6.641 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 11.495 7.587 -7.642 1.00 0.00 H
ATOM 920 N CYS A 59 6.061 5.206 -2.572 1.00 0.00 N
ATOM 921 CA CYS A 59 6.511 4.566 -1.347 1.00 0.00 C
ATOM 922 C CYS A 59 5.554 3.417 -1.025 1.00 0.00 C
ATOM 923 O CYS A 59 5.990 2.317 -0.690 1.00 0.00 O
ATOM 924 CB CYS A 59 6.615 5.564 -0.192 1.00 0.00 C
ATOM 925 SG CYS A 59 5.009 6.141 0.469 1.00 0.00 S
ATOM 926 H CYS A 59 5.320 5.867 -2.455 1.00 0.00 H
ATOM 927 HA CYS A 59 7.516 4.190 -1.542 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.181 5.105 0.617 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.185 6.430 -0.529 1.00 0.00 H
ATOM 930 N ASN A 60 4.267 3.713 -1.137 1.00 0.00 N
ATOM 931 CA ASN A 60 3.244 2.718 -0.862 1.00 0.00 C
ATOM 932 C ASN A 60 3.087 1.804 -2.078 1.00 0.00 C
ATOM 933 O ASN A 60 3.941 0.956 -2.336 1.00 0.00 O
ATOM 934 CB ASN A 60 1.892 3.380 -0.590 1.00 0.00 C
ATOM 935 CG ASN A 60 1.413 4.171 -1.809 1.00 0.00 C
ATOM 936 OD1 ASN A 60 2.167 4.472 -2.721 1.00 0.00 O
ATOM 937 ND2 ASN A 60 0.123 4.489 -1.775 1.00 0.00 N
ATOM 938 H ASN A 60 3.921 4.611 -1.410 1.00 0.00 H
ATOM 939 HA ASN A 60 3.596 2.183 0.020 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.155 2.618 -0.334 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.974 4.045 0.270 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.440 4.211 -0.997 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.285 5.007 -2.527 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.609 14.535 -4.857 1.00 0.00 N
ATOM 2 CA LEU A 1 2.460 13.949 -4.188 1.00 0.00 C
ATOM 3 C LEU A 1 1.802 12.925 -5.115 1.00 0.00 C
ATOM 4 O LEU A 1 0.631 13.062 -5.464 1.00 0.00 O
ATOM 5 CB LEU A 1 1.507 15.043 -3.704 1.00 0.00 C
ATOM 6 CG LEU A 1 2.147 16.195 -2.927 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.358 17.413 -3.828 1.00 0.00 C
ATOM 8 CD2 LEU A 1 1.327 16.539 -1.682 1.00 0.00 C
ATOM 9 H LEU A 1 3.659 15.533 -4.815 1.00 0.00 H
ATOM 10 HA LEU A 1 2.828 13.428 -3.304 1.00 0.00 H
ATOM 11 HB2 LEU A 1 0.991 15.457 -4.570 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.748 14.582 -3.072 1.00 0.00 H
ATOM 13 HG LEU A 1 3.130 15.873 -2.586 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.997 17.138 -4.667 1.00 0.00 H
ATOM 15 HD12 LEU A 1 1.395 17.760 -4.203 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.833 18.211 -3.256 1.00 0.00 H
ATOM 17 HD21 LEU A 1 0.289 16.713 -1.966 1.00 0.00 H
ATOM 18 HD22 LEU A 1 1.376 15.711 -0.974 1.00 0.00 H
ATOM 19 HD23 LEU A 1 1.732 17.438 -1.217 1.00 0.00 H
ATOM 20 N LYS A 2 2.584 11.923 -5.487 1.00 0.00 N
ATOM 21 CA LYS A 2 2.092 10.877 -6.367 1.00 0.00 C
ATOM 22 C LYS A 2 2.251 9.520 -5.678 1.00 0.00 C
ATOM 23 O LYS A 2 3.340 9.176 -5.221 1.00 0.00 O
ATOM 24 CB LYS A 2 2.779 10.957 -7.732 1.00 0.00 C
ATOM 25 CG LYS A 2 2.507 12.305 -8.403 1.00 0.00 C
ATOM 26 CD LYS A 2 3.119 12.353 -9.805 1.00 0.00 C
ATOM 27 CE LYS A 2 2.892 13.719 -10.456 1.00 0.00 C
ATOM 28 NZ LYS A 2 3.483 13.751 -11.812 1.00 0.00 N
ATOM 29 H LYS A 2 3.536 11.819 -5.199 1.00 0.00 H
ATOM 30 HA LYS A 2 1.030 11.059 -6.529 1.00 0.00 H
ATOM 31 HB2 LYS A 2 3.853 10.816 -7.612 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.421 10.150 -8.371 1.00 0.00 H
ATOM 33 HG2 LYS A 2 1.432 12.475 -8.466 1.00 0.00 H
ATOM 34 HG3 LYS A 2 2.921 13.109 -7.794 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.188 12.147 -9.746 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.678 11.573 -10.425 1.00 0.00 H
ATOM 37 HE2 LYS A 2 1.824 13.928 -10.513 1.00 0.00 H
ATOM 38 HE3 LYS A 2 3.337 14.500 -9.840 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 4.467 13.579 -11.752 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 3.056 13.047 -12.379 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.327 14.649 -12.223 1.00 0.00 H
ATOM 42 N CYS A 3 1.150 8.786 -5.626 1.00 0.00 N
ATOM 43 CA CYS A 3 1.153 7.474 -5.000 1.00 0.00 C
ATOM 44 C CYS A 3 0.524 6.476 -5.974 1.00 0.00 C
ATOM 45 O CYS A 3 -0.170 6.870 -6.910 1.00 0.00 O
ATOM 46 CB CYS A 3 0.432 7.489 -3.651 1.00 0.00 C
ATOM 47 SG CYS A 3 0.781 8.952 -2.610 1.00 0.00 S
ATOM 48 H CYS A 3 0.268 9.073 -6.001 1.00 0.00 H
ATOM 49 HA CYS A 3 2.196 7.222 -4.808 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.642 7.435 -3.829 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.708 6.591 -3.098 1.00 0.00 H
ATOM 52 N LYS A 4 0.788 5.203 -5.720 1.00 0.00 N
ATOM 53 CA LYS A 4 0.256 4.145 -6.562 1.00 0.00 C
ATOM 54 C LYS A 4 -1.083 3.671 -5.993 1.00 0.00 C
ATOM 55 O LYS A 4 -1.367 3.874 -4.813 1.00 0.00 O
ATOM 56 CB LYS A 4 1.285 3.025 -6.730 1.00 0.00 C
ATOM 57 CG LYS A 4 2.450 3.478 -7.611 1.00 0.00 C
ATOM 58 CD LYS A 4 2.285 2.967 -9.044 1.00 0.00 C
ATOM 59 CE LYS A 4 3.422 3.465 -9.938 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.215 3.021 -11.335 1.00 0.00 N
ATOM 61 H LYS A 4 1.354 4.891 -4.956 1.00 0.00 H
ATOM 62 HA LYS A 4 0.080 4.571 -7.549 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.660 2.721 -5.752 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.807 2.151 -7.173 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.507 4.567 -7.614 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.389 3.111 -7.196 1.00 0.00 H
ATOM 67 HD2 LYS A 4 2.266 1.877 -9.045 1.00 0.00 H
ATOM 68 HD3 LYS A 4 1.329 3.303 -9.445 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.474 4.553 -9.899 1.00 0.00 H
ATOM 70 HE3 LYS A 4 4.375 3.087 -9.568 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 3.177 2.022 -11.365 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.356 3.398 -11.681 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 3.973 3.343 -11.902 1.00 0.00 H
ATOM 74 N LYS A 5 -1.869 3.047 -6.857 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.171 2.542 -6.455 1.00 0.00 C
ATOM 76 C LYS A 5 -3.022 1.106 -5.949 1.00 0.00 C
ATOM 77 O LYS A 5 -1.916 0.665 -5.639 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.179 2.690 -7.597 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.194 4.123 -8.133 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.511 4.426 -8.850 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.432 5.274 -7.971 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.876 4.501 -6.790 1.00 0.00 N
ATOM 83 H LYS A 5 -1.631 2.885 -7.815 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.523 3.164 -5.632 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -3.927 1.999 -8.402 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.174 2.418 -7.245 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.054 4.824 -7.310 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.360 4.267 -8.819 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.308 4.951 -9.784 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.009 3.493 -9.112 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.909 6.174 -7.649 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -7.299 5.597 -8.548 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.260 3.627 -7.088 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -6.095 4.334 -6.188 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.573 5.020 -6.295 1.00 0.00 H
ATOM 96 N LEU A 6 -4.151 0.416 -5.880 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.160 -0.961 -5.417 1.00 0.00 C
ATOM 98 C LEU A 6 -3.157 -1.777 -6.235 1.00 0.00 C
ATOM 99 O LEU A 6 -2.444 -2.618 -5.690 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.581 -1.527 -5.445 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.525 -1.024 -4.351 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.549 -0.040 -4.920 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.195 -2.193 -3.625 1.00 0.00 C
ATOM 104 H LEU A 6 -5.046 0.782 -6.134 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.835 -0.957 -4.376 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.024 -1.295 -6.414 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.520 -2.613 -5.374 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.935 -0.482 -3.612 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.110 -0.522 -5.721 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.235 0.268 -4.131 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.032 0.835 -5.314 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.431 -2.843 -3.201 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.829 -1.809 -2.826 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -7.803 -2.758 -4.331 1.00 0.00 H
ATOM 115 N VAL A 7 -3.134 -1.499 -7.530 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.230 -2.197 -8.429 1.00 0.00 C
ATOM 117 C VAL A 7 -1.011 -1.314 -8.705 1.00 0.00 C
ATOM 118 O VAL A 7 -1.153 -0.129 -9.002 1.00 0.00 O
ATOM 119 CB VAL A 7 -2.972 -2.607 -9.702 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -2.039 -3.339 -10.669 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -4.198 -3.461 -9.372 1.00 0.00 C
ATOM 122 H VAL A 7 -3.717 -0.814 -7.966 1.00 0.00 H
ATOM 123 HA VAL A 7 -1.899 -3.104 -7.924 1.00 0.00 H
ATOM 124 HB VAL A 7 -3.319 -1.699 -10.195 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -1.129 -2.754 -10.809 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -1.783 -4.316 -10.258 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -2.538 -3.469 -11.629 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -3.892 -4.321 -8.776 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -4.914 -2.864 -8.807 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -4.661 -3.805 -10.296 1.00 0.00 H
ATOM 131 N PRO A 8 0.190 -1.943 -8.596 1.00 0.00 N
ATOM 132 CA PRO A 8 1.433 -1.227 -8.830 1.00 0.00 C
ATOM 133 C PRO A 8 1.655 -0.990 -10.325 1.00 0.00 C
ATOM 134 O PRO A 8 2.649 -1.445 -10.889 1.00 0.00 O
ATOM 135 CB PRO A 8 2.511 -2.095 -8.200 1.00 0.00 C
ATOM 136 CG PRO A 8 1.897 -3.477 -8.048 1.00 0.00 C
ATOM 137 CD PRO A 8 0.396 -3.345 -8.246 1.00 0.00 C
ATOM 138 HA PRO A 8 1.396 -0.320 -8.412 1.00 0.00 H
ATOM 139 HB2 PRO A 8 3.401 -2.130 -8.829 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.818 -1.695 -7.234 1.00 0.00 H
ATOM 141 HG2 PRO A 8 2.320 -4.165 -8.779 1.00 0.00 H
ATOM 142 HG3 PRO A 8 2.117 -3.885 -7.061 1.00 0.00 H
ATOM 143 HD2 PRO A 8 0.042 -4.006 -9.037 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.148 -3.612 -7.341 1.00 0.00 H
ATOM 145 N LEU A 9 0.713 -0.277 -10.925 1.00 0.00 N
ATOM 146 CA LEU A 9 0.793 0.027 -12.343 1.00 0.00 C
ATOM 147 C LEU A 9 0.230 1.428 -12.593 1.00 0.00 C
ATOM 148 O LEU A 9 0.835 2.225 -13.309 1.00 0.00 O
ATOM 149 CB LEU A 9 0.107 -1.067 -13.165 1.00 0.00 C
ATOM 150 CG LEU A 9 0.930 -2.331 -13.419 1.00 0.00 C
ATOM 151 CD1 LEU A 9 0.023 -3.550 -13.594 1.00 0.00 C
ATOM 152 CD2 LEU A 9 1.873 -2.142 -14.609 1.00 0.00 C
ATOM 153 H LEU A 9 -0.093 0.090 -10.459 1.00 0.00 H
ATOM 154 HA LEU A 9 1.847 0.024 -12.619 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -0.814 -1.352 -12.656 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -0.179 -0.644 -14.128 1.00 0.00 H
ATOM 157 HG LEU A 9 1.552 -2.515 -12.542 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -0.820 -3.287 -14.233 1.00 0.00 H
ATOM 159 HD12 LEU A 9 0.589 -4.361 -14.054 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -0.346 -3.872 -12.620 1.00 0.00 H
ATOM 161 HD21 LEU A 9 2.514 -1.279 -14.431 1.00 0.00 H
ATOM 162 HD22 LEU A 9 2.488 -3.033 -14.731 1.00 0.00 H
ATOM 163 HD23 LEU A 9 1.287 -1.978 -15.514 1.00 0.00 H
ATOM 164 N PHE A 10 -0.921 1.685 -11.990 1.00 0.00 N
ATOM 165 CA PHE A 10 -1.571 2.976 -12.138 1.00 0.00 C
ATOM 166 C PHE A 10 -1.292 3.872 -10.930 1.00 0.00 C
ATOM 167 O PHE A 10 -1.348 3.417 -9.788 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.076 2.711 -12.224 1.00 0.00 C
ATOM 169 CG PHE A 10 -3.581 2.450 -13.645 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -3.495 1.202 -14.178 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.116 3.465 -14.374 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -3.963 0.959 -15.497 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -4.584 3.223 -15.692 1.00 0.00 C
ATOM 174 CZ PHE A 10 -4.498 1.975 -16.226 1.00 0.00 C
ATOM 175 H PHE A 10 -1.406 1.031 -11.409 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.165 3.442 -13.035 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.320 1.852 -11.599 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -3.609 3.567 -11.812 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.066 0.387 -13.594 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.185 4.466 -13.946 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -3.894 -0.041 -15.924 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.013 4.037 -16.277 1.00 0.00 H
ATOM 183 HZ PHE A 10 -4.858 1.789 -17.238 1.00 0.00 H
ATOM 184 N SER A 11 -0.998 5.130 -11.222 1.00 0.00 N
ATOM 185 CA SER A 11 -0.710 6.095 -10.174 1.00 0.00 C
ATOM 186 C SER A 11 -1.510 7.377 -10.409 1.00 0.00 C
ATOM 187 O SER A 11 -1.807 7.728 -11.550 1.00 0.00 O
ATOM 188 CB SER A 11 0.787 6.407 -10.110 1.00 0.00 C
ATOM 189 OG SER A 11 1.371 6.492 -11.406 1.00 0.00 O
ATOM 190 H SER A 11 -0.954 5.493 -12.153 1.00 0.00 H
ATOM 191 HA SER A 11 -1.020 5.614 -9.247 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.938 7.349 -9.582 1.00 0.00 H
ATOM 193 HB3 SER A 11 1.294 5.634 -9.533 1.00 0.00 H
ATOM 194 HG SER A 11 2.353 6.662 -11.329 1.00 0.00 H
ATOM 195 N LYS A 12 -1.838 8.042 -9.311 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.598 9.278 -9.383 1.00 0.00 C
ATOM 197 C LYS A 12 -2.058 10.265 -8.345 1.00 0.00 C
ATOM 198 O LYS A 12 -1.382 9.867 -7.398 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.095 8.995 -9.241 1.00 0.00 C
ATOM 200 CG LYS A 12 -4.890 9.684 -10.352 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.386 9.392 -10.218 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.743 8.051 -10.863 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.906 8.206 -12.325 1.00 0.00 N
ATOM 204 H LYS A 12 -1.593 7.750 -8.386 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.442 9.700 -10.375 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.271 7.920 -9.276 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.445 9.343 -8.269 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.721 10.760 -10.312 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.535 9.341 -11.324 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.664 9.378 -9.164 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.960 10.190 -10.689 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.962 7.320 -10.653 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.665 7.665 -10.427 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.624 8.877 -12.511 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.045 8.521 -12.725 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.159 7.326 -12.728 1.00 0.00 H
ATOM 217 N THR A 13 -2.377 11.533 -8.560 1.00 0.00 N
ATOM 218 CA THR A 13 -1.933 12.580 -7.656 1.00 0.00 C
ATOM 219 C THR A 13 -2.969 12.808 -6.553 1.00 0.00 C
ATOM 220 O THR A 13 -4.133 13.085 -6.838 1.00 0.00 O
ATOM 221 CB THR A 13 -1.644 13.831 -8.487 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.743 13.380 -9.494 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.842 14.877 -7.710 1.00 0.00 C
ATOM 224 H THR A 13 -2.928 11.848 -9.333 1.00 0.00 H
ATOM 225 HA THR A 13 -1.016 12.247 -7.169 1.00 0.00 H
ATOM 226 HB THR A 13 -2.567 14.260 -8.878 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.714 14.037 -10.247 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.354 15.109 -6.776 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.152 14.485 -7.493 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.751 15.784 -8.309 1.00 0.00 H
ATOM 231 N CYS A 14 -2.509 12.682 -5.317 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.381 12.871 -4.171 1.00 0.00 C
ATOM 233 C CYS A 14 -4.009 14.263 -4.270 1.00 0.00 C
ATOM 234 O CYS A 14 -3.302 15.259 -4.413 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.632 12.676 -2.851 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.684 11.115 -2.731 1.00 0.00 S
ATOM 237 H CYS A 14 -1.560 12.457 -5.094 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.145 12.097 -4.228 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.946 13.512 -2.712 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.350 12.713 -2.033 1.00 0.00 H
ATOM 241 N PRO A 15 -5.367 14.288 -4.187 1.00 0.00 N
ATOM 242 CA PRO A 15 -6.099 15.540 -4.266 1.00 0.00 C
ATOM 243 C PRO A 15 -5.971 16.333 -2.963 1.00 0.00 C
ATOM 244 O PRO A 15 -5.626 15.773 -1.923 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.531 15.140 -4.579 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.645 13.671 -4.206 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.237 13.128 -4.018 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.712 16.124 -4.980 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -8.238 15.744 -4.010 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.758 15.294 -5.634 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -8.225 13.553 -3.291 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.166 13.118 -4.988 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -6.114 12.681 -3.031 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.011 12.353 -4.749 1.00 0.00 H
ATOM 255 N ALA A 16 -6.254 17.623 -3.062 1.00 0.00 N
ATOM 256 CA ALA A 16 -6.175 18.498 -1.905 1.00 0.00 C
ATOM 257 C ALA A 16 -6.725 17.766 -0.679 1.00 0.00 C
ATOM 258 O ALA A 16 -7.812 17.193 -0.730 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.929 19.797 -2.195 1.00 0.00 C
ATOM 260 H ALA A 16 -6.533 18.071 -3.912 1.00 0.00 H
ATOM 261 HA ALA A 16 -5.124 18.732 -1.737 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.967 19.569 -2.436 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.894 20.442 -1.316 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -6.464 20.307 -3.038 1.00 0.00 H
ATOM 265 N GLY A 17 -5.948 17.809 0.393 1.00 0.00 N
ATOM 266 CA GLY A 17 -6.343 17.156 1.630 1.00 0.00 C
ATOM 267 C GLY A 17 -5.371 16.032 1.992 1.00 0.00 C
ATOM 268 O GLY A 17 -4.977 15.895 3.149 1.00 0.00 O
ATOM 269 H GLY A 17 -5.065 18.277 0.426 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -6.375 17.888 2.437 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -7.350 16.752 1.526 1.00 0.00 H
ATOM 272 N LYS A 18 -5.012 15.255 0.980 1.00 0.00 N
ATOM 273 CA LYS A 18 -4.093 14.147 1.177 1.00 0.00 C
ATOM 274 C LYS A 18 -2.719 14.524 0.620 1.00 0.00 C
ATOM 275 O LYS A 18 -2.616 15.043 -0.491 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.668 12.862 0.578 1.00 0.00 C
ATOM 277 CG LYS A 18 -6.072 12.585 1.119 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.796 11.547 0.259 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.115 11.123 0.907 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.069 12.255 0.929 1.00 0.00 N
ATOM 281 H LYS A 18 -5.336 15.374 0.042 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.998 13.988 2.251 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.703 12.946 -0.508 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -4.012 12.023 0.811 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -6.005 12.228 2.147 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.647 13.510 1.139 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.988 11.960 -0.731 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.157 10.674 0.122 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.547 10.288 0.355 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -7.933 10.773 1.923 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.102 12.681 0.025 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.979 11.920 1.173 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.769 12.930 1.604 1.00 0.00 H
ATOM 294 N ASN A 19 -1.697 14.249 1.417 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.333 14.553 1.017 1.00 0.00 C
ATOM 296 C ASN A 19 0.585 13.402 1.435 1.00 0.00 C
ATOM 297 O ASN A 19 1.806 13.545 1.433 1.00 0.00 O
ATOM 298 CB ASN A 19 0.169 15.828 1.697 1.00 0.00 C
ATOM 299 CG ASN A 19 -0.622 17.049 1.223 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.193 17.805 0.368 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -1.798 17.199 1.826 1.00 0.00 N
ATOM 302 H ASN A 19 -1.789 13.827 2.319 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.374 14.682 -0.064 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.077 15.728 2.779 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.227 15.969 1.478 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -2.091 16.542 2.520 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -2.389 17.969 1.584 1.00 0.00 H
ATOM 308 N LEU A 20 -0.039 12.286 1.784 1.00 0.00 N
ATOM 309 CA LEU A 20 0.706 11.112 2.204 1.00 0.00 C
ATOM 310 C LEU A 20 0.163 9.881 1.474 1.00 0.00 C
ATOM 311 O LEU A 20 -0.938 9.915 0.928 1.00 0.00 O
ATOM 312 CB LEU A 20 0.687 10.981 3.728 1.00 0.00 C
ATOM 313 CG LEU A 20 1.425 12.074 4.504 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.039 12.050 5.985 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.937 11.963 4.303 1.00 0.00 C
ATOM 316 H LEU A 20 -1.033 12.178 1.784 1.00 0.00 H
ATOM 317 HA LEU A 20 1.744 11.260 1.906 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.352 10.966 4.058 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.120 10.018 3.996 1.00 0.00 H
ATOM 320 HG LEU A 20 1.117 13.042 4.107 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.040 12.171 6.081 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.339 11.098 6.423 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.544 12.864 6.505 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.251 10.932 4.467 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.192 12.264 3.287 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.447 12.615 5.013 1.00 0.00 H
ATOM 327 N CYS A 21 0.962 8.824 1.488 1.00 0.00 N
ATOM 328 CA CYS A 21 0.576 7.585 0.835 1.00 0.00 C
ATOM 329 C CYS A 21 0.388 6.513 1.910 1.00 0.00 C
ATOM 330 O CYS A 21 1.353 6.087 2.542 1.00 0.00 O
ATOM 331 CB CYS A 21 1.597 7.161 -0.222 1.00 0.00 C
ATOM 332 SG CYS A 21 2.200 8.516 -1.295 1.00 0.00 S
ATOM 333 H CYS A 21 1.857 8.806 1.934 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.363 7.784 0.318 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.452 6.707 0.280 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.150 6.391 -0.851 1.00 0.00 H
ATOM 337 N TYR A 22 -0.861 6.108 2.084 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.188 5.094 3.072 1.00 0.00 C
ATOM 339 C TYR A 22 -1.190 3.698 2.445 1.00 0.00 C
ATOM 340 O TYR A 22 -1.688 3.513 1.336 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.600 5.422 3.562 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.711 4.739 2.763 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.899 3.376 2.870 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.524 5.485 1.935 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.945 2.732 2.117 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.570 4.841 1.182 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.729 3.497 1.311 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.716 2.889 0.600 1.00 0.00 O
ATOM 349 H TYR A 22 -1.641 6.460 1.566 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.431 5.131 3.855 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.687 5.130 4.609 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.747 6.501 3.519 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.256 2.786 3.524 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.375 6.561 1.850 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.105 1.657 2.192 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.220 5.419 0.525 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.706 1.905 0.774 1.00 0.00 H
ATOM 358 N LYS A 23 -0.628 2.752 3.183 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.559 1.379 2.713 1.00 0.00 C
ATOM 360 C LYS A 23 -1.172 0.453 3.765 1.00 0.00 C
ATOM 361 O LYS A 23 -0.925 0.615 4.959 1.00 0.00 O
ATOM 362 CB LYS A 23 0.878 1.014 2.334 1.00 0.00 C
ATOM 363 CG LYS A 23 0.951 -0.403 1.761 1.00 0.00 C
ATOM 364 CD LYS A 23 2.387 -0.767 1.378 1.00 0.00 C
ATOM 365 CE LYS A 23 3.237 -1.025 2.624 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.512 -1.679 2.254 1.00 0.00 N
ATOM 367 H LYS A 23 -0.225 2.911 4.084 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.157 1.314 1.804 1.00 0.00 H
ATOM 369 HB2 LYS A 23 1.258 1.726 1.602 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.519 1.088 3.213 1.00 0.00 H
ATOM 371 HG2 LYS A 23 0.575 -1.116 2.495 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.307 -0.478 0.885 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.385 -1.653 0.745 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.827 0.042 0.794 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.440 -0.084 3.135 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.687 -1.655 3.323 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.006 -1.104 1.602 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.070 -1.809 3.074 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.322 -2.568 1.837 1.00 0.00 H
ATOM 380 N MET A 24 -1.960 -0.497 3.283 1.00 0.00 N
ATOM 381 CA MET A 24 -2.611 -1.449 4.168 1.00 0.00 C
ATOM 382 C MET A 24 -2.105 -2.870 3.911 1.00 0.00 C
ATOM 383 O MET A 24 -2.141 -3.351 2.779 1.00 0.00 O
ATOM 384 CB MET A 24 -4.124 -1.398 3.948 1.00 0.00 C
ATOM 385 CG MET A 24 -4.872 -1.984 5.148 1.00 0.00 C
ATOM 386 SD MET A 24 -5.018 -3.754 4.971 1.00 0.00 S
ATOM 387 CE MET A 24 -6.699 -3.983 5.528 1.00 0.00 C
ATOM 388 H MET A 24 -2.156 -0.622 2.311 1.00 0.00 H
ATOM 389 HA MET A 24 -2.346 -1.138 5.178 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.437 -0.367 3.787 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.383 -1.954 3.047 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.342 -1.744 6.069 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.862 -1.534 5.224 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.819 -3.534 6.514 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.382 -3.506 4.826 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.920 -5.049 5.585 1.00 0.00 H
ATOM 397 N PHE A 25 -1.644 -3.502 4.980 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.132 -4.858 4.885 1.00 0.00 C
ATOM 399 C PHE A 25 -1.690 -5.736 6.007 1.00 0.00 C
ATOM 400 O PHE A 25 -1.946 -5.253 7.109 1.00 0.00 O
ATOM 401 CB PHE A 25 0.389 -4.773 5.030 1.00 0.00 C
ATOM 402 CG PHE A 25 1.157 -5.121 3.753 1.00 0.00 C
ATOM 403 CD1 PHE A 25 1.395 -4.161 2.820 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.600 -6.391 3.551 1.00 0.00 C
ATOM 405 CE1 PHE A 25 2.107 -4.484 1.635 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.312 -6.714 2.366 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.551 -5.753 1.433 1.00 0.00 C
ATOM 408 H PHE A 25 -1.618 -3.104 5.897 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.449 -5.257 3.922 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.658 -3.763 5.340 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.706 -5.446 5.827 1.00 0.00 H
ATOM 412 HD1 PHE A 25 1.039 -3.143 2.982 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.409 -7.160 4.299 1.00 0.00 H
ATOM 414 HE1 PHE A 25 2.298 -3.714 0.887 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.668 -7.731 2.204 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.097 -6.001 0.523 1.00 0.00 H
ATOM 417 N MET A 26 -1.863 -7.010 5.688 1.00 0.00 N
ATOM 418 CA MET A 26 -2.387 -7.959 6.656 1.00 0.00 C
ATOM 419 C MET A 26 -1.256 -8.747 7.318 1.00 0.00 C
ATOM 420 O MET A 26 -0.396 -9.301 6.634 1.00 0.00 O
ATOM 421 CB MET A 26 -3.342 -8.928 5.955 1.00 0.00 C
ATOM 422 CG MET A 26 -4.779 -8.402 5.988 1.00 0.00 C
ATOM 423 SD MET A 26 -5.188 -7.647 4.423 1.00 0.00 S
ATOM 424 CE MET A 26 -6.960 -7.863 4.429 1.00 0.00 C
ATOM 425 H MET A 26 -1.653 -7.395 4.790 1.00 0.00 H
ATOM 426 HA MET A 26 -2.908 -7.359 7.402 1.00 0.00 H
ATOM 427 HB2 MET A 26 -3.027 -9.071 4.921 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.297 -9.903 6.440 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.469 -9.218 6.199 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.890 -7.674 6.792 1.00 0.00 H
ATOM 431 HE1 MET A 26 -7.375 -7.432 5.340 1.00 0.00 H
ATOM 432 HE2 MET A 26 -7.390 -7.362 3.561 1.00 0.00 H
ATOM 433 HE3 MET A 26 -7.197 -8.926 4.390 1.00 0.00 H
ATOM 434 N VAL A 27 -1.293 -8.774 8.643 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.281 -9.485 9.405 1.00 0.00 C
ATOM 436 C VAL A 27 -0.400 -10.985 9.128 1.00 0.00 C
ATOM 437 O VAL A 27 -0.858 -11.743 9.981 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.407 -9.140 10.891 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.541 -9.995 11.734 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.161 -7.649 11.130 1.00 0.00 C
ATOM 441 H VAL A 27 -1.995 -8.321 9.191 1.00 0.00 H
ATOM 442 HA VAL A 27 0.694 -9.140 9.060 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.427 -9.365 11.202 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.466 -10.163 11.183 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.763 -9.478 12.668 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.069 -10.953 11.953 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -0.794 -7.064 10.463 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -0.398 -7.403 12.165 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.886 -7.418 10.933 1.00 0.00 H
ATOM 450 N ALA A 28 0.021 -11.368 7.931 1.00 0.00 N
ATOM 451 CA ALA A 28 -0.033 -12.764 7.531 1.00 0.00 C
ATOM 452 C ALA A 28 0.814 -12.961 6.272 1.00 0.00 C
ATOM 453 O ALA A 28 1.548 -13.942 6.161 1.00 0.00 O
ATOM 454 CB ALA A 28 -1.490 -13.180 7.325 1.00 0.00 C
ATOM 455 H ALA A 28 0.393 -10.745 7.243 1.00 0.00 H
ATOM 456 HA ALA A 28 0.391 -13.358 8.340 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.970 -12.491 6.630 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -1.525 -14.191 6.917 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -2.013 -13.156 8.281 1.00 0.00 H
ATOM 460 N ALA A 29 0.682 -12.014 5.355 1.00 0.00 N
ATOM 461 CA ALA A 29 1.426 -12.072 4.108 1.00 0.00 C
ATOM 462 C ALA A 29 2.224 -10.778 3.934 1.00 0.00 C
ATOM 463 O ALA A 29 1.860 -9.923 3.129 1.00 0.00 O
ATOM 464 CB ALA A 29 0.460 -12.320 2.948 1.00 0.00 C
ATOM 465 H ALA A 29 0.083 -11.220 5.453 1.00 0.00 H
ATOM 466 HA ALA A 29 2.119 -12.910 4.173 1.00 0.00 H
ATOM 467 HB1 ALA A 29 -0.277 -11.518 2.911 1.00 0.00 H
ATOM 468 HB2 ALA A 29 1.016 -12.346 2.011 1.00 0.00 H
ATOM 469 HB3 ALA A 29 -0.048 -13.273 3.095 1.00 0.00 H
ATOM 470 N PRO A 30 3.326 -10.672 4.724 1.00 0.00 N
ATOM 471 CA PRO A 30 4.179 -9.497 4.666 1.00 0.00 C
ATOM 472 C PRO A 30 5.043 -9.508 3.403 1.00 0.00 C
ATOM 473 O PRO A 30 6.269 -9.455 3.485 1.00 0.00 O
ATOM 474 CB PRO A 30 4.998 -9.542 5.946 1.00 0.00 C
ATOM 475 CG PRO A 30 4.910 -10.974 6.447 1.00 0.00 C
ATOM 476 CD PRO A 30 3.788 -11.665 5.690 1.00 0.00 C
ATOM 477 HA PRO A 30 3.624 -8.668 4.610 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.033 -9.257 5.758 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.605 -8.844 6.686 1.00 0.00 H
ATOM 480 HG2 PRO A 30 5.855 -11.493 6.287 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.714 -10.992 7.520 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.144 -12.567 5.191 1.00 0.00 H
ATOM 483 HD3 PRO A 30 2.985 -11.968 6.361 1.00 0.00 H
ATOM 484 N HIS A 31 4.369 -9.579 2.265 1.00 0.00 N
ATOM 485 CA HIS A 31 5.059 -9.597 0.986 1.00 0.00 C
ATOM 486 C HIS A 31 4.171 -8.964 -0.086 1.00 0.00 C
ATOM 487 O HIS A 31 4.633 -8.136 -0.871 1.00 0.00 O
ATOM 488 CB HIS A 31 5.500 -11.018 0.628 1.00 0.00 C
ATOM 489 CG HIS A 31 6.120 -11.141 -0.744 1.00 0.00 C
ATOM 490 ND1 HIS A 31 5.630 -11.997 -1.714 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.194 -10.507 -1.296 1.00 0.00 C
ATOM 492 CE1 HIS A 31 6.383 -11.877 -2.797 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.352 -10.953 -2.536 1.00 0.00 N
ATOM 494 H HIS A 31 3.371 -9.622 2.207 1.00 0.00 H
ATOM 495 HA HIS A 31 5.957 -8.991 1.107 1.00 0.00 H
ATOM 496 HB2 HIS A 31 6.217 -11.364 1.372 1.00 0.00 H
ATOM 497 HB3 HIS A 31 4.637 -11.681 0.686 1.00 0.00 H
ATOM 498 HD1 HIS A 31 4.841 -12.604 -1.615 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.817 -9.761 -0.803 1.00 0.00 H
ATOM 500 HE1 HIS A 31 6.251 -12.420 -3.733 1.00 0.00 H
ATOM 501 N VAL A 32 2.912 -9.376 -0.086 1.00 0.00 N
ATOM 502 CA VAL A 32 1.955 -8.860 -1.049 1.00 0.00 C
ATOM 503 C VAL A 32 1.103 -7.776 -0.384 1.00 0.00 C
ATOM 504 O VAL A 32 0.645 -7.947 0.745 1.00 0.00 O
ATOM 505 CB VAL A 32 1.120 -10.006 -1.625 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.176 -9.502 -2.717 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.019 -11.127 -2.151 1.00 0.00 C
ATOM 508 H VAL A 32 2.544 -10.050 0.556 1.00 0.00 H
ATOM 509 HA VAL A 32 2.520 -8.410 -1.866 1.00 0.00 H
ATOM 510 HB VAL A 32 0.512 -10.415 -0.818 1.00 0.00 H
ATOM 511 HG11 VAL A 32 -0.412 -8.668 -2.333 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.759 -9.170 -3.577 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.492 -10.308 -3.021 1.00 0.00 H
ATOM 514 HG21 VAL A 32 2.748 -10.712 -2.846 1.00 0.00 H
ATOM 515 HG22 VAL A 32 2.539 -11.598 -1.316 1.00 0.00 H
ATOM 516 HG23 VAL A 32 1.409 -11.871 -2.664 1.00 0.00 H
ATOM 517 N PRO A 33 0.912 -6.656 -1.132 1.00 0.00 N
ATOM 518 CA PRO A 33 0.123 -5.545 -0.627 1.00 0.00 C
ATOM 519 C PRO A 33 -1.371 -5.870 -0.668 1.00 0.00 C
ATOM 520 O PRO A 33 -1.811 -6.686 -1.476 1.00 0.00 O
ATOM 521 CB PRO A 33 0.499 -4.364 -1.508 1.00 0.00 C
ATOM 522 CG PRO A 33 1.126 -4.959 -2.758 1.00 0.00 C
ATOM 523 CD PRO A 33 1.438 -6.419 -2.473 1.00 0.00 C
ATOM 524 HA PRO A 33 0.340 -5.374 0.334 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.379 -3.768 -1.757 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.199 -3.703 -0.996 1.00 0.00 H
ATOM 527 HG2 PRO A 33 0.445 -4.873 -3.605 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.035 -4.419 -3.023 1.00 0.00 H
ATOM 529 HD2 PRO A 33 0.967 -7.075 -3.205 1.00 0.00 H
ATOM 530 HD3 PRO A 33 2.511 -6.611 -2.517 1.00 0.00 H
ATOM 531 N VAL A 34 -2.111 -5.214 0.214 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.547 -5.422 0.289 1.00 0.00 C
ATOM 533 C VAL A 34 -4.264 -4.257 -0.396 1.00 0.00 C
ATOM 534 O VAL A 34 -4.995 -4.457 -1.365 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.973 -5.612 1.746 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.457 -5.971 1.841 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.108 -6.669 2.437 1.00 0.00 C
ATOM 538 H VAL A 34 -1.745 -4.551 0.868 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.775 -6.341 -0.252 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.823 -4.665 2.265 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.006 -5.461 1.050 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.578 -7.049 1.730 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.845 -5.660 2.811 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.077 -6.574 2.095 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.148 -6.522 3.516 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.483 -7.662 2.191 1.00 0.00 H
ATOM 547 N LYS A 35 -4.028 -3.066 0.133 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.642 -1.868 -0.415 1.00 0.00 C
ATOM 549 C LYS A 35 -3.587 -0.766 -0.530 1.00 0.00 C
ATOM 550 O LYS A 35 -2.513 -0.866 0.061 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.864 -1.465 0.413 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.944 -2.548 0.358 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.485 -2.854 1.757 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.618 -3.880 1.694 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.876 -3.237 1.252 1.00 0.00 N
ATOM 556 H LYS A 35 -3.432 -2.912 0.921 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.998 -2.113 -1.416 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.567 -1.295 1.447 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.268 -0.525 0.038 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.760 -2.221 -0.287 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.533 -3.455 -0.083 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.680 -3.234 2.386 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.846 -1.936 2.220 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.352 -4.683 1.006 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.760 -4.334 2.674 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.077 -2.456 1.845 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.776 -2.922 0.309 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.625 -3.897 1.306 1.00 0.00 H
ATOM 569 N ARG A 36 -3.930 0.260 -1.296 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.026 1.379 -1.496 1.00 0.00 C
ATOM 571 C ARG A 36 -3.797 2.601 -2.000 1.00 0.00 C
ATOM 572 O ARG A 36 -4.435 2.547 -3.050 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.928 1.027 -2.502 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.161 -0.222 -2.062 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.038 -0.550 -3.047 1.00 0.00 C
ATOM 576 NE ARG A 36 1.021 -1.329 -2.366 1.00 0.00 N
ATOM 577 CZ ARG A 36 2.183 -1.675 -2.935 1.00 0.00 C
ATOM 578 NH1 ARG A 36 2.444 -1.314 -4.199 1.00 0.00 N
ATOM 579 NH2 ARG A 36 3.085 -2.383 -2.241 1.00 0.00 N
ATOM 580 H ARG A 36 -4.806 0.333 -1.773 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.593 1.566 -0.513 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.370 0.860 -3.484 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.238 1.865 -2.601 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.744 -0.065 -1.067 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.846 -1.067 -1.991 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.435 -1.119 -3.888 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.381 0.370 -3.454 1.00 0.00 H
ATOM 588 HE ARG A 36 0.858 -1.616 -1.422 1.00 0.00 H
ATOM 589 HH11 ARG A 36 1.771 -0.785 -4.717 1.00 0.00 H
ATOM 590 HH12 ARG A 36 3.312 -1.572 -4.624 1.00 0.00 H
ATOM 591 HH21 ARG A 36 2.890 -2.653 -1.298 1.00 0.00 H
ATOM 592 HH22 ARG A 36 3.952 -2.641 -2.666 1.00 0.00 H
ATOM 593 N GLY A 37 -3.713 3.674 -1.227 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.395 4.907 -1.582 1.00 0.00 C
ATOM 595 C GLY A 37 -3.709 6.116 -0.943 1.00 0.00 C
ATOM 596 O GLY A 37 -2.603 6.001 -0.417 1.00 0.00 O
ATOM 597 H GLY A 37 -3.191 3.709 -0.375 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.406 5.021 -2.666 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.433 4.859 -1.255 1.00 0.00 H
ATOM 600 N CYS A 38 -4.393 7.249 -1.011 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.864 8.478 -0.446 1.00 0.00 C
ATOM 602 C CYS A 38 -4.579 8.745 0.880 1.00 0.00 C
ATOM 603 O CYS A 38 -5.634 8.171 1.146 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.003 9.653 -1.416 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.911 9.572 -2.882 1.00 0.00 S
ATOM 606 H CYS A 38 -5.292 7.334 -1.441 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.798 8.315 -0.285 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.038 9.705 -1.755 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.797 10.577 -0.877 1.00 0.00 H
ATOM 610 N ILE A 39 -3.976 9.615 1.676 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.543 9.965 2.968 1.00 0.00 C
ATOM 612 C ILE A 39 -3.988 11.319 3.414 1.00 0.00 C
ATOM 613 O ILE A 39 -3.036 11.829 2.823 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.307 8.841 3.978 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.342 8.888 5.104 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.875 8.878 4.515 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.693 7.480 5.586 1.00 0.00 C
ATOM 618 H ILE A 39 -3.118 10.077 1.452 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.621 10.059 2.837 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.433 7.888 3.465 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.953 9.476 5.936 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.243 9.391 4.753 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.173 8.824 3.683 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.716 9.806 5.065 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.714 8.029 5.181 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.779 6.949 5.855 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.344 7.546 6.458 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.206 6.940 4.790 1.00 0.00 H
ATOM 629 N ASP A 40 -4.606 11.863 4.452 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.185 13.148 4.983 1.00 0.00 C
ATOM 631 C ASP A 40 -3.427 12.930 6.295 1.00 0.00 C
ATOM 632 O ASP A 40 -2.261 13.302 6.411 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.390 14.044 5.278 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.629 13.762 4.425 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.073 12.594 4.439 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -7.103 14.721 3.778 1.00 0.00 O
ATOM 637 H ASP A 40 -5.379 11.442 4.926 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.558 13.588 4.208 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.658 13.933 6.328 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.096 15.083 5.132 1.00 0.00 H
ATOM 641 N VAL A 41 -4.122 12.327 7.249 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.529 12.054 8.547 1.00 0.00 C
ATOM 643 C VAL A 41 -3.299 10.549 8.692 1.00 0.00 C
ATOM 644 O VAL A 41 -4.202 9.752 8.440 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.409 12.634 9.656 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -4.751 14.099 9.376 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -5.679 11.800 9.841 1.00 0.00 C
ATOM 648 H VAL A 41 -5.070 12.028 7.146 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.565 12.562 8.582 1.00 0.00 H
ATOM 650 HB VAL A 41 -3.845 12.594 10.588 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -3.848 14.633 9.082 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.484 14.153 8.570 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -5.166 14.554 10.275 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -6.163 11.657 8.875 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.418 10.830 10.264 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -6.360 12.320 10.515 1.00 0.00 H
ATOM 657 N CYS A 42 -2.086 10.204 9.097 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.725 8.808 9.279 1.00 0.00 C
ATOM 659 C CYS A 42 -2.592 8.230 10.399 1.00 0.00 C
ATOM 660 O CYS A 42 -2.553 8.713 11.530 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.232 8.643 9.568 1.00 0.00 C
ATOM 662 SG CYS A 42 0.396 6.932 9.403 1.00 0.00 S
ATOM 663 H CYS A 42 -1.357 10.859 9.300 1.00 0.00 H
ATOM 664 HA CYS A 42 -1.931 8.307 8.333 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.329 9.287 8.891 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.032 8.992 10.581 1.00 0.00 H
ATOM 667 N PRO A 43 -3.373 7.178 10.037 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.248 6.529 10.999 1.00 0.00 C
ATOM 669 C PRO A 43 -3.447 5.648 11.961 1.00 0.00 C
ATOM 670 O PRO A 43 -2.229 5.534 11.835 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.241 5.742 10.160 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.608 5.604 8.785 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.445 6.580 8.707 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.704 7.212 11.570 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.436 4.765 10.600 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.198 6.261 10.099 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.260 4.583 8.626 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.338 5.818 8.005 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.516 6.071 8.451 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.614 7.337 7.941 1.00 0.00 H
ATOM 681 N LYS A 44 -4.165 5.048 12.899 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.537 4.181 13.882 1.00 0.00 C
ATOM 683 C LYS A 44 -3.480 2.754 13.333 1.00 0.00 C
ATOM 684 O LYS A 44 -4.205 2.415 12.399 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.251 4.294 15.230 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.379 3.742 16.360 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.884 4.217 17.724 1.00 0.00 C
ATOM 688 CE LYS A 44 -3.046 3.621 18.857 1.00 0.00 C
ATOM 689 NZ LYS A 44 -3.540 4.091 20.170 1.00 0.00 N
ATOM 690 H LYS A 44 -5.155 5.147 12.994 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.517 4.537 14.026 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.495 5.337 15.431 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.193 3.748 15.193 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.381 2.653 16.326 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.347 4.064 16.218 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.844 5.306 17.771 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.928 3.931 17.849 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.088 2.533 18.814 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -2.001 3.904 18.732 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -4.492 3.811 20.288 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -2.983 3.692 20.898 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -3.479 5.089 20.211 1.00 0.00 H
ATOM 703 N SER A 45 -2.612 1.956 13.937 1.00 0.00 N
ATOM 704 CA SER A 45 -2.451 0.573 13.522 1.00 0.00 C
ATOM 705 C SER A 45 -3.155 -0.356 14.512 1.00 0.00 C
ATOM 706 O SER A 45 -3.481 0.050 15.626 1.00 0.00 O
ATOM 707 CB SER A 45 -0.971 0.202 13.405 1.00 0.00 C
ATOM 708 OG SER A 45 -0.409 0.632 12.168 1.00 0.00 O
ATOM 709 H SER A 45 -2.026 2.240 14.697 1.00 0.00 H
ATOM 710 HA SER A 45 -2.919 0.511 12.539 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.418 0.651 14.230 1.00 0.00 H
ATOM 712 HB3 SER A 45 -0.860 -0.878 13.497 1.00 0.00 H
ATOM 713 HG SER A 45 0.580 0.482 12.171 1.00 0.00 H
ATOM 714 N SER A 46 -3.368 -1.587 14.070 1.00 0.00 N
ATOM 715 CA SER A 46 -4.027 -2.578 14.904 1.00 0.00 C
ATOM 716 C SER A 46 -3.153 -3.828 15.021 1.00 0.00 C
ATOM 717 O SER A 46 -2.049 -3.871 14.481 1.00 0.00 O
ATOM 718 CB SER A 46 -5.403 -2.943 14.342 1.00 0.00 C
ATOM 719 OG SER A 46 -5.332 -4.026 13.419 1.00 0.00 O
ATOM 720 H SER A 46 -3.099 -1.910 13.163 1.00 0.00 H
ATOM 721 HA SER A 46 -4.147 -2.102 15.877 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.070 -3.208 15.162 1.00 0.00 H
ATOM 723 HB3 SER A 46 -5.835 -2.073 13.848 1.00 0.00 H
ATOM 724 HG SER A 46 -6.250 -4.376 13.232 1.00 0.00 H
ATOM 725 N LEU A 47 -3.680 -4.815 15.730 1.00 0.00 N
ATOM 726 CA LEU A 47 -2.962 -6.063 15.925 1.00 0.00 C
ATOM 727 C LEU A 47 -3.220 -6.987 14.734 1.00 0.00 C
ATOM 728 O LEU A 47 -2.464 -7.928 14.497 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.324 -6.685 17.276 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.113 -5.795 18.502 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.645 -6.470 19.768 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.643 -5.394 18.641 1.00 0.00 C
ATOM 733 H LEU A 47 -4.579 -4.773 16.166 1.00 0.00 H
ATOM 734 HA LEU A 47 -1.898 -5.827 15.955 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.372 -6.985 17.246 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.736 -7.593 17.405 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.684 -4.878 18.362 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.707 -6.684 19.646 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.104 -7.401 19.938 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.503 -5.806 20.621 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.016 -6.283 18.572 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.378 -4.700 17.844 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.487 -4.914 19.607 1.00 0.00 H
ATOM 744 N LEU A 48 -4.292 -6.687 14.014 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.660 -7.479 12.853 1.00 0.00 C
ATOM 746 C LEU A 48 -3.994 -6.890 11.608 1.00 0.00 C
ATOM 747 O LEU A 48 -3.135 -7.526 10.999 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.181 -7.592 12.742 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.708 -8.450 11.590 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.412 -9.932 11.830 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.197 -8.194 11.351 1.00 0.00 C
ATOM 752 H LEU A 48 -4.902 -5.920 14.214 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.272 -8.486 13.008 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.565 -8.000 13.677 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.594 -6.588 12.639 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.182 -8.161 10.680 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -6.809 -10.229 12.801 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -6.882 -10.528 11.048 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.335 -10.095 11.813 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.756 -8.434 12.256 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.349 -7.145 11.097 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -8.547 -8.821 10.531 1.00 0.00 H
ATOM 763 N VAL A 49 -4.416 -5.681 11.266 1.00 0.00 N
ATOM 764 CA VAL A 49 -3.872 -4.999 10.104 1.00 0.00 C
ATOM 765 C VAL A 49 -2.864 -3.944 10.564 1.00 0.00 C
ATOM 766 O VAL A 49 -2.924 -3.476 11.700 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.007 -4.415 9.261 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -5.755 -5.518 8.509 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.965 -3.593 10.126 1.00 0.00 C
ATOM 770 H VAL A 49 -5.115 -5.171 11.767 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.351 -5.742 9.501 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.565 -3.746 8.522 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.794 -6.415 9.126 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.769 -5.183 8.289 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -5.235 -5.739 7.578 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.391 -2.967 10.809 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.582 -2.962 9.486 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.604 -4.265 10.698 1.00 0.00 H
ATOM 779 N LYS A 50 -1.961 -3.599 9.657 1.00 0.00 N
ATOM 780 CA LYS A 50 -0.942 -2.608 9.955 1.00 0.00 C
ATOM 781 C LYS A 50 -0.906 -1.567 8.834 1.00 0.00 C
ATOM 782 O LYS A 50 -0.807 -1.918 7.660 1.00 0.00 O
ATOM 783 CB LYS A 50 0.406 -3.285 10.209 1.00 0.00 C
ATOM 784 CG LYS A 50 1.427 -2.287 10.760 1.00 0.00 C
ATOM 785 CD LYS A 50 2.813 -2.925 10.872 1.00 0.00 C
ATOM 786 CE LYS A 50 2.872 -3.904 12.046 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.257 -4.383 12.252 1.00 0.00 N
ATOM 788 H LYS A 50 -1.920 -3.984 8.735 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.231 -2.110 10.880 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.279 -4.106 10.914 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.780 -3.718 9.281 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.476 -1.414 10.108 1.00 0.00 H
ATOM 793 HG3 LYS A 50 1.104 -1.935 11.739 1.00 0.00 H
ATOM 794 HD2 LYS A 50 3.053 -3.447 9.946 1.00 0.00 H
ATOM 795 HD3 LYS A 50 3.565 -2.147 11.003 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.512 -3.416 12.952 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.212 -4.750 11.856 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.581 -4.832 11.418 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.851 -3.607 12.465 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 4.275 -5.036 13.009 1.00 0.00 H
ATOM 801 N TYR A 51 -0.988 -0.307 9.237 1.00 0.00 N
ATOM 802 CA TYR A 51 -0.966 0.787 8.282 1.00 0.00 C
ATOM 803 C TYR A 51 0.318 1.607 8.416 1.00 0.00 C
ATOM 804 O TYR A 51 0.656 2.064 9.507 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.163 1.675 8.630 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.514 1.086 8.222 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.013 1.314 6.955 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.236 0.326 9.120 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.285 0.759 6.571 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -5.508 -0.229 8.736 1.00 0.00 C
ATOM 811 CZ TYR A 51 -5.970 0.016 7.481 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.171 -0.508 7.118 1.00 0.00 O
ATOM 813 H TYR A 51 -1.068 -0.031 10.195 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.013 0.360 7.280 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.167 1.857 9.705 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.038 2.642 8.144 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.443 1.914 6.245 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -3.842 0.145 10.121 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.690 0.932 5.574 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.088 -0.830 9.436 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.533 -1.078 7.856 1.00 0.00 H
ATOM 822 N VAL A 52 1.000 1.768 7.292 1.00 0.00 N
ATOM 823 CA VAL A 52 2.240 2.525 7.271 1.00 0.00 C
ATOM 824 C VAL A 52 2.116 3.671 6.265 1.00 0.00 C
ATOM 825 O VAL A 52 1.814 3.445 5.094 1.00 0.00 O
ATOM 826 CB VAL A 52 3.417 1.594 6.973 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.737 2.366 6.955 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.470 0.440 7.976 1.00 0.00 C
ATOM 829 H VAL A 52 0.719 1.393 6.409 1.00 0.00 H
ATOM 830 HA VAL A 52 2.386 2.946 8.265 1.00 0.00 H
ATOM 831 HB VAL A 52 3.265 1.168 5.981 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.869 2.883 7.906 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.563 1.672 6.802 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.721 3.095 6.145 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.506 0.841 8.989 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.582 -0.182 7.863 1.00 0.00 H
ATOM 837 HG23 VAL A 52 4.360 -0.162 7.792 1.00 0.00 H
ATOM 838 N CYS A 53 2.355 4.878 6.758 1.00 0.00 N
ATOM 839 CA CYS A 53 2.274 6.060 5.917 1.00 0.00 C
ATOM 840 C CYS A 53 3.697 6.535 5.618 1.00 0.00 C
ATOM 841 O CYS A 53 4.566 6.491 6.488 1.00 0.00 O
ATOM 842 CB CYS A 53 1.429 7.158 6.565 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.071 6.564 7.429 1.00 0.00 S
ATOM 844 H CYS A 53 2.600 5.053 7.711 1.00 0.00 H
ATOM 845 HA CYS A 53 1.766 5.758 5.001 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.050 7.702 7.277 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.130 7.869 5.795 1.00 0.00 H
ATOM 848 N CYS A 54 3.891 6.980 4.385 1.00 0.00 N
ATOM 849 CA CYS A 54 5.194 7.464 3.961 1.00 0.00 C
ATOM 850 C CYS A 54 4.985 8.690 3.070 1.00 0.00 C
ATOM 851 O CYS A 54 4.035 8.740 2.290 1.00 0.00 O
ATOM 852 CB CYS A 54 5.999 6.373 3.250 1.00 0.00 C
ATOM 853 SG CYS A 54 5.006 5.245 2.205 1.00 0.00 S
ATOM 854 H CYS A 54 3.179 7.013 3.684 1.00 0.00 H
ATOM 855 HA CYS A 54 5.739 7.732 4.866 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.758 6.848 2.629 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.524 5.782 4.001 1.00 0.00 H
ATOM 858 N ASN A 55 5.887 9.649 3.216 1.00 0.00 N
ATOM 859 CA ASN A 55 5.813 10.871 2.434 1.00 0.00 C
ATOM 860 C ASN A 55 6.759 10.764 1.237 1.00 0.00 C
ATOM 861 O ASN A 55 7.510 11.695 0.949 1.00 0.00 O
ATOM 862 CB ASN A 55 6.238 12.083 3.265 1.00 0.00 C
ATOM 863 CG ASN A 55 7.702 11.967 3.695 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.249 10.887 3.841 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.302 13.138 3.890 1.00 0.00 N
ATOM 866 H ASN A 55 6.657 9.600 3.852 1.00 0.00 H
ATOM 867 HA ASN A 55 4.769 10.956 2.134 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.097 12.995 2.685 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.602 12.165 4.147 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.796 13.989 3.753 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.261 13.167 4.173 1.00 0.00 H
ATOM 872 N THR A 56 6.693 9.621 0.571 1.00 0.00 N
ATOM 873 CA THR A 56 7.535 9.380 -0.589 1.00 0.00 C
ATOM 874 C THR A 56 6.686 8.930 -1.780 1.00 0.00 C
ATOM 875 O THR A 56 5.600 8.381 -1.600 1.00 0.00 O
ATOM 876 CB THR A 56 8.609 8.366 -0.191 1.00 0.00 C
ATOM 877 OG1 THR A 56 7.981 7.570 0.811 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.788 9.017 0.535 1.00 0.00 C
ATOM 879 H THR A 56 6.079 8.869 0.811 1.00 0.00 H
ATOM 880 HA THR A 56 8.008 10.320 -0.871 1.00 0.00 H
ATOM 881 HB THR A 56 8.950 7.799 -1.057 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.586 6.821 1.081 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.243 9.767 -0.112 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.434 9.492 1.450 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.527 8.255 0.783 1.00 0.00 H
ATOM 886 N ASP A 57 7.213 9.180 -2.969 1.00 0.00 N
ATOM 887 CA ASP A 57 6.518 8.807 -4.189 1.00 0.00 C
ATOM 888 C ASP A 57 6.561 7.287 -4.352 1.00 0.00 C
ATOM 889 O ASP A 57 7.566 6.653 -4.033 1.00 0.00 O
ATOM 890 CB ASP A 57 7.184 9.433 -5.416 1.00 0.00 C
ATOM 891 CG ASP A 57 7.141 10.962 -5.466 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.051 11.490 -5.773 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.200 11.568 -5.195 1.00 0.00 O
ATOM 894 H ASP A 57 8.097 9.627 -3.106 1.00 0.00 H
ATOM 895 HA ASP A 57 5.502 9.185 -4.067 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.225 9.113 -5.449 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.702 9.042 -6.312 1.00 0.00 H
ATOM 898 N LYS A 58 5.458 6.745 -4.848 1.00 0.00 N
ATOM 899 CA LYS A 58 5.358 5.311 -5.057 1.00 0.00 C
ATOM 900 C LYS A 58 6.009 4.581 -3.880 1.00 0.00 C
ATOM 901 O LYS A 58 6.840 3.696 -4.077 1.00 0.00 O
ATOM 902 CB LYS A 58 5.942 4.925 -6.418 1.00 0.00 C
ATOM 903 CG LYS A 58 7.397 5.382 -6.540 1.00 0.00 C
ATOM 904 CD LYS A 58 8.039 4.833 -7.815 1.00 0.00 C
ATOM 905 CE LYS A 58 8.532 3.400 -7.608 1.00 0.00 C
ATOM 906 NZ LYS A 58 9.174 2.889 -8.839 1.00 0.00 N
ATOM 907 H LYS A 58 4.645 7.267 -5.105 1.00 0.00 H
ATOM 908 HA LYS A 58 4.298 5.057 -5.078 1.00 0.00 H
ATOM 909 HB2 LYS A 58 5.884 3.845 -6.550 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.348 5.375 -7.213 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.440 6.471 -6.546 1.00 0.00 H
ATOM 912 HG3 LYS A 58 7.961 5.046 -5.670 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.316 4.858 -8.631 1.00 0.00 H
ATOM 914 HD3 LYS A 58 8.874 5.470 -8.110 1.00 0.00 H
ATOM 915 HE2 LYS A 58 9.242 3.370 -6.781 1.00 0.00 H
ATOM 916 HE3 LYS A 58 7.696 2.757 -7.333 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 8.513 2.902 -9.590 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 9.955 3.468 -9.073 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 9.488 1.952 -8.688 1.00 0.00 H
ATOM 920 N CYS A 59 5.606 4.980 -2.683 1.00 0.00 N
ATOM 921 CA CYS A 59 6.139 4.375 -1.474 1.00 0.00 C
ATOM 922 C CYS A 59 5.121 3.358 -0.956 1.00 0.00 C
ATOM 923 O CYS A 59 5.495 2.282 -0.491 1.00 0.00 O
ATOM 924 CB CYS A 59 6.481 5.429 -0.418 1.00 0.00 C
ATOM 925 SG CYS A 59 5.034 6.188 0.406 1.00 0.00 S
ATOM 926 H CYS A 59 4.929 5.701 -2.532 1.00 0.00 H
ATOM 927 HA CYS A 59 7.070 3.883 -1.755 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.114 4.969 0.341 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.069 6.217 -0.888 1.00 0.00 H
ATOM 930 N ASN A 60 3.854 3.734 -1.054 1.00 0.00 N
ATOM 931 CA ASN A 60 2.779 2.867 -0.601 1.00 0.00 C
ATOM 932 C ASN A 60 2.507 1.802 -1.664 1.00 0.00 C
ATOM 933 O ASN A 60 2.943 1.934 -2.807 1.00 0.00 O
ATOM 934 CB ASN A 60 1.488 3.659 -0.383 1.00 0.00 C
ATOM 935 CG ASN A 60 0.915 4.150 -1.714 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.623 4.355 -2.686 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.403 4.328 -1.702 1.00 0.00 N
ATOM 938 H ASN A 60 3.559 4.611 -1.433 1.00 0.00 H
ATOM 939 HA ASN A 60 3.132 2.439 0.337 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.754 3.032 0.124 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.685 4.510 0.269 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.925 4.142 -0.870 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.871 4.648 -2.526 1.00 0.00 H
END
ATOM 1 N LEU A 1 1.864 14.810 -4.760 1.00 0.00 N
ATOM 2 CA LEU A 1 2.520 13.516 -4.682 1.00 0.00 C
ATOM 3 C LEU A 1 1.767 12.514 -5.558 1.00 0.00 C
ATOM 4 O LEU A 1 0.561 12.646 -5.763 1.00 0.00 O
ATOM 5 CB LEU A 1 2.662 13.074 -3.224 1.00 0.00 C
ATOM 6 CG LEU A 1 4.027 12.513 -2.823 1.00 0.00 C
ATOM 7 CD1 LEU A 1 5.065 13.630 -2.701 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.924 11.684 -1.541 1.00 0.00 C
ATOM 9 H LEU A 1 2.236 15.431 -5.450 1.00 0.00 H
ATOM 10 HA LEU A 1 3.527 13.636 -5.082 1.00 0.00 H
ATOM 11 HB2 LEU A 1 2.440 13.928 -2.583 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.905 12.317 -3.020 1.00 0.00 H
ATOM 13 HG LEU A 1 4.366 11.842 -3.613 1.00 0.00 H
ATOM 14 HD11 LEU A 1 4.734 14.354 -1.957 1.00 0.00 H
ATOM 15 HD12 LEU A 1 6.022 13.205 -2.395 1.00 0.00 H
ATOM 16 HD13 LEU A 1 5.180 14.126 -3.665 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.529 12.305 -0.737 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.256 10.838 -1.708 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.912 11.317 -1.265 1.00 0.00 H
ATOM 20 N LYS A 2 2.508 11.533 -6.052 1.00 0.00 N
ATOM 21 CA LYS A 2 1.925 10.509 -6.902 1.00 0.00 C
ATOM 22 C LYS A 2 2.344 9.129 -6.390 1.00 0.00 C
ATOM 23 O LYS A 2 3.533 8.818 -6.333 1.00 0.00 O
ATOM 24 CB LYS A 2 2.289 10.757 -8.367 1.00 0.00 C
ATOM 25 CG LYS A 2 1.749 9.640 -9.263 1.00 0.00 C
ATOM 26 CD LYS A 2 2.836 8.607 -9.565 1.00 0.00 C
ATOM 27 CE LYS A 2 3.394 8.795 -10.978 1.00 0.00 C
ATOM 28 NZ LYS A 2 4.139 10.070 -11.074 1.00 0.00 N
ATOM 29 H LYS A 2 3.489 11.433 -5.881 1.00 0.00 H
ATOM 30 HA LYS A 2 0.842 10.594 -6.819 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.881 11.715 -8.690 1.00 0.00 H
ATOM 32 HB3 LYS A 2 3.372 10.820 -8.471 1.00 0.00 H
ATOM 33 HG2 LYS A 2 0.905 9.153 -8.774 1.00 0.00 H
ATOM 34 HG3 LYS A 2 1.376 10.064 -10.195 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.642 8.697 -8.837 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.426 7.602 -9.464 1.00 0.00 H
ATOM 37 HE2 LYS A 2 4.051 7.963 -11.229 1.00 0.00 H
ATOM 38 HE3 LYS A 2 2.578 8.788 -11.701 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 4.832 10.106 -10.355 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.583 10.130 -11.968 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.505 10.836 -10.965 1.00 0.00 H
ATOM 42 N CYS A 3 1.343 8.338 -6.030 1.00 0.00 N
ATOM 43 CA CYS A 3 1.593 6.999 -5.525 1.00 0.00 C
ATOM 44 C CYS A 3 0.807 6.007 -6.385 1.00 0.00 C
ATOM 45 O CYS A 3 0.086 6.407 -7.298 1.00 0.00 O
ATOM 46 CB CYS A 3 1.234 6.877 -4.043 1.00 0.00 C
ATOM 47 SG CYS A 3 2.601 7.257 -2.888 1.00 0.00 S
ATOM 48 H CYS A 3 0.379 8.598 -6.080 1.00 0.00 H
ATOM 49 HA CYS A 3 2.665 6.825 -5.615 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.400 7.547 -3.829 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.885 5.863 -3.850 1.00 0.00 H
ATOM 52 N LYS A 4 0.975 4.732 -6.065 1.00 0.00 N
ATOM 53 CA LYS A 4 0.291 3.680 -6.797 1.00 0.00 C
ATOM 54 C LYS A 4 -1.003 3.314 -6.066 1.00 0.00 C
ATOM 55 O LYS A 4 -1.148 3.592 -4.877 1.00 0.00 O
ATOM 56 CB LYS A 4 1.226 2.491 -7.025 1.00 0.00 C
ATOM 57 CG LYS A 4 2.234 2.791 -8.136 1.00 0.00 C
ATOM 58 CD LYS A 4 1.621 2.539 -9.515 1.00 0.00 C
ATOM 59 CE LYS A 4 2.611 2.890 -10.627 1.00 0.00 C
ATOM 60 NZ LYS A 4 2.010 2.636 -11.956 1.00 0.00 N
ATOM 61 H LYS A 4 1.564 4.416 -5.321 1.00 0.00 H
ATOM 62 HA LYS A 4 0.032 4.079 -7.777 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.756 2.257 -6.101 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.641 1.609 -7.287 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.562 3.828 -8.063 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.118 2.167 -8.008 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.327 1.493 -9.601 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.715 3.135 -9.628 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.902 3.937 -10.547 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.519 2.298 -10.514 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.182 3.188 -12.057 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.664 2.882 -12.670 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 1.776 1.667 -12.036 1.00 0.00 H
ATOM 74 N LYS A 5 -1.909 2.696 -6.808 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.186 2.289 -6.246 1.00 0.00 C
ATOM 76 C LYS A 5 -3.140 0.796 -5.915 1.00 0.00 C
ATOM 77 O LYS A 5 -2.064 0.204 -5.850 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.332 2.677 -7.182 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.245 4.153 -7.573 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.591 4.663 -8.092 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.526 5.020 -6.935 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.787 5.602 -7.447 1.00 0.00 N
ATOM 83 H LYS A 5 -1.783 2.473 -7.775 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.326 2.844 -5.318 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.300 2.057 -8.079 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.287 2.481 -6.694 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.937 4.744 -6.710 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.482 4.286 -8.339 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.434 5.539 -8.721 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.056 3.901 -8.718 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.742 4.129 -6.346 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.035 5.731 -6.269 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.579 6.393 -8.023 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.275 4.916 -7.987 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.358 5.889 -6.678 1.00 0.00 H
ATOM 96 N LEU A 6 -4.321 0.230 -5.716 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.429 -1.183 -5.394 1.00 0.00 C
ATOM 98 C LEU A 6 -3.635 -1.997 -6.417 1.00 0.00 C
ATOM 99 O LEU A 6 -2.914 -2.925 -6.053 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.898 -1.597 -5.285 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.639 -1.121 -4.034 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.107 0.327 -4.191 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.794 -2.063 -3.689 1.00 0.00 C
ATOM 104 H LEU A 6 -5.192 0.719 -5.771 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.980 -1.329 -4.412 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.427 -1.220 -6.161 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.952 -2.685 -5.324 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.943 -1.145 -3.195 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.481 0.480 -5.203 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.903 0.531 -3.475 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.270 1.001 -4.006 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.453 -2.161 -4.552 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.398 -3.042 -3.422 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.356 -1.656 -2.848 1.00 0.00 H
ATOM 115 N VAL A 7 -3.794 -1.620 -7.677 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.100 -2.304 -8.756 1.00 0.00 C
ATOM 117 C VAL A 7 -1.866 -1.494 -9.157 1.00 0.00 C
ATOM 118 O VAL A 7 -1.946 -0.279 -9.332 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.060 -2.549 -9.922 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.393 -3.389 -11.014 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.354 -3.206 -9.439 1.00 0.00 C
ATOM 122 H VAL A 7 -4.382 -0.865 -7.965 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.776 -3.273 -8.376 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.316 -1.582 -10.354 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.446 -2.930 -11.297 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.210 -4.395 -10.637 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.047 -3.440 -11.884 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.115 -4.099 -8.863 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.905 -2.505 -8.812 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.965 -3.481 -10.299 1.00 0.00 H
ATOM 131 N PRO A 8 -0.723 -2.218 -9.294 1.00 0.00 N
ATOM 132 CA PRO A 8 0.526 -1.580 -9.672 1.00 0.00 C
ATOM 133 C PRO A 8 0.533 -1.223 -11.159 1.00 0.00 C
ATOM 134 O PRO A 8 1.436 -1.620 -11.893 1.00 0.00 O
ATOM 135 CB PRO A 8 1.608 -2.580 -9.297 1.00 0.00 C
ATOM 136 CG PRO A 8 0.905 -3.921 -9.155 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.591 -3.659 -9.096 1.00 0.00 C
ATOM 138 HA PRO A 8 0.636 -0.715 -9.182 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.382 -2.624 -10.062 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.097 -2.296 -8.365 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.146 -4.569 -9.998 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.239 -4.434 -8.254 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.122 -4.215 -9.868 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.009 -3.966 -8.137 1.00 0.00 H
ATOM 145 N LEU A 9 -0.486 -0.477 -11.560 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.610 -0.061 -12.947 1.00 0.00 C
ATOM 147 C LEU A 9 -1.151 1.369 -13.000 1.00 0.00 C
ATOM 148 O LEU A 9 -0.642 2.201 -13.750 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.452 -1.067 -13.735 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.718 -2.316 -14.227 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.685 -3.490 -14.394 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.058 -2.025 -15.513 1.00 0.00 C
ATOM 153 H LEU A 9 -1.217 -0.157 -10.957 1.00 0.00 H
ATOM 154 HA LEU A 9 0.390 -0.069 -13.381 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.285 -1.383 -13.107 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.878 -0.556 -14.598 1.00 0.00 H
ATOM 157 HG LEU A 9 0.011 -2.605 -13.470 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.518 -3.187 -15.028 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.163 -4.328 -14.857 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.062 -3.792 -13.417 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.768 -1.218 -15.334 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.595 -2.921 -15.824 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -0.638 -1.728 -16.298 1.00 0.00 H
ATOM 164 N PHE A 10 -2.175 1.610 -12.196 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.791 2.926 -12.142 1.00 0.00 C
ATOM 166 C PHE A 10 -2.279 3.722 -10.940 1.00 0.00 C
ATOM 167 O PHE A 10 -2.188 3.192 -9.833 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.297 2.708 -11.991 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.028 2.473 -13.314 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.107 1.219 -13.835 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.599 3.519 -13.971 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.785 1.001 -15.063 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.278 3.300 -15.199 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.356 2.046 -15.719 1.00 0.00 C
ATOM 175 H PHE A 10 -2.583 0.928 -11.590 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.522 3.446 -13.061 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.467 1.853 -11.337 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.732 3.578 -11.497 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.649 0.381 -13.308 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.537 4.524 -13.554 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.848 -0.004 -15.480 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.735 4.138 -15.725 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.876 1.879 -16.662 1.00 0.00 H
ATOM 184 N SER A 11 -1.957 4.981 -11.198 1.00 0.00 N
ATOM 185 CA SER A 11 -1.457 5.855 -10.151 1.00 0.00 C
ATOM 186 C SER A 11 -2.418 7.028 -9.945 1.00 0.00 C
ATOM 187 O SER A 11 -3.079 7.466 -10.885 1.00 0.00 O
ATOM 188 CB SER A 11 -0.056 6.369 -10.486 1.00 0.00 C
ATOM 189 OG SER A 11 0.088 6.664 -11.872 1.00 0.00 O
ATOM 190 H SER A 11 -2.034 5.404 -12.101 1.00 0.00 H
ATOM 191 HA SER A 11 -1.412 5.236 -9.255 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.151 7.266 -9.901 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.683 5.623 -10.195 1.00 0.00 H
ATOM 194 HG SER A 11 -0.440 7.481 -12.105 1.00 0.00 H
ATOM 195 N LYS A 12 -2.464 7.504 -8.709 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.333 8.617 -8.368 1.00 0.00 C
ATOM 197 C LYS A 12 -2.528 9.672 -7.607 1.00 0.00 C
ATOM 198 O LYS A 12 -1.689 9.335 -6.773 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.567 8.122 -7.612 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.261 9.273 -6.881 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.579 8.811 -6.257 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.180 9.904 -5.371 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.585 11.069 -6.190 1.00 0.00 N
ATOM 204 H LYS A 12 -1.923 7.142 -7.950 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.682 9.057 -9.302 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -5.264 7.657 -8.310 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.276 7.354 -6.896 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.604 9.664 -6.105 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.452 10.089 -7.578 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -7.286 8.546 -7.043 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.409 7.911 -5.665 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -8.043 9.512 -4.833 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.451 10.215 -4.622 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.104 10.754 -6.985 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.156 11.680 -5.641 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -6.770 11.561 -6.497 1.00 0.00 H
ATOM 217 N THR A 13 -2.812 10.928 -7.920 1.00 0.00 N
ATOM 218 CA THR A 13 -2.124 12.034 -7.276 1.00 0.00 C
ATOM 219 C THR A 13 -2.960 12.578 -6.115 1.00 0.00 C
ATOM 220 O THR A 13 -4.087 13.028 -6.315 1.00 0.00 O
ATOM 221 CB THR A 13 -1.812 13.083 -8.344 1.00 0.00 C
ATOM 222 OG1 THR A 13 -1.175 12.344 -9.382 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.746 14.083 -7.890 1.00 0.00 C
ATOM 224 H THR A 13 -3.496 11.193 -8.600 1.00 0.00 H
ATOM 225 HA THR A 13 -1.193 11.659 -6.851 1.00 0.00 H
ATOM 226 HB THR A 13 -2.719 13.599 -8.660 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.471 11.749 -8.995 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.969 14.416 -6.877 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.232 13.603 -7.907 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.742 14.940 -8.562 1.00 0.00 H
ATOM 231 N CYS A 14 -2.375 12.518 -4.928 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.052 12.999 -3.735 1.00 0.00 C
ATOM 233 C CYS A 14 -3.407 14.472 -3.946 1.00 0.00 C
ATOM 234 O CYS A 14 -2.522 15.318 -4.062 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.202 12.791 -2.480 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.352 11.173 -2.388 1.00 0.00 S
ATOM 237 H CYS A 14 -1.458 12.151 -4.774 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.952 12.396 -3.622 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.454 13.582 -2.430 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.841 12.900 -1.604 1.00 0.00 H
ATOM 241 N PRO A 15 -4.740 14.741 -3.990 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.223 16.097 -4.184 1.00 0.00 C
ATOM 243 C PRO A 15 -5.063 16.925 -2.908 1.00 0.00 C
ATOM 244 O PRO A 15 -4.516 16.444 -1.917 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.673 15.940 -4.612 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.082 14.537 -4.194 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.817 13.765 -3.856 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.679 16.563 -4.882 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.305 16.689 -4.135 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.780 16.074 -5.689 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.748 14.574 -3.333 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.627 14.043 -4.998 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.860 13.358 -2.846 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.674 12.922 -4.533 1.00 0.00 H
ATOM 255 N ALA A 16 -5.551 18.155 -2.973 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.469 19.054 -1.835 1.00 0.00 C
ATOM 257 C ALA A 16 -6.098 18.382 -0.613 1.00 0.00 C
ATOM 258 O ALA A 16 -7.197 17.836 -0.698 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.144 20.382 -2.183 1.00 0.00 C
ATOM 260 H ALA A 16 -5.995 18.539 -3.783 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.413 19.239 -1.633 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.190 20.203 -2.433 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.086 21.055 -1.327 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.639 20.835 -3.036 1.00 0.00 H
ATOM 265 N GLY A 17 -5.375 18.445 0.496 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.849 17.849 1.733 1.00 0.00 C
ATOM 267 C GLY A 17 -4.988 16.648 2.129 1.00 0.00 C
ATOM 268 O GLY A 17 -4.674 16.465 3.304 1.00 0.00 O
ATOM 269 H GLY A 17 -4.482 18.891 0.556 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.831 18.593 2.529 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.886 17.534 1.615 1.00 0.00 H
ATOM 272 N LYS A 18 -4.629 15.861 1.125 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.810 14.683 1.354 1.00 0.00 C
ATOM 274 C LYS A 18 -2.432 14.896 0.725 1.00 0.00 C
ATOM 275 O LYS A 18 -2.326 15.389 -0.396 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.527 13.427 0.854 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.926 13.315 1.461 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.787 12.323 0.677 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.120 12.074 1.385 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.950 11.125 0.610 1.00 0.00 N
ATOM 281 H LYS A 18 -4.889 16.017 0.172 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.686 14.575 2.431 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.599 13.453 -0.234 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.943 12.543 1.112 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.851 12.995 2.500 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.405 14.295 1.463 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.970 12.708 -0.326 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.250 11.381 0.564 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.940 11.677 2.384 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.655 13.016 1.508 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.463 10.256 0.517 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.816 10.973 1.086 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.131 11.504 -0.298 1.00 0.00 H
ATOM 294 N ASN A 19 -1.409 14.514 1.476 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.041 14.657 1.007 1.00 0.00 C
ATOM 296 C ASN A 19 0.792 13.476 1.510 1.00 0.00 C
ATOM 297 O ASN A 19 2.018 13.560 1.574 1.00 0.00 O
ATOM 298 CB ASN A 19 0.592 15.944 1.539 1.00 0.00 C
ATOM 299 CG ASN A 19 0.028 17.171 0.820 1.00 0.00 C
ATOM 300 OD1 ASN A 19 0.533 17.610 -0.200 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -1.043 17.697 1.406 1.00 0.00 N
ATOM 302 H ASN A 19 -1.503 14.113 2.388 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.113 14.683 -0.080 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.407 16.028 2.610 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.673 15.904 1.405 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -1.407 17.287 2.243 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -1.484 18.503 1.011 1.00 0.00 H
ATOM 308 N LEU A 20 0.094 12.404 1.854 1.00 0.00 N
ATOM 309 CA LEU A 20 0.754 11.208 2.349 1.00 0.00 C
ATOM 310 C LEU A 20 0.238 9.990 1.580 1.00 0.00 C
ATOM 311 O LEU A 20 -0.795 10.063 0.916 1.00 0.00 O
ATOM 312 CB LEU A 20 0.587 11.094 3.866 1.00 0.00 C
ATOM 313 CG LEU A 20 1.379 12.098 4.705 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.848 12.153 6.139 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.877 11.791 4.660 1.00 0.00 C
ATOM 316 H LEU A 20 -0.903 12.344 1.799 1.00 0.00 H
ATOM 317 HA LEU A 20 1.820 11.317 2.149 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.470 11.204 4.105 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.879 10.088 4.168 1.00 0.00 H
ATOM 320 HG LEU A 20 1.240 13.089 4.273 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.205 12.436 6.126 1.00 0.00 H
ATOM 322 HD12 LEU A 20 0.955 11.173 6.604 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.415 12.890 6.709 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.036 10.729 4.849 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.271 12.048 3.677 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.391 12.377 5.423 1.00 0.00 H
ATOM 327 N CYS A 21 0.981 8.900 1.695 1.00 0.00 N
ATOM 328 CA CYS A 21 0.612 7.668 1.019 1.00 0.00 C
ATOM 329 C CYS A 21 0.363 6.593 2.079 1.00 0.00 C
ATOM 330 O CYS A 21 1.232 6.318 2.905 1.00 0.00 O
ATOM 331 CB CYS A 21 1.676 7.236 0.008 1.00 0.00 C
ATOM 332 SG CYS A 21 1.886 8.367 -1.415 1.00 0.00 S
ATOM 333 H CYS A 21 1.820 8.849 2.237 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.300 7.879 0.460 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.632 7.144 0.525 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.420 6.246 -0.368 1.00 0.00 H
ATOM 337 N TYR A 22 -0.827 6.015 2.022 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.201 4.977 2.967 1.00 0.00 C
ATOM 339 C TYR A 22 -1.211 3.602 2.296 1.00 0.00 C
ATOM 340 O TYR A 22 -1.510 3.489 1.109 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.621 5.317 3.427 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.720 4.679 2.575 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.960 3.323 2.661 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.472 5.460 1.721 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.995 2.723 1.859 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.506 4.860 0.920 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.717 3.521 1.028 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.694 2.954 0.271 1.00 0.00 O
ATOM 349 H TYR A 22 -1.529 6.245 1.347 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.467 4.975 3.773 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.744 4.994 4.461 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.747 6.399 3.414 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.366 2.706 3.336 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.282 6.532 1.654 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.195 1.653 1.917 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.107 5.466 0.241 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.687 1.962 0.391 1.00 0.00 H
ATOM 358 N LYS A 23 -0.880 2.591 3.086 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.846 1.228 2.583 1.00 0.00 C
ATOM 360 C LYS A 23 -1.423 0.285 3.641 1.00 0.00 C
ATOM 361 O LYS A 23 -1.084 0.386 4.819 1.00 0.00 O
ATOM 362 CB LYS A 23 0.568 0.857 2.134 1.00 0.00 C
ATOM 363 CG LYS A 23 1.437 0.460 3.329 1.00 0.00 C
ATOM 364 CD LYS A 23 2.918 0.431 2.945 1.00 0.00 C
ATOM 365 CE LYS A 23 3.654 -0.686 3.686 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.677 -1.302 2.811 1.00 0.00 N
ATOM 367 H LYS A 23 -0.638 2.692 4.051 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.485 1.190 1.701 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.524 0.033 1.422 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.022 1.702 1.614 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.283 1.166 4.145 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.133 -0.520 3.694 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.015 0.285 1.869 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.377 1.392 3.179 1.00 0.00 H
ATOM 375 HE2 LYS A 23 4.128 -0.286 4.582 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.943 -1.445 4.012 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.241 -1.643 1.978 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.366 -0.618 2.570 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.115 -2.061 3.293 1.00 0.00 H
ATOM 380 N MET A 24 -2.284 -0.612 3.183 1.00 0.00 N
ATOM 381 CA MET A 24 -2.910 -1.573 4.075 1.00 0.00 C
ATOM 382 C MET A 24 -2.390 -2.987 3.810 1.00 0.00 C
ATOM 383 O MET A 24 -2.415 -3.459 2.674 1.00 0.00 O
ATOM 384 CB MET A 24 -4.427 -1.541 3.876 1.00 0.00 C
ATOM 385 CG MET A 24 -5.152 -2.093 5.104 1.00 0.00 C
ATOM 386 SD MET A 24 -6.898 -1.738 4.993 1.00 0.00 S
ATOM 387 CE MET A 24 -7.521 -3.364 4.599 1.00 0.00 C
ATOM 388 H MET A 24 -2.554 -0.688 2.223 1.00 0.00 H
ATOM 389 HA MET A 24 -2.635 -1.259 5.082 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.751 -0.517 3.687 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.694 -2.127 2.997 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.996 -3.169 5.176 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.740 -1.650 6.010 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.799 -3.887 3.971 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.675 -3.927 5.520 1.00 0.00 H
ATOM 396 HE3 MET A 24 -8.467 -3.272 4.066 1.00 0.00 H
ATOM 397 N PHE A 25 -1.930 -3.623 4.877 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.405 -4.974 4.774 1.00 0.00 C
ATOM 399 C PHE A 25 -2.104 -5.911 5.761 1.00 0.00 C
ATOM 400 O PHE A 25 -2.841 -5.459 6.637 1.00 0.00 O
ATOM 401 CB PHE A 25 0.083 -4.903 5.124 1.00 0.00 C
ATOM 402 CG PHE A 25 0.982 -4.530 3.944 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.875 -3.303 3.369 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.889 -5.426 3.470 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.710 -2.956 2.273 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.724 -5.080 2.375 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.617 -3.853 1.799 1.00 0.00 C
ATOM 408 H PHE A 25 -1.914 -3.232 5.797 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.591 -5.317 3.757 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.224 -4.172 5.920 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.400 -5.869 5.518 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.148 -2.584 3.748 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.975 -6.410 3.931 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.624 -1.973 1.812 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.451 -5.798 1.995 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.257 -3.587 0.959 1.00 0.00 H
ATOM 417 N MET A 26 -1.850 -7.200 5.587 1.00 0.00 N
ATOM 418 CA MET A 26 -2.446 -8.204 6.451 1.00 0.00 C
ATOM 419 C MET A 26 -1.380 -8.897 7.303 1.00 0.00 C
ATOM 420 O MET A 26 -0.340 -9.307 6.790 1.00 0.00 O
ATOM 421 CB MET A 26 -3.173 -9.245 5.597 1.00 0.00 C
ATOM 422 CG MET A 26 -4.633 -8.847 5.373 1.00 0.00 C
ATOM 423 SD MET A 26 -4.719 -7.198 4.696 1.00 0.00 S
ATOM 424 CE MET A 26 -6.490 -6.999 4.586 1.00 0.00 C
ATOM 425 H MET A 26 -1.250 -7.559 4.872 1.00 0.00 H
ATOM 426 HA MET A 26 -3.140 -7.663 7.094 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.669 -9.349 4.637 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.129 -10.218 6.088 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.111 -9.553 4.694 1.00 0.00 H
ATOM 430 HG3 MET A 26 -5.180 -8.891 6.316 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.923 -7.873 4.099 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.907 -6.897 5.588 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.720 -6.107 4.004 1.00 0.00 H
ATOM 434 N VAL A 27 -1.675 -9.005 8.590 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.756 -9.640 9.518 1.00 0.00 C
ATOM 436 C VAL A 27 -0.640 -11.127 9.176 1.00 0.00 C
ATOM 437 O VAL A 27 -1.182 -11.974 9.885 1.00 0.00 O
ATOM 438 CB VAL A 27 -1.210 -9.391 10.958 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.508 -10.141 11.261 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.111 -9.771 11.952 1.00 0.00 C
ATOM 441 H VAL A 27 -2.523 -8.668 8.999 1.00 0.00 H
ATOM 442 HA VAL A 27 0.220 -9.173 9.386 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.406 -8.324 11.067 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -3.076 -10.272 10.339 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -2.273 -11.118 11.684 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -3.100 -9.569 11.974 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.139 -10.825 11.831 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.774 -9.164 11.766 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.465 -9.597 12.969 1.00 0.00 H
ATOM 450 N ALA A 28 0.071 -11.399 8.091 1.00 0.00 N
ATOM 451 CA ALA A 28 0.264 -12.769 7.648 1.00 0.00 C
ATOM 452 C ALA A 28 1.311 -12.795 6.532 1.00 0.00 C
ATOM 453 O ALA A 28 2.171 -13.674 6.504 1.00 0.00 O
ATOM 454 CB ALA A 28 -1.077 -13.356 7.204 1.00 0.00 C
ATOM 455 H ALA A 28 0.508 -10.704 7.521 1.00 0.00 H
ATOM 456 HA ALA A 28 0.636 -13.343 8.496 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.562 -12.670 6.510 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -0.908 -14.313 6.710 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.715 -13.504 8.075 1.00 0.00 H
ATOM 460 N ALA A 29 1.202 -11.822 5.639 1.00 0.00 N
ATOM 461 CA ALA A 29 2.128 -11.723 4.523 1.00 0.00 C
ATOM 462 C ALA A 29 2.773 -10.336 4.524 1.00 0.00 C
ATOM 463 O ALA A 29 2.425 -9.485 3.707 1.00 0.00 O
ATOM 464 CB ALA A 29 1.388 -12.022 3.218 1.00 0.00 C
ATOM 465 H ALA A 29 0.499 -11.112 5.669 1.00 0.00 H
ATOM 466 HA ALA A 29 2.903 -12.476 4.668 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.570 -11.313 3.093 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.079 -11.930 2.380 1.00 0.00 H
ATOM 469 HB3 ALA A 29 0.989 -13.036 3.250 1.00 0.00 H
ATOM 470 N PRO A 30 3.727 -10.146 5.474 1.00 0.00 N
ATOM 471 CA PRO A 30 4.425 -8.877 5.592 1.00 0.00 C
ATOM 472 C PRO A 30 5.457 -8.713 4.475 1.00 0.00 C
ATOM 473 O PRO A 30 6.644 -8.536 4.742 1.00 0.00 O
ATOM 474 CB PRO A 30 5.048 -8.898 6.978 1.00 0.00 C
ATOM 475 CG PRO A 30 5.070 -10.357 7.404 1.00 0.00 C
ATOM 476 CD PRO A 30 4.165 -11.131 6.459 1.00 0.00 C
ATOM 477 HA PRO A 30 3.783 -8.118 5.485 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.055 -8.481 6.959 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.467 -8.296 7.677 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.086 -10.750 7.368 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.724 -10.459 8.433 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.700 -11.954 5.985 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.318 -11.566 6.989 1.00 0.00 H
ATOM 484 N HIS A 31 4.966 -8.778 3.245 1.00 0.00 N
ATOM 485 CA HIS A 31 5.831 -8.638 2.086 1.00 0.00 C
ATOM 486 C HIS A 31 5.029 -8.075 0.912 1.00 0.00 C
ATOM 487 O HIS A 31 5.472 -7.143 0.243 1.00 0.00 O
ATOM 488 CB HIS A 31 6.513 -9.967 1.755 1.00 0.00 C
ATOM 489 CG HIS A 31 7.327 -9.939 0.483 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.132 -10.838 -0.552 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.338 -9.112 0.090 1.00 0.00 C
ATOM 492 CE1 HIS A 31 7.994 -10.555 -1.518 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.740 -9.486 -1.118 1.00 0.00 N
ATOM 494 H HIS A 31 3.999 -8.922 3.036 1.00 0.00 H
ATOM 495 HA HIS A 31 6.608 -7.925 2.360 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.163 -10.247 2.584 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.753 -10.743 1.670 1.00 0.00 H
ATOM 498 HD1 HIS A 31 6.457 -11.574 -0.567 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.747 -8.285 0.670 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.089 -11.085 -2.466 1.00 0.00 H
ATOM 501 N VAL A 32 3.861 -8.663 0.698 1.00 0.00 N
ATOM 502 CA VAL A 32 2.993 -8.232 -0.384 1.00 0.00 C
ATOM 503 C VAL A 32 1.885 -7.341 0.181 1.00 0.00 C
ATOM 504 O VAL A 32 1.259 -7.684 1.184 1.00 0.00 O
ATOM 505 CB VAL A 32 2.455 -9.448 -1.141 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.639 -9.018 -2.361 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.591 -10.389 -1.545 1.00 0.00 C
ATOM 508 H VAL A 32 3.508 -9.421 1.247 1.00 0.00 H
ATOM 509 HA VAL A 32 3.596 -7.644 -1.076 1.00 0.00 H
ATOM 510 HB VAL A 32 1.791 -9.993 -0.469 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.855 -8.327 -2.049 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.293 -8.524 -3.080 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.187 -9.895 -2.824 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.354 -9.827 -2.082 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.029 -10.834 -0.651 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.199 -11.177 -2.188 1.00 0.00 H
ATOM 517 N PRO A 33 1.670 -6.186 -0.503 1.00 0.00 N
ATOM 518 CA PRO A 33 0.649 -5.243 -0.079 1.00 0.00 C
ATOM 519 C PRO A 33 -0.749 -5.754 -0.434 1.00 0.00 C
ATOM 520 O PRO A 33 -0.889 -6.736 -1.162 1.00 0.00 O
ATOM 521 CB PRO A 33 1.001 -3.941 -0.778 1.00 0.00 C
ATOM 522 CG PRO A 33 1.925 -4.319 -1.924 1.00 0.00 C
ATOM 523 CD PRO A 33 2.392 -5.747 -1.694 1.00 0.00 C
ATOM 524 HA PRO A 33 0.659 -5.145 0.916 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.105 -3.441 -1.148 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.491 -3.249 -0.093 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.405 -4.236 -2.878 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.778 -3.641 -1.966 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.164 -6.381 -2.551 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.470 -5.792 -1.543 1.00 0.00 H
ATOM 531 N VAL A 34 -1.749 -5.064 0.096 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.131 -5.435 -0.156 1.00 0.00 C
ATOM 533 C VAL A 34 -3.839 -4.286 -0.876 1.00 0.00 C
ATOM 534 O VAL A 34 -4.383 -4.472 -1.964 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.813 -5.831 1.155 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.262 -6.259 0.911 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.029 -6.932 1.871 1.00 0.00 C
ATOM 538 H VAL A 34 -1.626 -4.266 0.687 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.123 -6.308 -0.809 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.828 -4.954 1.803 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.281 -7.092 0.207 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.712 -6.570 1.854 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.824 -5.422 0.499 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.045 -7.034 1.413 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -2.914 -6.670 2.923 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.568 -7.875 1.788 1.00 0.00 H
ATOM 547 N LYS A 35 -3.811 -3.124 -0.241 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.444 -1.946 -0.807 1.00 0.00 C
ATOM 549 C LYS A 35 -3.448 -0.784 -0.801 1.00 0.00 C
ATOM 550 O LYS A 35 -2.469 -0.805 -0.056 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.753 -1.637 -0.077 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.735 -2.805 -0.195 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.318 -3.171 1.171 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.439 -4.202 1.030 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.713 -3.538 0.675 1.00 0.00 N
ATOM 556 H LYS A 35 -3.367 -2.981 0.644 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.699 -2.177 -1.842 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.549 -1.434 0.974 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.202 -0.736 -0.494 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.541 -2.539 -0.880 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.227 -3.670 -0.621 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.532 -3.569 1.812 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.703 -2.274 1.658 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.177 -4.931 0.263 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.557 -4.751 1.964 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.947 -2.866 1.378 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.614 -3.076 -0.207 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.440 -4.222 0.613 1.00 0.00 H
ATOM 569 N ARG A 36 -3.732 0.202 -1.639 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.874 1.370 -1.739 1.00 0.00 C
ATOM 571 C ARG A 36 -3.682 2.585 -2.198 1.00 0.00 C
ATOM 572 O ARG A 36 -4.420 2.510 -3.180 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.727 1.127 -2.723 1.00 0.00 C
ATOM 574 CG ARG A 36 -0.911 -0.103 -2.322 1.00 0.00 C
ATOM 575 CD ARG A 36 0.215 -0.365 -3.324 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.259 -1.271 -4.393 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.535 -2.106 -5.077 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.847 -2.154 -4.808 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.017 -2.892 -6.031 1.00 0.00 N
ATOM 580 H ARG A 36 -4.531 0.211 -2.241 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.483 1.516 -0.732 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.128 0.990 -3.728 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.079 2.003 -2.755 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.490 0.044 -1.327 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.563 -0.974 -2.266 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.554 0.577 -3.757 1.00 0.00 H
ATOM 587 HD3 ARG A 36 1.072 -0.807 -2.814 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.233 -1.260 -4.619 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.233 -1.567 -4.097 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.439 -2.777 -5.319 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.962 -2.856 -6.232 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.609 -3.515 -6.542 1.00 0.00 H
ATOM 593 N GLY A 37 -3.516 3.677 -1.466 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.221 4.906 -1.786 1.00 0.00 C
ATOM 595 C GLY A 37 -3.562 6.109 -1.106 1.00 0.00 C
ATOM 596 O GLY A 37 -2.500 5.978 -0.499 1.00 0.00 O
ATOM 597 H GLY A 37 -2.914 3.730 -0.670 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.230 5.054 -2.866 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.260 4.828 -1.466 1.00 0.00 H
ATOM 600 N CYS A 38 -4.219 7.252 -1.232 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.711 8.477 -0.638 1.00 0.00 C
ATOM 602 C CYS A 38 -4.462 8.723 0.672 1.00 0.00 C
ATOM 603 O CYS A 38 -5.518 8.137 0.906 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.830 9.663 -1.596 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.564 9.713 -2.916 1.00 0.00 S
ATOM 606 H CYS A 38 -5.082 7.350 -1.727 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.649 8.316 -0.450 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.817 9.640 -2.059 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.770 10.586 -1.019 1.00 0.00 H
ATOM 610 N ILE A 39 -3.889 9.592 1.492 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.491 9.924 2.772 1.00 0.00 C
ATOM 612 C ILE A 39 -3.889 11.231 3.291 1.00 0.00 C
ATOM 613 O ILE A 39 -2.827 11.653 2.836 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.354 8.754 3.748 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.468 8.780 4.796 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.965 8.734 4.388 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.769 7.372 5.313 1.00 0.00 C
ATOM 618 H ILE A 39 -3.030 10.065 1.294 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.557 10.078 2.601 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.463 7.826 3.186 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.175 9.422 5.627 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.370 9.213 4.363 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.206 8.685 3.607 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.823 9.640 4.977 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.876 7.861 5.035 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.861 6.937 5.730 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.535 7.425 6.086 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.125 6.752 4.490 1.00 0.00 H
ATOM 629 N ASP A 40 -4.595 11.836 4.235 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.143 13.087 4.820 1.00 0.00 C
ATOM 631 C ASP A 40 -3.579 12.817 6.217 1.00 0.00 C
ATOM 632 O ASP A 40 -2.444 13.186 6.514 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.300 14.079 4.961 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.581 13.497 5.562 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.254 12.735 4.835 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.858 13.827 6.736 1.00 0.00 O
ATOM 637 H ASP A 40 -5.458 11.487 4.599 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.389 13.469 4.133 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.971 14.912 5.582 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.531 14.487 3.977 1.00 0.00 H
ATOM 641 N VAL A 41 -4.398 12.176 7.037 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.995 11.852 8.395 1.00 0.00 C
ATOM 643 C VAL A 41 -3.687 10.356 8.489 1.00 0.00 C
ATOM 644 O VAL A 41 -4.467 9.528 8.021 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.073 12.303 9.383 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.265 11.343 9.370 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.500 12.446 10.794 1.00 0.00 C
ATOM 648 H VAL A 41 -5.320 11.879 6.788 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.085 12.412 8.610 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.430 13.283 9.065 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.582 11.172 8.341 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.973 10.396 9.822 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -7.088 11.778 9.936 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -4.094 11.488 11.120 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.707 13.194 10.789 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -5.289 12.758 11.477 1.00 0.00 H
ATOM 657 N CYS A 42 -2.549 10.056 9.096 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.128 8.674 9.256 1.00 0.00 C
ATOM 659 C CYS A 42 -2.892 8.074 10.438 1.00 0.00 C
ATOM 660 O CYS A 42 -2.771 8.549 11.566 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.613 8.562 9.440 1.00 0.00 C
ATOM 662 SG CYS A 42 0.044 6.856 9.368 1.00 0.00 S
ATOM 663 H CYS A 42 -1.920 10.736 9.473 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.382 8.160 8.329 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.123 9.158 8.670 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.344 9.000 10.401 1.00 0.00 H
ATOM 667 N PRO A 43 -3.683 7.011 10.130 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.467 6.340 11.153 1.00 0.00 C
ATOM 669 C PRO A 43 -3.578 5.467 12.041 1.00 0.00 C
ATOM 670 O PRO A 43 -2.372 5.372 11.816 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.511 5.542 10.389 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.987 5.424 8.967 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.851 6.421 8.805 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.887 7.011 11.764 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.654 4.558 10.836 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.478 6.044 10.409 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.636 4.411 8.772 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.781 5.630 8.250 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.937 5.929 8.472 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.093 7.180 8.062 1.00 0.00 H
ATOM 681 N LYS A 44 -4.207 4.850 13.030 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.488 3.987 13.952 1.00 0.00 C
ATOM 683 C LYS A 44 -3.495 2.555 13.414 1.00 0.00 C
ATOM 684 O LYS A 44 -4.374 2.184 12.638 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.062 4.116 15.364 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.119 3.498 16.398 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.540 3.874 17.820 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.989 5.247 18.210 1.00 0.00 C
ATOM 689 NZ LYS A 44 -3.393 5.595 19.591 1.00 0.00 N
ATOM 690 H LYS A 44 -5.188 4.932 13.206 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.457 4.337 13.990 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.226 5.168 15.600 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.033 3.624 15.413 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.116 2.413 16.291 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.099 3.839 16.215 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -4.628 3.882 17.890 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.181 3.121 18.521 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -1.902 5.245 18.132 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -3.356 6.004 17.516 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -4.391 5.615 19.651 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -3.034 4.910 20.225 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -3.026 6.494 19.829 1.00 0.00 H
ATOM 703 N SER A 45 -2.505 1.789 13.848 1.00 0.00 N
ATOM 704 CA SER A 45 -2.386 0.405 13.420 1.00 0.00 C
ATOM 705 C SER A 45 -3.082 -0.515 14.425 1.00 0.00 C
ATOM 706 O SER A 45 -3.311 -0.129 15.570 1.00 0.00 O
ATOM 707 CB SER A 45 -0.919 0.003 13.259 1.00 0.00 C
ATOM 708 OG SER A 45 -0.319 0.617 12.122 1.00 0.00 O
ATOM 709 H SER A 45 -1.794 2.098 14.480 1.00 0.00 H
ATOM 710 HA SER A 45 -2.883 0.359 12.451 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.366 0.283 14.156 1.00 0.00 H
ATOM 712 HB3 SER A 45 -0.848 -1.081 13.166 1.00 0.00 H
ATOM 713 HG SER A 45 -0.328 1.611 12.225 1.00 0.00 H
ATOM 714 N SER A 46 -3.398 -1.715 13.960 1.00 0.00 N
ATOM 715 CA SER A 46 -4.063 -2.693 14.804 1.00 0.00 C
ATOM 716 C SER A 46 -3.267 -4.000 14.816 1.00 0.00 C
ATOM 717 O SER A 46 -2.196 -4.085 14.217 1.00 0.00 O
ATOM 718 CB SER A 46 -5.495 -2.948 14.329 1.00 0.00 C
ATOM 719 OG SER A 46 -5.530 -3.699 13.119 1.00 0.00 O
ATOM 720 H SER A 46 -3.208 -2.021 13.027 1.00 0.00 H
ATOM 721 HA SER A 46 -4.084 -2.249 15.799 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.044 -3.482 15.104 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.002 -1.995 14.179 1.00 0.00 H
ATOM 724 HG SER A 46 -4.796 -3.401 12.509 1.00 0.00 H
ATOM 725 N LEU A 47 -3.822 -4.987 15.505 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.178 -6.285 15.603 1.00 0.00 C
ATOM 727 C LEU A 47 -3.564 -7.134 14.390 1.00 0.00 C
ATOM 728 O LEU A 47 -2.926 -8.148 14.109 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.503 -6.945 16.945 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.167 -6.127 18.193 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.668 -6.827 19.458 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.670 -5.821 18.262 1.00 0.00 C
ATOM 733 H LEU A 47 -4.694 -4.910 15.989 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.101 -6.118 15.579 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.568 -7.179 16.963 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.968 -7.893 17.000 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.688 -5.172 18.126 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.746 -6.971 19.391 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.177 -7.795 19.556 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.438 -6.213 20.329 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.104 -6.742 18.118 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.408 -5.108 17.480 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.430 -5.396 19.237 1.00 0.00 H
ATOM 744 N LEU A 48 -4.607 -6.690 13.705 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.086 -7.396 12.529 1.00 0.00 C
ATOM 746 C LEU A 48 -4.434 -6.799 11.280 1.00 0.00 C
ATOM 747 O LEU A 48 -3.610 -7.447 10.635 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.615 -7.391 12.486 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.253 -7.968 11.221 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.871 -9.438 11.036 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.770 -7.767 11.231 1.00 0.00 C
ATOM 752 H LEU A 48 -5.120 -5.865 13.940 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.770 -8.435 12.621 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.985 -7.952 13.345 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.959 -6.363 12.606 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.862 -7.423 10.362 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.106 -9.992 11.946 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.432 -9.857 10.201 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.803 -9.513 10.831 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.995 -6.702 11.298 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.196 -8.171 10.313 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.199 -8.284 12.089 1.00 0.00 H
ATOM 763 N VAL A 49 -4.827 -5.571 10.976 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.291 -4.880 9.816 1.00 0.00 C
ATOM 765 C VAL A 49 -3.151 -3.959 10.257 1.00 0.00 C
ATOM 766 O VAL A 49 -3.095 -3.547 11.415 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.411 -4.136 9.086 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -5.487 -2.677 9.538 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.235 -4.232 7.569 1.00 0.00 C
ATOM 770 H VAL A 49 -5.497 -5.051 11.505 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.890 -5.635 9.139 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.355 -4.616 9.344 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.548 -2.636 10.626 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -4.595 -2.147 9.205 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -6.371 -2.208 9.107 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.190 -5.280 7.274 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.079 -3.751 7.074 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -4.311 -3.733 7.278 1.00 0.00 H
ATOM 779 N LYS A 50 -2.272 -3.664 9.312 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.137 -2.799 9.589 1.00 0.00 C
ATOM 781 C LYS A 50 -1.125 -1.644 8.586 1.00 0.00 C
ATOM 782 O LYS A 50 -0.924 -1.856 7.391 1.00 0.00 O
ATOM 783 CB LYS A 50 0.161 -3.609 9.610 1.00 0.00 C
ATOM 784 CG LYS A 50 1.334 -2.751 10.087 1.00 0.00 C
ATOM 785 CD LYS A 50 2.606 -3.591 10.227 1.00 0.00 C
ATOM 786 CE LYS A 50 3.157 -3.985 8.855 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.494 -4.604 8.992 1.00 0.00 N
ATOM 788 H LYS A 50 -2.325 -4.003 8.372 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.276 -2.388 10.588 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.045 -4.472 10.266 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.369 -3.995 8.612 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.507 -1.939 9.380 1.00 0.00 H
ATOM 793 HG3 LYS A 50 1.089 -2.293 11.045 1.00 0.00 H
ATOM 794 HD2 LYS A 50 3.359 -3.028 10.777 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.391 -4.488 10.808 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.474 -4.683 8.369 1.00 0.00 H
ATOM 797 HE3 LYS A 50 3.221 -3.105 8.216 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.430 -5.409 9.583 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.828 -4.879 8.090 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 5.127 -3.944 9.396 1.00 0.00 H
ATOM 801 N TYR A 51 -1.342 -0.446 9.109 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.358 0.743 8.274 1.00 0.00 C
ATOM 803 C TYR A 51 -0.026 1.490 8.357 1.00 0.00 C
ATOM 804 O TYR A 51 0.324 2.028 9.407 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.466 1.637 8.835 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.867 1.283 8.330 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.171 1.414 6.990 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.826 0.833 9.215 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.489 1.081 6.515 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.144 0.500 8.740 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.410 0.641 7.414 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.655 0.326 6.965 1.00 0.00 O
ATOM 813 H TYR A 51 -1.505 -0.282 10.081 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.526 0.429 7.244 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.456 1.571 9.923 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.249 2.673 8.576 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.413 1.770 6.292 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.585 0.729 10.273 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.742 1.181 5.460 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.910 0.144 9.428 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.211 -0.027 7.718 1.00 0.00 H
ATOM 822 N VAL A 52 0.682 1.499 7.237 1.00 0.00 N
ATOM 823 CA VAL A 52 1.969 2.171 7.170 1.00 0.00 C
ATOM 824 C VAL A 52 1.859 3.382 6.241 1.00 0.00 C
ATOM 825 O VAL A 52 1.336 3.273 5.133 1.00 0.00 O
ATOM 826 CB VAL A 52 3.054 1.183 6.739 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.420 1.867 6.661 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.099 -0.025 7.677 1.00 0.00 C
ATOM 829 H VAL A 52 0.390 1.060 6.388 1.00 0.00 H
ATOM 830 HA VAL A 52 2.210 2.520 8.174 1.00 0.00 H
ATOM 831 HB VAL A 52 2.802 0.823 5.742 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.642 2.344 7.615 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.186 1.125 6.437 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.403 2.621 5.873 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.220 0.317 8.705 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.170 -0.589 7.589 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.939 -0.665 7.406 1.00 0.00 H
ATOM 838 N CYS A 53 2.361 4.508 6.727 1.00 0.00 N
ATOM 839 CA CYS A 53 2.327 5.737 5.953 1.00 0.00 C
ATOM 840 C CYS A 53 3.767 6.165 5.667 1.00 0.00 C
ATOM 841 O CYS A 53 4.664 5.918 6.472 1.00 0.00 O
ATOM 842 CB CYS A 53 1.537 6.834 6.670 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.027 6.277 7.439 1.00 0.00 S
ATOM 844 H CYS A 53 2.785 4.588 7.629 1.00 0.00 H
ATOM 845 HA CYS A 53 1.799 5.510 5.027 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.169 7.272 7.443 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.312 7.626 5.956 1.00 0.00 H
ATOM 848 N CYS A 54 3.945 6.800 4.518 1.00 0.00 N
ATOM 849 CA CYS A 54 5.261 7.265 4.115 1.00 0.00 C
ATOM 850 C CYS A 54 5.095 8.588 3.365 1.00 0.00 C
ATOM 851 O CYS A 54 4.139 8.762 2.611 1.00 0.00 O
ATOM 852 CB CYS A 54 5.997 6.221 3.274 1.00 0.00 C
ATOM 853 SG CYS A 54 4.920 5.201 2.202 1.00 0.00 S
ATOM 854 H CYS A 54 3.210 6.998 3.868 1.00 0.00 H
ATOM 855 HA CYS A 54 5.836 7.409 5.030 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.731 6.729 2.649 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.550 5.561 3.942 1.00 0.00 H
ATOM 858 N ASN A 55 6.040 9.487 3.597 1.00 0.00 N
ATOM 859 CA ASN A 55 6.011 10.789 2.953 1.00 0.00 C
ATOM 860 C ASN A 55 7.020 10.807 1.804 1.00 0.00 C
ATOM 861 O ASN A 55 7.798 11.751 1.671 1.00 0.00 O
ATOM 862 CB ASN A 55 6.391 11.898 3.935 1.00 0.00 C
ATOM 863 CG ASN A 55 7.808 11.690 4.475 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.348 10.597 4.468 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.376 12.798 4.943 1.00 0.00 N
ATOM 866 H ASN A 55 6.815 9.337 4.212 1.00 0.00 H
ATOM 867 HA ASN A 55 4.984 10.914 2.608 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.326 12.866 3.438 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.682 11.916 4.762 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.877 13.664 4.919 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.303 12.764 5.318 1.00 0.00 H
ATOM 872 N THR A 56 6.976 9.753 1.002 1.00 0.00 N
ATOM 873 CA THR A 56 7.878 9.637 -0.131 1.00 0.00 C
ATOM 874 C THR A 56 7.101 9.257 -1.394 1.00 0.00 C
ATOM 875 O THR A 56 6.110 8.532 -1.322 1.00 0.00 O
ATOM 876 CB THR A 56 8.971 8.631 0.235 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.329 7.735 1.140 1.00 0.00 O
ATOM 878 CG2 THR A 56 10.091 9.260 1.066 1.00 0.00 C
ATOM 879 H THR A 56 6.341 8.989 1.117 1.00 0.00 H
ATOM 880 HA THR A 56 8.328 10.612 -0.314 1.00 0.00 H
ATOM 881 HB THR A 56 9.371 8.148 -0.657 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.205 8.177 2.028 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.660 9.795 1.912 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.756 8.477 1.432 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.656 9.955 0.446 1.00 0.00 H
ATOM 886 N ASP A 57 7.581 9.763 -2.520 1.00 0.00 N
ATOM 887 CA ASP A 57 6.945 9.486 -3.796 1.00 0.00 C
ATOM 888 C ASP A 57 7.066 7.993 -4.109 1.00 0.00 C
ATOM 889 O ASP A 57 8.110 7.388 -3.868 1.00 0.00 O
ATOM 890 CB ASP A 57 7.619 10.263 -4.929 1.00 0.00 C
ATOM 891 CG ASP A 57 7.475 11.784 -4.845 1.00 0.00 C
ATOM 892 OD1 ASP A 57 8.305 12.394 -4.137 1.00 0.00 O
ATOM 893 OD2 ASP A 57 6.539 12.301 -5.492 1.00 0.00 O
ATOM 894 H ASP A 57 8.388 10.352 -2.569 1.00 0.00 H
ATOM 895 HA ASP A 57 5.909 9.804 -3.675 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.680 10.013 -4.938 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.204 9.925 -5.878 1.00 0.00 H
ATOM 898 N LYS A 58 5.985 7.443 -4.640 1.00 0.00 N
ATOM 899 CA LYS A 58 5.957 6.032 -4.988 1.00 0.00 C
ATOM 900 C LYS A 58 6.601 5.221 -3.862 1.00 0.00 C
ATOM 901 O LYS A 58 7.566 4.492 -4.091 1.00 0.00 O
ATOM 902 CB LYS A 58 6.603 5.805 -6.357 1.00 0.00 C
ATOM 903 CG LYS A 58 5.991 4.590 -7.057 1.00 0.00 C
ATOM 904 CD LYS A 58 6.569 3.288 -6.500 1.00 0.00 C
ATOM 905 CE LYS A 58 6.363 2.133 -7.482 1.00 0.00 C
ATOM 906 NZ LYS A 58 7.441 2.117 -8.496 1.00 0.00 N
ATOM 907 H LYS A 58 5.140 7.942 -4.833 1.00 0.00 H
ATOM 908 HA LYS A 58 4.911 5.737 -5.072 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.471 6.692 -6.977 1.00 0.00 H
ATOM 910 HB3 LYS A 58 7.676 5.658 -6.237 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.909 4.597 -6.926 1.00 0.00 H
ATOM 912 HG3 LYS A 58 6.183 4.648 -8.128 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.633 3.414 -6.299 1.00 0.00 H
ATOM 914 HD3 LYS A 58 6.091 3.051 -5.549 1.00 0.00 H
ATOM 915 HE2 LYS A 58 6.351 1.186 -6.941 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.395 2.232 -7.973 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.439 2.982 -8.998 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 8.324 1.997 -8.043 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 7.288 1.361 -9.133 1.00 0.00 H
ATOM 920 N CYS A 59 6.042 5.374 -2.671 1.00 0.00 N
ATOM 921 CA CYS A 59 6.550 4.665 -1.509 1.00 0.00 C
ATOM 922 C CYS A 59 5.657 3.448 -1.261 1.00 0.00 C
ATOM 923 O CYS A 59 6.153 2.344 -1.041 1.00 0.00 O
ATOM 924 CB CYS A 59 6.629 5.575 -0.281 1.00 0.00 C
ATOM 925 SG CYS A 59 5.010 6.101 0.390 1.00 0.00 S
ATOM 926 H CYS A 59 5.258 5.969 -2.494 1.00 0.00 H
ATOM 927 HA CYS A 59 7.567 4.356 -1.751 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.180 5.056 0.503 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.205 6.463 -0.541 1.00 0.00 H
ATOM 930 N ASN A 60 4.355 3.691 -1.304 1.00 0.00 N
ATOM 931 CA ASN A 60 3.388 2.628 -1.086 1.00 0.00 C
ATOM 932 C ASN A 60 3.235 1.812 -2.372 1.00 0.00 C
ATOM 933 O ASN A 60 3.574 2.286 -3.455 1.00 0.00 O
ATOM 934 CB ASN A 60 2.015 3.199 -0.723 1.00 0.00 C
ATOM 935 CG ASN A 60 1.400 3.944 -1.909 1.00 0.00 C
ATOM 936 OD1 ASN A 60 2.053 4.240 -2.896 1.00 0.00 O
ATOM 937 ND2 ASN A 60 0.110 4.231 -1.757 1.00 0.00 N
ATOM 938 H ASN A 60 3.960 4.592 -1.483 1.00 0.00 H
ATOM 939 HA ASN A 60 3.791 2.039 -0.263 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.352 2.391 -0.413 1.00 0.00 H
ATOM 941 HB3 ASN A 60 2.112 3.875 0.126 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.367 3.960 -0.921 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.382 4.718 -2.479 1.00 0.00 H
END
ATOM 1 N LEU A 1 3.705 14.534 -5.160 1.00 0.00 N
ATOM 2 CA LEU A 1 2.701 14.000 -4.257 1.00 0.00 C
ATOM 3 C LEU A 1 1.793 13.035 -5.023 1.00 0.00 C
ATOM 4 O LEU A 1 0.616 13.321 -5.235 1.00 0.00 O
ATOM 5 CB LEU A 1 1.945 15.135 -3.563 1.00 0.00 C
ATOM 6 CG LEU A 1 2.800 16.114 -2.755 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.699 17.530 -3.326 1.00 0.00 C
ATOM 8 CD2 LEU A 1 2.432 16.067 -1.270 1.00 0.00 C
ATOM 9 H LEU A 1 4.563 14.805 -4.725 1.00 0.00 H
ATOM 10 HA LEU A 1 3.224 13.440 -3.481 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.401 15.699 -4.320 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.202 14.697 -2.897 1.00 0.00 H
ATOM 13 HG LEU A 1 3.842 15.806 -2.838 1.00 0.00 H
ATOM 14 HD11 LEU A 1 3.012 17.524 -4.370 1.00 0.00 H
ATOM 15 HD12 LEU A 1 1.668 17.877 -3.257 1.00 0.00 H
ATOM 16 HD13 LEU A 1 3.346 18.197 -2.757 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.589 15.058 -0.889 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.060 16.766 -0.718 1.00 0.00 H
ATOM 19 HD23 LEU A 1 1.385 16.343 -1.147 1.00 0.00 H
ATOM 20 N LYS A 2 2.375 11.912 -5.417 1.00 0.00 N
ATOM 21 CA LYS A 2 1.634 10.904 -6.155 1.00 0.00 C
ATOM 22 C LYS A 2 1.945 9.522 -5.576 1.00 0.00 C
ATOM 23 O LYS A 2 3.061 9.272 -5.124 1.00 0.00 O
ATOM 24 CB LYS A 2 1.917 11.020 -7.654 1.00 0.00 C
ATOM 25 CG LYS A 2 3.389 10.736 -7.957 1.00 0.00 C
ATOM 26 CD LYS A 2 3.672 10.852 -9.457 1.00 0.00 C
ATOM 27 CE LYS A 2 5.142 10.554 -9.762 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.402 10.666 -11.214 1.00 0.00 N
ATOM 29 H LYS A 2 3.333 11.687 -5.240 1.00 0.00 H
ATOM 30 HA LYS A 2 0.573 11.108 -6.010 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.286 10.321 -8.203 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.657 12.021 -8.000 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.019 11.436 -7.410 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.649 9.735 -7.611 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.035 10.157 -10.005 1.00 0.00 H
ATOM 36 HD3 LYS A 2 3.421 11.855 -9.801 1.00 0.00 H
ATOM 37 HE2 LYS A 2 5.780 11.250 -9.217 1.00 0.00 H
ATOM 38 HE3 LYS A 2 5.395 9.552 -9.416 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 5.187 11.593 -11.522 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.366 10.469 -11.396 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 4.829 10.010 -11.707 1.00 0.00 H
ATOM 42 N CYS A 3 0.938 8.661 -5.608 1.00 0.00 N
ATOM 43 CA CYS A 3 1.091 7.312 -5.092 1.00 0.00 C
ATOM 44 C CYS A 3 0.359 6.352 -6.033 1.00 0.00 C
ATOM 45 O CYS A 3 -0.403 6.785 -6.896 1.00 0.00 O
ATOM 46 CB CYS A 3 0.586 7.196 -3.653 1.00 0.00 C
ATOM 47 SG CYS A 3 0.882 8.673 -2.614 1.00 0.00 S
ATOM 48 H CYS A 3 0.034 8.873 -5.978 1.00 0.00 H
ATOM 49 HA CYS A 3 2.160 7.100 -5.079 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.485 6.992 -3.673 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.065 6.337 -3.183 1.00 0.00 H
ATOM 52 N LYS A 4 0.616 5.068 -5.834 1.00 0.00 N
ATOM 53 CA LYS A 4 -0.009 4.044 -6.653 1.00 0.00 C
ATOM 54 C LYS A 4 -1.238 3.495 -5.926 1.00 0.00 C
ATOM 55 O LYS A 4 -1.304 3.527 -4.698 1.00 0.00 O
ATOM 56 CB LYS A 4 1.010 2.969 -7.036 1.00 0.00 C
ATOM 57 CG LYS A 4 2.177 3.574 -7.819 1.00 0.00 C
ATOM 58 CD LYS A 4 3.113 2.481 -8.341 1.00 0.00 C
ATOM 59 CE LYS A 4 4.181 3.069 -9.265 1.00 0.00 C
ATOM 60 NZ LYS A 4 5.108 2.011 -9.724 1.00 0.00 N
ATOM 61 H LYS A 4 1.237 4.725 -5.129 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.338 4.520 -7.577 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.385 2.480 -6.137 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.524 2.200 -7.637 1.00 0.00 H
ATOM 65 HG2 LYS A 4 1.794 4.159 -8.655 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.733 4.258 -7.179 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.591 1.976 -7.501 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.535 1.729 -8.878 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.706 3.542 -10.124 1.00 0.00 H
ATOM 70 HE3 LYS A 4 4.737 3.846 -8.740 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.595 1.308 -10.216 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 5.794 2.410 -10.332 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 5.562 1.600 -8.933 1.00 0.00 H
ATOM 74 N LYS A 5 -2.182 3.003 -6.715 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.406 2.448 -6.162 1.00 0.00 C
ATOM 76 C LYS A 5 -3.251 0.933 -6.011 1.00 0.00 C
ATOM 77 O LYS A 5 -2.148 0.403 -6.138 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.612 2.861 -7.007 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.611 4.370 -7.263 1.00 0.00 C
ATOM 80 CD LYS A 5 -6.004 4.858 -7.667 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.348 4.416 -9.091 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.262 3.252 -9.065 1.00 0.00 N
ATOM 83 H LYS A 5 -2.121 2.980 -7.713 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.543 2.881 -5.171 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.595 2.327 -7.958 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.533 2.575 -6.499 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.284 4.894 -6.365 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.896 4.608 -8.050 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.746 4.467 -6.971 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.046 5.945 -7.600 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.815 5.240 -9.631 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -5.436 4.158 -9.628 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -6.830 2.500 -8.567 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.115 3.508 -8.610 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.458 2.962 -10.002 1.00 0.00 H
ATOM 96 N LEU A 6 -4.371 0.279 -5.742 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.374 -1.164 -5.573 1.00 0.00 C
ATOM 98 C LEU A 6 -3.626 -1.811 -6.740 1.00 0.00 C
ATOM 99 O LEU A 6 -3.049 -2.887 -6.592 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.803 -1.680 -5.396 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.693 -0.878 -4.445 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.660 0.017 -5.222 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.426 -1.802 -3.470 1.00 0.00 C
ATOM 104 H LEU A 6 -5.264 0.718 -5.641 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.835 -1.385 -4.652 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.282 -1.707 -6.375 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.755 -2.708 -5.037 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.056 -0.223 -3.851 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.184 0.352 -6.144 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.562 -0.545 -5.463 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.923 0.883 -4.614 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.721 -2.520 -3.050 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.862 -1.209 -2.666 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.216 -2.335 -3.998 1.00 0.00 H
ATOM 115 N VAL A 7 -3.660 -1.128 -7.875 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.993 -1.623 -9.067 1.00 0.00 C
ATOM 117 C VAL A 7 -1.680 -0.863 -9.264 1.00 0.00 C
ATOM 118 O VAL A 7 -1.659 0.366 -9.233 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.930 -1.521 -10.272 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.174 -1.778 -11.577 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.116 -2.476 -10.127 1.00 0.00 C
ATOM 122 H VAL A 7 -4.132 -0.254 -7.987 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.767 -2.677 -8.904 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.321 -0.504 -10.307 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.468 -2.595 -11.433 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.883 -2.045 -12.361 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -2.634 -0.877 -11.868 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.652 -2.253 -9.205 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.787 -2.353 -10.977 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -4.753 -3.504 -10.097 1.00 0.00 H
ATOM 131 N PRO A 8 -0.587 -1.647 -9.468 1.00 0.00 N
ATOM 132 CA PRO A 8 0.727 -1.061 -9.671 1.00 0.00 C
ATOM 133 C PRO A 8 0.850 -0.462 -11.073 1.00 0.00 C
ATOM 134 O PRO A 8 1.768 0.311 -11.344 1.00 0.00 O
ATOM 135 CB PRO A 8 1.707 -2.195 -9.420 1.00 0.00 C
ATOM 136 CG PRO A 8 0.900 -3.477 -9.544 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.574 -3.106 -9.512 1.00 0.00 C
ATOM 138 HA PRO A 8 0.869 -0.301 -9.036 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.521 -2.175 -10.144 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.157 -2.111 -8.431 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.143 -3.994 -10.473 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.139 -4.159 -8.728 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.096 -3.480 -10.393 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.071 -3.533 -8.641 1.00 0.00 H
ATOM 145 N LEU A 9 -0.087 -0.843 -11.929 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.094 -0.354 -13.297 1.00 0.00 C
ATOM 147 C LEU A 9 -0.932 0.924 -13.373 1.00 0.00 C
ATOM 148 O LEU A 9 -1.153 1.462 -14.457 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.560 -1.452 -14.256 1.00 0.00 C
ATOM 150 CG LEU A 9 0.210 -2.772 -14.189 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -0.556 -3.890 -14.899 1.00 0.00 C
ATOM 152 CD2 LEU A 9 1.628 -2.608 -14.741 1.00 0.00 C
ATOM 153 H LEU A 9 -0.830 -1.472 -11.701 1.00 0.00 H
ATOM 154 HA LEU A 9 0.934 -0.110 -13.563 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.612 -1.658 -14.058 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -0.497 -1.068 -15.274 1.00 0.00 H
ATOM 157 HG LEU A 9 0.304 -3.060 -13.142 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -0.706 -3.621 -15.944 1.00 0.00 H
ATOM 159 HD12 LEU A 9 0.017 -4.816 -14.841 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.523 -4.031 -14.417 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.580 -2.196 -15.749 1.00 0.00 H
ATOM 162 HD22 LEU A 9 2.192 -1.932 -14.099 1.00 0.00 H
ATOM 163 HD23 LEU A 9 2.121 -3.580 -14.769 1.00 0.00 H
ATOM 164 N PHE A 10 -1.374 1.373 -12.208 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.182 2.578 -12.128 1.00 0.00 C
ATOM 166 C PHE A 10 -1.687 3.498 -11.009 1.00 0.00 C
ATOM 167 O PHE A 10 -1.398 3.038 -9.906 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.613 2.138 -11.814 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.467 1.867 -13.054 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.552 2.802 -14.038 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.141 0.692 -13.173 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.345 2.551 -15.189 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.934 0.441 -14.324 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.019 1.376 -15.308 1.00 0.00 C
ATOM 175 H PHE A 10 -1.189 0.930 -11.331 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.091 3.092 -13.085 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.579 1.234 -11.205 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.096 2.909 -11.214 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.012 3.744 -13.943 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.073 -0.057 -12.384 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.413 3.301 -15.978 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.474 -0.501 -14.419 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.628 1.184 -16.192 1.00 0.00 H
ATOM 184 N SER A 11 -1.604 4.780 -11.334 1.00 0.00 N
ATOM 185 CA SER A 11 -1.149 5.767 -10.370 1.00 0.00 C
ATOM 186 C SER A 11 -2.072 6.987 -10.395 1.00 0.00 C
ATOM 187 O SER A 11 -2.665 7.300 -11.427 1.00 0.00 O
ATOM 188 CB SER A 11 0.295 6.188 -10.653 1.00 0.00 C
ATOM 189 OG SER A 11 0.540 6.351 -12.047 1.00 0.00 O
ATOM 190 H SER A 11 -1.841 5.145 -12.234 1.00 0.00 H
ATOM 191 HA SER A 11 -1.198 5.270 -9.402 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.507 7.124 -10.136 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.976 5.440 -10.249 1.00 0.00 H
ATOM 194 HG SER A 11 1.490 6.624 -12.198 1.00 0.00 H
ATOM 195 N LYS A 12 -2.166 7.642 -9.247 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.007 8.820 -9.125 1.00 0.00 C
ATOM 197 C LYS A 12 -2.388 9.780 -8.107 1.00 0.00 C
ATOM 198 O LYS A 12 -1.865 9.349 -7.080 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.446 8.419 -8.795 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.366 8.636 -9.998 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.730 10.114 -10.151 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.707 10.322 -11.310 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.041 11.756 -11.456 1.00 0.00 N
ATOM 204 H LYS A 12 -1.681 7.380 -8.413 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.025 9.312 -10.097 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.476 7.372 -8.494 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.806 9.004 -7.948 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.873 8.284 -10.905 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.273 8.045 -9.879 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.175 10.480 -9.225 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -4.827 10.699 -10.323 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -6.268 9.948 -12.235 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.616 9.746 -11.134 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.462 12.088 -10.611 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.207 12.276 -11.639 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.681 11.873 -12.216 1.00 0.00 H
ATOM 217 N THR A 13 -2.466 11.063 -8.427 1.00 0.00 N
ATOM 218 CA THR A 13 -1.920 12.088 -7.554 1.00 0.00 C
ATOM 219 C THR A 13 -2.912 12.422 -6.438 1.00 0.00 C
ATOM 220 O THR A 13 -4.107 12.567 -6.687 1.00 0.00 O
ATOM 221 CB THR A 13 -1.547 13.295 -8.416 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.649 12.765 -9.387 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.708 14.323 -7.654 1.00 0.00 C
ATOM 224 H THR A 13 -2.893 11.406 -9.264 1.00 0.00 H
ATOM 225 HA THR A 13 -1.024 11.691 -7.077 1.00 0.00 H
ATOM 226 HB THR A 13 -2.437 13.759 -8.843 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.530 13.417 -10.136 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.169 14.524 -6.688 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.297 13.929 -7.502 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.653 15.246 -8.230 1.00 0.00 H
ATOM 231 N CYS A 14 -2.379 12.533 -5.230 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.202 12.847 -4.074 1.00 0.00 C
ATOM 233 C CYS A 14 -3.654 14.304 -4.188 1.00 0.00 C
ATOM 234 O CYS A 14 -2.848 15.188 -4.476 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.461 12.580 -2.763 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.550 10.994 -2.705 1.00 0.00 S
ATOM 237 H CYS A 14 -1.405 12.414 -5.035 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.057 12.173 -4.107 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.757 13.394 -2.587 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.181 12.600 -1.944 1.00 0.00 H
ATOM 241 N PRO A 15 -4.976 14.516 -3.950 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.545 15.851 -4.023 1.00 0.00 C
ATOM 243 C PRO A 15 -5.156 16.681 -2.797 1.00 0.00 C
ATOM 244 O PRO A 15 -4.499 16.179 -1.887 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.045 15.634 -4.141 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.299 14.213 -3.664 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.960 13.494 -3.606 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.178 16.342 -4.813 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.593 16.354 -3.533 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.379 15.766 -5.170 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.772 14.219 -2.682 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.979 13.699 -4.343 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.774 13.083 -2.614 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.928 12.661 -4.308 1.00 0.00 H
ATOM 255 N ALA A 16 -5.578 17.937 -2.814 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.281 18.840 -1.716 1.00 0.00 C
ATOM 257 C ALA A 16 -5.803 18.238 -0.410 1.00 0.00 C
ATOM 258 O ALA A 16 -6.960 17.827 -0.331 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.889 20.214 -2.007 1.00 0.00 C
ATOM 260 H ALA A 16 -6.111 18.337 -3.559 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.198 18.942 -1.652 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.968 20.118 -2.119 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.667 20.892 -1.182 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.462 20.612 -2.928 1.00 0.00 H
ATOM 265 N GLY A 17 -4.925 18.204 0.581 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.283 17.658 1.879 1.00 0.00 C
ATOM 267 C GLY A 17 -4.481 16.390 2.181 1.00 0.00 C
ATOM 268 O GLY A 17 -4.000 16.206 3.298 1.00 0.00 O
ATOM 269 H GLY A 17 -3.986 18.540 0.508 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.097 18.402 2.654 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.349 17.433 1.902 1.00 0.00 H
ATOM 272 N LYS A 18 -4.363 15.548 1.165 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.629 14.302 1.307 1.00 0.00 C
ATOM 274 C LYS A 18 -2.247 14.454 0.666 1.00 0.00 C
ATOM 275 O LYS A 18 -2.140 14.766 -0.519 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.442 13.134 0.746 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.826 13.067 1.394 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.912 13.516 0.415 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.281 13.563 1.098 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.323 13.998 0.141 1.00 0.00 N
ATOM 281 H LYS A 18 -4.758 15.705 0.259 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.497 14.120 2.373 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.547 13.243 -0.334 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.909 12.199 0.920 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -6.028 12.049 1.725 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.847 13.701 2.281 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.666 14.501 0.018 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.948 12.831 -0.433 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.530 12.579 1.494 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.248 14.249 1.944 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.098 14.908 -0.207 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.366 13.351 -0.621 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -10.209 14.027 0.603 1.00 0.00 H
ATOM 294 N ASN A 19 -1.226 14.225 1.478 1.00 0.00 N
ATOM 295 CA ASN A 19 0.144 14.333 1.005 1.00 0.00 C
ATOM 296 C ASN A 19 0.945 13.125 1.497 1.00 0.00 C
ATOM 297 O ASN A 19 2.169 13.187 1.598 1.00 0.00 O
ATOM 298 CB ASN A 19 0.816 15.597 1.546 1.00 0.00 C
ATOM 299 CG ASN A 19 0.095 16.854 1.054 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.645 16.837 0.084 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.352 17.941 1.775 1.00 0.00 N
ATOM 302 H ASN A 19 -1.322 13.972 2.440 1.00 0.00 H
ATOM 303 HA ASN A 19 0.070 14.370 -0.081 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.815 15.576 2.636 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.858 15.623 1.228 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.970 17.887 2.559 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.072 18.814 1.532 1.00 0.00 H
ATOM 308 N LEU A 20 0.221 12.054 1.788 1.00 0.00 N
ATOM 309 CA LEU A 20 0.848 10.834 2.266 1.00 0.00 C
ATOM 310 C LEU A 20 0.262 9.637 1.516 1.00 0.00 C
ATOM 311 O LEU A 20 -0.823 9.728 0.944 1.00 0.00 O
ATOM 312 CB LEU A 20 0.723 10.728 3.787 1.00 0.00 C
ATOM 313 CG LEU A 20 1.482 11.780 4.598 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.959 11.848 6.034 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.990 11.526 4.549 1.00 0.00 C
ATOM 316 H LEU A 20 -0.775 12.012 1.703 1.00 0.00 H
ATOM 317 HA LEU A 20 1.911 10.901 2.034 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.333 10.788 4.050 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.071 9.741 4.093 1.00 0.00 H
ATOM 320 HG LEU A 20 1.305 12.755 4.144 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.128 11.935 6.021 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.244 10.942 6.569 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.387 12.716 6.536 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.180 10.453 4.594 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.397 11.929 3.622 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.469 12.014 5.398 1.00 0.00 H
ATOM 327 N CYS A 21 1.006 8.541 1.542 1.00 0.00 N
ATOM 328 CA CYS A 21 0.574 7.326 0.871 1.00 0.00 C
ATOM 329 C CYS A 21 0.338 6.249 1.931 1.00 0.00 C
ATOM 330 O CYS A 21 1.262 5.865 2.647 1.00 0.00 O
ATOM 331 CB CYS A 21 1.583 6.874 -0.187 1.00 0.00 C
ATOM 332 SG CYS A 21 2.244 8.217 -1.240 1.00 0.00 S
ATOM 333 H CYS A 21 1.888 8.474 2.009 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.353 7.569 0.352 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.417 6.381 0.314 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.110 6.130 -0.826 1.00 0.00 H
ATOM 337 N TYR A 22 -0.904 5.793 2.000 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.273 4.768 2.961 1.00 0.00 C
ATOM 339 C TYR A 22 -1.356 3.394 2.293 1.00 0.00 C
ATOM 340 O TYR A 22 -1.725 3.290 1.124 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.660 5.155 3.478 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.814 4.557 2.672 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.080 3.204 2.746 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.590 5.369 1.870 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.166 2.641 1.988 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.676 4.806 1.112 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.911 3.469 1.207 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.937 2.937 0.491 1.00 0.00 O
ATOM 349 H TYR A 22 -1.649 6.112 1.414 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.506 4.742 3.735 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.751 4.836 4.516 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.750 6.241 3.470 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.467 2.563 3.380 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.380 6.437 1.812 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.386 1.575 2.037 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.297 5.436 0.475 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.441 3.664 0.024 1.00 0.00 H
ATOM 358 N LYS A 23 -1.006 2.375 3.064 1.00 0.00 N
ATOM 359 CA LYS A 23 -1.037 1.012 2.561 1.00 0.00 C
ATOM 360 C LYS A 23 -1.576 0.083 3.651 1.00 0.00 C
ATOM 361 O LYS A 23 -1.188 0.193 4.813 1.00 0.00 O
ATOM 362 CB LYS A 23 0.340 0.605 2.033 1.00 0.00 C
ATOM 363 CG LYS A 23 1.329 0.397 3.181 1.00 0.00 C
ATOM 364 CD LYS A 23 1.674 -1.085 3.346 1.00 0.00 C
ATOM 365 CE LYS A 23 2.997 -1.419 2.654 1.00 0.00 C
ATOM 366 NZ LYS A 23 2.912 -1.133 1.205 1.00 0.00 N
ATOM 367 H LYS A 23 -0.707 2.469 4.013 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.725 0.990 1.717 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.254 -0.313 1.451 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.717 1.375 1.359 1.00 0.00 H
ATOM 371 HG2 LYS A 23 2.238 0.967 2.991 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.901 0.779 4.108 1.00 0.00 H
ATOM 373 HD2 LYS A 23 1.741 -1.331 4.406 1.00 0.00 H
ATOM 374 HD3 LYS A 23 0.876 -1.697 2.926 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.805 -0.837 3.099 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.240 -2.471 2.809 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 2.080 -1.544 0.832 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 2.887 -0.143 1.062 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 3.710 -1.517 0.741 1.00 0.00 H
ATOM 380 N MET A 24 -2.463 -0.810 3.237 1.00 0.00 N
ATOM 381 CA MET A 24 -3.059 -1.757 4.163 1.00 0.00 C
ATOM 382 C MET A 24 -2.616 -3.187 3.846 1.00 0.00 C
ATOM 383 O MET A 24 -2.808 -3.668 2.731 1.00 0.00 O
ATOM 384 CB MET A 24 -4.584 -1.664 4.077 1.00 0.00 C
ATOM 385 CG MET A 24 -5.241 -2.278 5.315 1.00 0.00 C
ATOM 386 SD MET A 24 -6.804 -3.018 4.873 1.00 0.00 S
ATOM 387 CE MET A 24 -7.793 -1.548 4.653 1.00 0.00 C
ATOM 388 H MET A 24 -2.773 -0.892 2.290 1.00 0.00 H
ATOM 389 HA MET A 24 -2.699 -1.468 5.150 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.883 -0.621 3.981 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.933 -2.180 3.182 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.584 -3.030 5.751 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.395 -1.510 6.073 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.271 -0.854 3.994 1.00 0.00 H
ATOM 395 HE2 MET A 24 -8.752 -1.818 4.211 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.959 -1.074 5.621 1.00 0.00 H
ATOM 397 N PHE A 25 -2.031 -3.827 4.849 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.559 -5.192 4.691 1.00 0.00 C
ATOM 399 C PHE A 25 -1.941 -6.047 5.901 1.00 0.00 C
ATOM 400 O PHE A 25 -2.226 -5.518 6.974 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.034 -5.128 4.587 1.00 0.00 C
ATOM 402 CG PHE A 25 0.674 -4.928 5.929 1.00 0.00 C
ATOM 403 CD1 PHE A 25 1.017 -6.006 6.684 1.00 0.00 C
ATOM 404 CD2 PHE A 25 0.959 -3.673 6.366 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.674 -5.820 7.929 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.616 -3.487 7.612 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.959 -4.565 8.367 1.00 0.00 C
ATOM 408 H PHE A 25 -1.878 -3.428 5.753 1.00 0.00 H
ATOM 409 HA PHE A 25 -2.034 -5.597 3.798 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.328 -6.050 4.131 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.241 -4.313 3.918 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.789 -7.013 6.333 1.00 0.00 H
ATOM 413 HD2 PHE A 25 0.684 -2.809 5.761 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.949 -6.684 8.534 1.00 0.00 H
ATOM 415 HE2 PHE A 25 1.844 -2.481 7.962 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.463 -4.422 9.323 1.00 0.00 H
ATOM 417 N MET A 26 -1.933 -7.355 5.687 1.00 0.00 N
ATOM 418 CA MET A 26 -2.275 -8.288 6.747 1.00 0.00 C
ATOM 419 C MET A 26 -1.031 -8.701 7.536 1.00 0.00 C
ATOM 420 O MET A 26 -0.003 -9.038 6.951 1.00 0.00 O
ATOM 421 CB MET A 26 -2.931 -9.531 6.141 1.00 0.00 C
ATOM 422 CG MET A 26 -4.449 -9.361 6.052 1.00 0.00 C
ATOM 423 SD MET A 26 -4.916 -8.908 4.390 1.00 0.00 S
ATOM 424 CE MET A 26 -6.660 -8.609 4.630 1.00 0.00 C
ATOM 425 H MET A 26 -1.699 -7.777 4.811 1.00 0.00 H
ATOM 426 HA MET A 26 -2.965 -7.752 7.398 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.523 -9.713 5.147 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.693 -10.404 6.748 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.944 -10.289 6.339 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.779 -8.595 6.754 1.00 0.00 H
ATOM 431 HE1 MET A 26 -7.134 -9.511 5.016 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.794 -7.795 5.342 1.00 0.00 H
ATOM 433 HE3 MET A 26 -7.116 -8.337 3.678 1.00 0.00 H
ATOM 434 N VAL A 27 -1.165 -8.661 8.854 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.064 -9.026 9.730 1.00 0.00 C
ATOM 436 C VAL A 27 0.239 -10.517 9.565 1.00 0.00 C
ATOM 437 O VAL A 27 -0.086 -11.320 10.439 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.393 -8.639 11.173 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -1.518 -9.512 11.732 1.00 0.00 C
ATOM 440 CG2 VAL A 27 0.852 -8.715 12.058 1.00 0.00 C
ATOM 441 H VAL A 27 -2.004 -8.385 9.322 1.00 0.00 H
ATOM 442 HA VAL A 27 0.809 -8.454 9.417 1.00 0.00 H
ATOM 443 HB VAL A 27 -0.740 -7.605 11.171 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -2.120 -9.900 10.910 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -1.089 -10.342 12.293 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -2.147 -8.915 12.392 1.00 0.00 H
ATOM 447 HG21 VAL A 27 1.271 -9.720 12.011 1.00 0.00 H
ATOM 448 HG22 VAL A 27 1.593 -7.996 11.706 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.581 -8.482 13.088 1.00 0.00 H
ATOM 450 N ALA A 28 0.858 -10.842 8.440 1.00 0.00 N
ATOM 451 CA ALA A 28 1.208 -12.222 8.150 1.00 0.00 C
ATOM 452 C ALA A 28 2.153 -12.261 6.947 1.00 0.00 C
ATOM 453 O ALA A 28 3.129 -13.010 6.944 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.067 -13.034 7.916 1.00 0.00 C
ATOM 455 H ALA A 28 1.118 -10.182 7.734 1.00 0.00 H
ATOM 456 HA ALA A 28 1.726 -12.623 9.021 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.685 -12.534 7.171 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.197 -14.030 7.560 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.621 -13.118 8.852 1.00 0.00 H
ATOM 460 N ALA A 29 1.830 -11.446 5.954 1.00 0.00 N
ATOM 461 CA ALA A 29 2.638 -11.378 4.748 1.00 0.00 C
ATOM 462 C ALA A 29 3.126 -9.942 4.547 1.00 0.00 C
ATOM 463 O ALA A 29 2.589 -9.211 3.716 1.00 0.00 O
ATOM 464 CB ALA A 29 1.823 -11.889 3.558 1.00 0.00 C
ATOM 465 H ALA A 29 1.035 -10.839 5.965 1.00 0.00 H
ATOM 466 HA ALA A 29 3.500 -12.030 4.889 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.924 -11.283 3.447 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.423 -11.820 2.651 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.542 -12.928 3.730 1.00 0.00 H
ATOM 470 N PRO A 30 4.166 -9.572 5.341 1.00 0.00 N
ATOM 471 CA PRO A 30 4.733 -8.236 5.258 1.00 0.00 C
ATOM 472 C PRO A 30 5.593 -8.083 4.002 1.00 0.00 C
ATOM 473 O PRO A 30 6.765 -7.721 4.088 1.00 0.00 O
ATOM 474 CB PRO A 30 5.524 -8.064 6.544 1.00 0.00 C
ATOM 475 CG PRO A 30 5.755 -9.466 7.083 1.00 0.00 C
ATOM 476 CD PRO A 30 4.827 -10.411 6.336 1.00 0.00 C
ATOM 477 HA PRO A 30 4.006 -7.555 5.176 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.470 -7.557 6.356 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.974 -7.455 7.262 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.795 -9.763 6.943 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.554 -9.502 8.154 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.383 -11.221 5.864 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.104 -10.871 7.010 1.00 0.00 H
ATOM 484 N HIS A 31 4.977 -8.366 2.863 1.00 0.00 N
ATOM 485 CA HIS A 31 5.672 -8.265 1.591 1.00 0.00 C
ATOM 486 C HIS A 31 4.680 -7.873 0.495 1.00 0.00 C
ATOM 487 O HIS A 31 4.945 -6.966 -0.293 1.00 0.00 O
ATOM 488 CB HIS A 31 6.422 -9.561 1.277 1.00 0.00 C
ATOM 489 CG HIS A 31 7.083 -9.573 -0.081 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.004 -8.619 -0.475 1.00 0.00 N
ATOM 491 CD2 HIS A 31 6.947 -10.434 -1.130 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.398 -8.902 -1.708 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.742 -10.027 -2.113 1.00 0.00 N
ATOM 494 H HIS A 31 4.023 -8.660 2.802 1.00 0.00 H
ATOM 495 HA HIS A 31 6.411 -7.471 1.701 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.182 -9.723 2.041 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.724 -10.396 1.338 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.319 -7.847 0.077 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.297 -11.308 -1.157 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.120 -8.335 -2.296 1.00 0.00 H
ATOM 501 N VAL A 32 3.556 -8.575 0.479 1.00 0.00 N
ATOM 502 CA VAL A 32 2.523 -8.312 -0.508 1.00 0.00 C
ATOM 503 C VAL A 32 1.423 -7.459 0.126 1.00 0.00 C
ATOM 504 O VAL A 32 0.811 -7.863 1.113 1.00 0.00 O
ATOM 505 CB VAL A 32 2.000 -9.631 -1.083 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.946 -9.378 -2.163 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.148 -10.485 -1.626 1.00 0.00 C
ATOM 508 H VAL A 32 3.348 -9.311 1.123 1.00 0.00 H
ATOM 509 HA VAL A 32 2.980 -7.748 -1.321 1.00 0.00 H
ATOM 510 HB VAL A 32 1.525 -10.184 -0.273 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.375 -8.762 -2.953 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.620 -10.330 -2.581 1.00 0.00 H
ATOM 513 HG13 VAL A 32 0.092 -8.863 -1.723 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.720 -9.907 -2.350 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.798 -10.784 -0.804 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.741 -11.374 -2.109 1.00 0.00 H
ATOM 517 N PRO A 33 1.200 -6.263 -0.482 1.00 0.00 N
ATOM 518 CA PRO A 33 0.185 -5.349 0.013 1.00 0.00 C
ATOM 519 C PRO A 33 -1.218 -5.837 -0.355 1.00 0.00 C
ATOM 520 O PRO A 33 -1.367 -6.829 -1.066 1.00 0.00 O
ATOM 521 CB PRO A 33 0.529 -4.005 -0.609 1.00 0.00 C
ATOM 522 CG PRO A 33 1.438 -4.312 -1.787 1.00 0.00 C
ATOM 523 CD PRO A 33 1.907 -5.751 -1.653 1.00 0.00 C
ATOM 524 HA PRO A 33 0.208 -5.313 1.012 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.371 -3.484 -0.935 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.028 -3.358 0.112 1.00 0.00 H
ATOM 527 HG2 PRO A 33 0.905 -4.170 -2.728 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.291 -3.632 -1.798 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.667 -6.331 -2.544 1.00 0.00 H
ATOM 530 HD3 PRO A 33 2.987 -5.805 -1.519 1.00 0.00 H
ATOM 531 N VAL A 34 -2.210 -5.116 0.147 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.596 -5.463 -0.120 1.00 0.00 C
ATOM 533 C VAL A 34 -4.292 -4.280 -0.796 1.00 0.00 C
ATOM 534 O VAL A 34 -4.874 -4.429 -1.870 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.284 -5.902 1.174 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.694 -6.426 0.895 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.447 -6.948 1.913 1.00 0.00 C
ATOM 538 H VAL A 34 -2.080 -4.311 0.725 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.597 -6.310 -0.807 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.373 -5.028 1.819 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.282 -5.646 0.410 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.636 -7.296 0.241 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -6.170 -6.708 1.834 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.398 -6.652 1.896 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.787 -7.021 2.946 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.560 -7.915 1.424 1.00 0.00 H
ATOM 547 N LYS A 35 -4.209 -3.132 -0.141 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.824 -1.925 -0.665 1.00 0.00 C
ATOM 549 C LYS A 35 -3.781 -0.806 -0.713 1.00 0.00 C
ATOM 550 O LYS A 35 -2.782 -0.853 0.003 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.073 -1.566 0.141 1.00 0.00 C
ATOM 552 CG LYS A 35 -7.123 -2.675 0.049 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.650 -3.049 1.436 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.805 -4.046 1.333 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.161 -4.567 2.672 1.00 0.00 N
ATOM 556 H LYS A 35 -3.733 -3.020 0.732 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.148 -2.139 -1.683 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.803 -1.402 1.185 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.494 -0.631 -0.229 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.949 -2.347 -0.582 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.688 -3.554 -0.428 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.845 -3.480 2.031 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.985 -2.151 1.955 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.672 -3.563 0.882 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.524 -4.871 0.678 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -8.363 -5.010 3.080 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.458 -3.811 3.255 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -9.903 -5.232 2.584 1.00 0.00 H
ATOM 569 N ARG A 36 -4.048 0.173 -1.565 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.146 1.301 -1.716 1.00 0.00 C
ATOM 571 C ARG A 36 -3.919 2.544 -2.160 1.00 0.00 C
ATOM 572 O ARG A 36 -4.575 2.532 -3.201 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.050 0.997 -2.740 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.206 -0.201 -2.300 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.094 -0.488 -3.311 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.579 -1.432 -4.342 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.218 -2.080 -5.202 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.544 -1.891 -5.160 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.311 -2.918 -6.105 1.00 0.00 N
ATOM 580 H ARG A 36 -4.863 0.203 -2.144 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.710 1.444 -0.727 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.502 0.792 -3.710 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.411 1.871 -2.864 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.770 -0.003 -1.321 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.842 -1.079 -2.194 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.231 0.440 -3.780 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.773 -0.908 -2.801 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.564 -1.596 -4.401 1.00 0.00 H
ATOM 589 HH11 ARG A 36 1.938 -1.265 -4.487 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.139 -2.374 -5.802 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -1.300 -3.060 -6.136 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.284 -3.402 -6.747 1.00 0.00 H
ATOM 593 N GLY A 37 -3.817 3.587 -1.350 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.499 4.835 -1.647 1.00 0.00 C
ATOM 595 C GLY A 37 -3.772 6.022 -1.011 1.00 0.00 C
ATOM 596 O GLY A 37 -2.683 5.865 -0.461 1.00 0.00 O
ATOM 597 H GLY A 37 -3.282 3.589 -0.505 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.556 4.975 -2.726 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.523 4.791 -1.276 1.00 0.00 H
ATOM 600 N CYS A 38 -4.403 7.183 -1.108 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.830 8.396 -0.550 1.00 0.00 C
ATOM 602 C CYS A 38 -4.520 8.683 0.785 1.00 0.00 C
ATOM 603 O CYS A 38 -5.577 8.124 1.074 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.947 9.574 -1.518 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.821 9.499 -2.959 1.00 0.00 S
ATOM 606 H CYS A 38 -5.289 7.302 -1.558 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.768 8.201 -0.402 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.973 9.629 -1.880 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.752 10.497 -0.971 1.00 0.00 H
ATOM 610 N ILE A 39 -3.895 9.555 1.562 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.436 9.923 2.860 1.00 0.00 C
ATOM 612 C ILE A 39 -3.767 11.213 3.339 1.00 0.00 C
ATOM 613 O ILE A 39 -2.756 11.637 2.780 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.304 8.760 3.845 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.363 8.851 4.946 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.887 8.683 4.417 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.756 7.460 5.446 1.00 0.00 C
ATOM 618 H ILE A 39 -3.036 10.005 1.319 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.500 10.114 2.727 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.483 7.831 3.303 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.979 9.445 5.775 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.244 9.367 4.565 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.170 8.600 3.601 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.679 9.584 4.993 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.804 7.810 5.065 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.864 6.928 5.779 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.454 7.556 6.278 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.229 6.903 4.637 1.00 0.00 H
ATOM 629 N ASP A 40 -4.357 11.801 4.369 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.831 13.034 4.930 1.00 0.00 C
ATOM 631 C ASP A 40 -3.247 12.750 6.315 1.00 0.00 C
ATOM 632 O ASP A 40 -2.075 13.026 6.567 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.934 14.082 5.087 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.241 13.561 5.688 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -6.962 12.854 4.952 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.488 13.881 6.871 1.00 0.00 O
ATOM 637 H ASP A 40 -5.179 11.449 4.818 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.076 13.372 4.220 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.559 14.891 5.714 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.148 14.512 4.108 1.00 0.00 H
ATOM 641 N VAL A 41 -4.092 12.203 7.177 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.674 11.880 8.531 1.00 0.00 C
ATOM 643 C VAL A 41 -3.478 10.367 8.652 1.00 0.00 C
ATOM 644 O VAL A 41 -4.387 9.594 8.355 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.685 12.434 9.537 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.950 11.575 9.572 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.063 12.552 10.930 1.00 0.00 C
ATOM 648 H VAL A 41 -5.043 11.982 6.964 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.718 12.372 8.707 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.968 13.434 9.211 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.280 11.372 8.553 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.737 10.634 10.079 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.736 12.107 10.109 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.719 11.571 11.258 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.219 13.240 10.894 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.810 12.928 11.630 1.00 0.00 H
ATOM 657 N CYS A 42 -2.285 9.990 9.088 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.958 8.584 9.252 1.00 0.00 C
ATOM 659 C CYS A 42 -2.764 8.038 10.433 1.00 0.00 C
ATOM 660 O CYS A 42 -2.614 8.505 11.561 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.455 8.370 9.440 1.00 0.00 C
ATOM 662 SG CYS A 42 0.081 6.621 9.416 1.00 0.00 S
ATOM 663 H CYS A 42 -1.551 10.625 9.328 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.244 8.086 8.326 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.075 8.909 8.654 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.155 8.815 10.389 1.00 0.00 H
ATOM 667 N PRO A 43 -3.623 7.029 10.125 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.452 6.415 11.148 1.00 0.00 C
ATOM 669 C PRO A 43 -3.626 5.485 12.038 1.00 0.00 C
ATOM 670 O PRO A 43 -2.433 5.296 11.806 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.546 5.687 10.382 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.028 5.532 8.962 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.827 6.450 8.801 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.828 7.113 11.756 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.755 4.715 10.830 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.477 6.253 10.399 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.745 4.497 8.769 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.804 5.789 8.242 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.947 5.897 8.471 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.016 7.222 8.055 1.00 0.00 H
ATOM 681 N LYS A 44 -4.293 4.930 13.040 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.635 4.024 13.966 1.00 0.00 C
ATOM 683 C LYS A 44 -3.696 2.600 13.411 1.00 0.00 C
ATOM 684 O LYS A 44 -4.587 2.273 12.629 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.232 4.165 15.368 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.349 3.479 16.412 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.801 3.832 17.830 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.944 3.112 18.874 1.00 0.00 C
ATOM 689 NZ LYS A 44 -3.389 3.464 20.241 1.00 0.00 N
ATOM 690 H LYS A 44 -5.263 5.089 13.222 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.589 4.325 14.030 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.343 5.220 15.616 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.230 3.727 15.387 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.387 2.399 16.272 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.311 3.782 16.271 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.733 4.910 17.979 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.847 3.557 17.961 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.013 2.034 18.729 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.897 3.385 18.744 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -3.304 4.451 20.376 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -4.344 3.192 20.361 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -2.820 2.985 20.910 1.00 0.00 H
ATOM 703 N SER A 45 -2.738 1.791 13.839 1.00 0.00 N
ATOM 704 CA SER A 45 -2.672 0.409 13.394 1.00 0.00 C
ATOM 705 C SER A 45 -3.372 -0.500 14.406 1.00 0.00 C
ATOM 706 O SER A 45 -3.623 -0.095 15.540 1.00 0.00 O
ATOM 707 CB SER A 45 -1.222 -0.037 13.194 1.00 0.00 C
ATOM 708 OG SER A 45 -0.738 0.288 11.894 1.00 0.00 O
ATOM 709 H SER A 45 -2.017 2.065 14.475 1.00 0.00 H
ATOM 710 HA SER A 45 -3.193 0.388 12.437 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.591 0.437 13.946 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.149 -1.113 13.350 1.00 0.00 H
ATOM 713 HG SER A 45 0.213 -0.004 11.801 1.00 0.00 H
ATOM 714 N SER A 46 -3.668 -1.712 13.960 1.00 0.00 N
ATOM 715 CA SER A 46 -4.334 -2.682 14.813 1.00 0.00 C
ATOM 716 C SER A 46 -3.490 -3.954 14.918 1.00 0.00 C
ATOM 717 O SER A 46 -2.393 -4.023 14.364 1.00 0.00 O
ATOM 718 CB SER A 46 -5.730 -3.014 14.283 1.00 0.00 C
ATOM 719 OG SER A 46 -5.678 -3.818 13.108 1.00 0.00 O
ATOM 720 H SER A 46 -3.460 -2.034 13.036 1.00 0.00 H
ATOM 721 HA SER A 46 -4.421 -2.199 15.786 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.296 -3.536 15.054 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.265 -2.089 14.066 1.00 0.00 H
ATOM 724 HG SER A 46 -6.602 -3.969 12.755 1.00 0.00 H
ATOM 725 N LEU A 47 -4.033 -4.929 15.631 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.344 -6.195 15.815 1.00 0.00 C
ATOM 727 C LEU A 47 -3.643 -7.112 14.628 1.00 0.00 C
ATOM 728 O LEU A 47 -2.943 -8.099 14.409 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.701 -6.807 17.171 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.446 -5.925 18.394 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.972 -6.588 19.669 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.964 -5.560 18.508 1.00 0.00 C
ATOM 733 H LEU A 47 -4.925 -4.865 16.078 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.274 -5.985 15.829 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.757 -7.079 17.157 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.136 -7.732 17.290 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.998 -4.994 18.265 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.040 -6.777 19.566 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.450 -7.532 19.829 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.799 -5.929 20.519 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.360 -6.463 18.425 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.698 -4.870 17.707 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.780 -5.086 19.472 1.00 0.00 H
ATOM 744 N LEU A 48 -4.685 -6.752 13.892 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.085 -7.530 12.732 1.00 0.00 C
ATOM 746 C LEU A 48 -4.401 -6.967 11.484 1.00 0.00 C
ATOM 747 O LEU A 48 -3.538 -7.618 10.899 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.611 -7.585 12.625 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.173 -8.432 11.481 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.979 -9.924 11.757 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.638 -8.085 11.210 1.00 0.00 C
ATOM 752 H LEU A 48 -5.249 -5.947 14.076 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.736 -8.551 12.887 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.007 -7.970 13.564 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.984 -6.567 12.514 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.613 -8.197 10.575 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.429 -10.178 12.717 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.456 -10.505 10.968 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.914 -10.154 11.784 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.226 -8.264 12.110 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.716 -7.035 10.928 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.015 -8.708 10.400 1.00 0.00 H
ATOM 763 N VAL A 49 -4.813 -5.764 11.115 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.251 -5.106 9.947 1.00 0.00 C
ATOM 765 C VAL A 49 -3.274 -4.019 10.401 1.00 0.00 C
ATOM 766 O VAL A 49 -3.289 -3.611 11.561 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.374 -4.567 9.059 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.119 -5.709 8.363 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.338 -3.693 9.863 1.00 0.00 C
ATOM 770 H VAL A 49 -5.517 -5.241 11.597 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.702 -5.857 9.379 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.921 -3.944 8.288 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.418 -6.281 7.755 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.566 -6.361 9.113 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -6.901 -5.297 7.726 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.774 -3.084 10.569 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.892 -3.044 9.185 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -7.036 -4.329 10.408 1.00 0.00 H
ATOM 779 N LYS A 50 -2.448 -3.582 9.462 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.466 -2.550 9.750 1.00 0.00 C
ATOM 781 C LYS A 50 -1.441 -1.540 8.602 1.00 0.00 C
ATOM 782 O LYS A 50 -1.331 -1.921 7.437 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.102 -3.177 10.048 1.00 0.00 C
ATOM 784 CG LYS A 50 0.041 -3.498 11.537 1.00 0.00 C
ATOM 785 CD LYS A 50 1.335 -4.266 11.810 1.00 0.00 C
ATOM 786 CE LYS A 50 1.514 -4.523 13.308 1.00 0.00 C
ATOM 787 NZ LYS A 50 0.409 -5.361 13.825 1.00 0.00 N
ATOM 788 H LYS A 50 -2.443 -3.919 8.520 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.789 -2.036 10.656 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.019 -4.089 9.462 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.690 -2.495 9.741 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.033 -2.573 12.114 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.814 -4.088 11.869 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.320 -5.215 11.274 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.186 -3.699 11.431 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.469 -5.018 13.486 1.00 0.00 H
ATOM 797 HE3 LYS A 50 1.542 -3.575 13.845 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 0.205 -6.086 13.168 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 0.680 -5.768 14.698 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 -0.404 -4.794 13.960 1.00 0.00 H
ATOM 801 N TYR A 51 -1.546 -0.271 8.969 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.536 0.796 7.984 1.00 0.00 C
ATOM 803 C TYR A 51 -0.221 1.576 8.032 1.00 0.00 C
ATOM 804 O TYR A 51 -0.032 2.429 8.898 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.684 1.733 8.366 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.067 1.082 8.297 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.522 0.314 9.350 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.861 1.264 7.183 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.823 -0.298 9.2 | 
