ATOM 1 N HIS A 1 0.380 -2.784 -5.492 1.00 1.00 N ATOM 2 CA HIS A 1 0.907 -2.018 -4.337 1.00 0.46 C ATOM 3 C HIS A 1 0.614 -0.529 -4.505 1.00 0.49 C ATOM 4 O HIS A 1 1.365 0.194 -5.156 1.00 0.68 O ATOM 5 CB HIS A 1 2.415 -2.255 -4.175 1.00 0.68 C ATOM 6 CG HIS A 1 2.767 -3.348 -3.207 1.00 0.58 C ATOM 7 ND1 HIS A 1 3.883 -3.304 -2.396 1.00 0.80 N ATOM 8 CD2 HIS A 1 2.138 -4.511 -2.908 1.00 1.03 C ATOM 9 CE1 HIS A 1 3.921 -4.385 -1.640 1.00 0.57 C ATOM 10 NE2 HIS A 1 2.874 -5.134 -1.932 1.00 0.85 N ATOM 11 H1 HIS A 1 0.598 -3.793 -5.388 1.00 1.52 H ATOM 12 H2 HIS A 1 0.812 -2.439 -6.375 1.00 1.35 H ATOM 13 H3 HIS A 1 -0.654 -2.667 -5.558 1.00 1.25 H ATOM 14 HA HIS A 1 0.402 -2.367 -3.448 1.00 0.73 H ATOM 15 HB2 HIS A 1 2.834 -2.519 -5.132 1.00 1.14 H ATOM 16 HB3 HIS A 1 2.875 -1.344 -3.829 1.00 1.08 H ATOM 17 HD1 HIS A 1 4.568 -2.597 -2.400 1.00 1.36 H ATOM 18 HD2 HIS A 1 1.225 -4.878 -3.353 1.00 1.63 H ATOM 19 HE1 HIS A 1 4.669 -4.603 -0.880 1.00 0.77 H ATOM 20 HE2 HIS A 1 2.579 -5.918 -1.414 1.00 1.21 H ATOM 21 N GLN A 2 -0.484 -0.082 -3.913 1.00 0.46 N ATOM 22 CA GLN A 2 -0.932 1.300 -4.047 1.00 0.57 C ATOM 23 C GLN A 2 -0.099 2.256 -3.187 1.00 0.86 C ATOM 24 O GLN A 2 -0.187 2.227 -1.957 1.00 1.93 O ATOM 25 CB GLN A 2 -2.412 1.401 -3.676 1.00 0.59 C ATOM 26 CG GLN A 2 -2.978 2.804 -3.791 1.00 1.36 C ATOM 27 CD GLN A 2 -4.444 2.876 -3.420 1.00 1.77 C ATOM 28 OE1 GLN A 2 -5.203 1.929 -3.632 1.00 2.25 O ATOM 29 NE2 GLN A 2 -4.853 4.001 -2.858 1.00 2.50 N ATOM 30 H GLN A 2 -1.023 -0.703 -3.374 1.00 0.47 H ATOM 31 HA GLN A 2 -0.816 1.580 -5.081 1.00 0.70 H ATOM 32 HB2 GLN A 2 -2.979 0.753 -4.328 1.00 0.92 H ATOM 33 HB3 GLN A 2 -2.537 1.068 -2.655 1.00 0.92 H ATOM 34 HG2 GLN A 2 -2.427 3.454 -3.134 1.00 2.06 H ATOM 35 HG3 GLN A 2 -2.863 3.142 -4.811 1.00 1.95 H ATOM 36 HE21 GLN A 2 -4.194 4.713 -2.718 1.00 2.82 H ATOM 37 HE22 GLN A 2 -5.795 4.070 -2.593 1.00 3.02 H ATOM 38 N VAL A 3 0.700 3.089 -3.871 1.00 0.57 N ATOM 39 CA VAL A 3 1.564 4.121 -3.264 1.00 0.60 C ATOM 40 C VAL A 3 2.103 3.752 -1.869 1.00 0.50 C ATOM 41 O VAL A 3 1.804 4.411 -0.870 1.00 0.65 O ATOM 42 CB VAL A 3 0.864 5.505 -3.226 1.00 0.85 C ATOM 43 CG1 VAL A 3 0.588 5.992 -4.640 1.00 1.31 C ATOM 44 CG2 VAL A 3 -0.431 5.475 -2.423 1.00 1.33 C ATOM 45 H VAL A 3 0.708 3.013 -4.846 1.00 1.25 H ATOM 46 HA VAL A 3 2.418 4.221 -3.919 1.00 0.70 H ATOM 47 HB VAL A 3 1.536 6.205 -2.759 1.00 1.42 H ATOM 48 HG11 VAL A 3 0.108 6.959 -4.599 1.00 1.93 H ATOM 49 HG12 VAL A 3 -0.062 5.289 -5.141 1.00 1.90 H ATOM 50 HG13 VAL A 3 1.518 6.073 -5.182 1.00 1.59 H ATOM 51 HG21 VAL A 3 -0.849 6.470 -2.377 1.00 1.73 H ATOM 52 HG22 VAL A 3 -0.228 5.122 -1.424 1.00 1.83 H ATOM 53 HG23 VAL A 3 -1.134 4.813 -2.903 1.00 1.92 H ATOM 54 N PRO A 4 2.915 2.691 -1.781 1.00 0.34 N ATOM 55 CA PRO A 4 3.482 2.217 -0.518 1.00 0.34 C ATOM 56 C PRO A 4 4.753 2.945 -0.100 1.00 0.47 C ATOM 57 O PRO A 4 4.796 3.554 0.968 1.00 0.91 O ATOM 58 CB PRO A 4 3.817 0.747 -0.816 1.00 0.38 C ATOM 59 CG PRO A 4 3.285 0.488 -2.184 1.00 0.37 C ATOM 60 CD PRO A 4 3.310 1.814 -2.877 1.00 0.36 C ATOM 61 HA PRO A 4 2.762 2.265 0.282 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.888 0.606 -0.778 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.343 0.112 -0.083 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.912 -0.223 -2.698 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.270 0.124 -2.111 1.00 0.42 H ATOM 66 HD2 PRO A 4 4.304 2.045 -3.233 1.00 0.44 H ATOM 67 HD3 PRO A 4 2.591 1.845 -3.682 1.00 0.44 H ATOM 68 N SER A 5 5.778 2.881 -0.948 1.00 0.74 N ATOM 69 CA SER A 5 7.134 3.242 -0.550 1.00 0.89 C ATOM 70 C SER A 5 7.589 2.274 0.541 1.00 0.71 C ATOM 71 O SER A 5 8.171 2.667 1.556 1.00 0.82 O ATOM 72 CB SER A 5 7.210 4.696 -0.067 1.00 1.21 C ATOM 73 OG SER A 5 6.751 5.592 -1.067 1.00 1.99 O ATOM 74 H SER A 5 5.616 2.584 -1.866 1.00 1.13 H ATOM 75 HA SER A 5 7.774 3.117 -1.412 1.00 1.03 H ATOM 76 HB2 SER A 5 6.595 4.811 0.813 1.00 1.48 H ATOM 77 HB3 SER A 5 8.234 4.939 0.175 1.00 1.55 H ATOM 78 HG SER A 5 7.397 5.629 -1.780 1.00 2.61 H ATOM 79 N GLY A 6 7.286 0.999 0.318 1.00 0.54 N ATOM 80 CA GLY A 6 7.581 -0.038 1.283 1.00 0.50 C ATOM 81 C GLY A 6 7.099 -1.397 0.803 1.00 0.39 C ATOM 82 O GLY A 6 6.677 -1.531 -0.348 1.00 0.44 O ATOM 83 H GLY A 6 6.858 0.754 -0.531 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.648 -0.078 1.444 1.00 0.70 H ATOM 85 HA3 GLY A 6 7.091 0.198 2.216 1.00 0.63 H ATOM 86 N PRO A 7 7.123 -2.421 1.668 1.00 0.59 N ATOM 87 CA PRO A 7 6.765 -3.792 1.290 1.00 0.84 C ATOM 88 C PRO A 7 5.262 -4.062 1.323 1.00 0.89 C ATOM 89 O PRO A 7 4.829 -5.214 1.247 1.00 1.68 O ATOM 90 CB PRO A 7 7.483 -4.624 2.348 1.00 1.27 C ATOM 91 CG PRO A 7 7.481 -3.762 3.567 1.00 1.02 C ATOM 92 CD PRO A 7 7.518 -2.331 3.087 1.00 0.80 C ATOM 93 HA PRO A 7 7.141 -4.046 0.311 1.00 0.89 H ATOM 94 HB2 PRO A 7 6.944 -5.546 2.512 1.00 1.66 H ATOM 95 HB3 PRO A 7 8.488 -4.840 2.019 1.00 1.58 H ATOM 96 HG2 PRO A 7 6.583 -3.940 4.138 1.00 1.28 H ATOM 97 HG3 PRO A 7 8.354 -3.977 4.167 1.00 1.12 H ATOM 98 HD2 PRO A 7 6.815 -1.730 3.643 1.00 0.98 H ATOM 99 HD3 PRO A 7 8.515 -1.929 3.183 1.00 0.84 H ATOM 100 N ASN A 8 4.472 -3.004 1.425 1.00 0.76 N ATOM 101 CA ASN A 8 3.020 -3.122 1.425 1.00 0.73 C ATOM 102 C ASN A 8 2.398 -1.751 1.219 1.00 0.63 C ATOM 103 O ASN A 8 2.965 -0.750 1.647 1.00 0.61 O ATOM 104 CB ASN A 8 2.530 -3.749 2.735 1.00 0.93 C ATOM 105 CG ASN A 8 2.880 -2.924 3.962 1.00 1.35 C ATOM 106 OD1 ASN A 8 2.129 -2.038 4.364 1.00 2.11 O ATOM 107 ND2 ASN A 8 4.014 -3.220 4.577 1.00 1.96 N ATOM 108 H ASN A 8 4.876 -2.111 1.508 1.00 1.29 H ATOM 109 HA ASN A 8 2.740 -3.760 0.599 1.00 0.75 H ATOM 110 HB2 ASN A 8 1.457 -3.859 2.695 1.00 1.60 H ATOM 111 HB3 ASN A 8 2.985 -4.724 2.837 1.00 1.19 H ATOM 112 HD21 ASN A 8 4.560 -3.950 4.218 1.00 2.26 H ATOM 113 HD22 ASN A 8 4.263 -2.693 5.368 1.00 2.54 H ATOM 114 N PRO A 9 1.247 -1.685 0.527 1.00 0.66 N ATOM 115 CA PRO A 9 0.576 -0.413 0.226 1.00 0.65 C ATOM 116 C PRO A 9 0.134 0.312 1.486 1.00 0.74 C ATOM 117 O PRO A 9 -0.686 -0.192 2.253 1.00 1.04 O ATOM 118 CB PRO A 9 -0.634 -0.825 -0.615 1.00 0.77 C ATOM 119 CG PRO A 9 -0.857 -2.257 -0.287 1.00 0.90 C ATOM 120 CD PRO A 9 0.499 -2.835 -0.005 1.00 0.80 C ATOM 121 HA PRO A 9 1.214 0.239 -0.352 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.485 -0.218 -0.344 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.408 -0.691 -1.663 1.00 0.82 H ATOM 124 HG2 PRO A 9 -1.487 -2.335 0.586 1.00 1.21 H ATOM 125 HG3 PRO A 9 -1.312 -2.761 -1.125 1.00 1.18 H ATOM 126 HD2 PRO A 9 0.426 -3.625 0.729 1.00 1.01 H ATOM 127 HD3 PRO A 9 0.951 -3.202 -0.916 1.00 0.94 H ATOM 128 N LEU A 10 0.688 1.493 1.690 1.00 0.73 N ATOM 129 CA LEU A 10 0.420 2.265 2.898 1.00 0.89 C ATOM 130 C LEU A 10 -0.981 2.867 2.871 1.00 0.93 C ATOM 131 O LEU A 10 -1.272 3.735 2.049 1.00 1.65 O ATOM 132 CB LEU A 10 1.462 3.374 3.082 1.00 1.32 C ATOM 133 CG LEU A 10 2.686 3.007 3.935 1.00 1.95 C ATOM 134 CD1 LEU A 10 2.267 2.637 5.350 1.00 2.19 C ATOM 135 CD2 LEU A 10 3.472 1.869 3.303 1.00 2.76 C ATOM 136 H LEU A 10 1.287 1.860 1.006 1.00 0.80 H ATOM 137 HA LEU A 10 0.487 1.584 3.733 1.00 1.05 H ATOM 138 HB2 LEU A 10 1.811 3.673 2.104 1.00 1.41 H ATOM 139 HB3 LEU A 10 0.974 4.220 3.543 1.00 1.82 H ATOM 140 HG LEU A 10 3.338 3.866 3.999 1.00 2.51 H ATOM 141 HD11 LEU A 10 3.147 2.454 5.949 1.00 2.55 H ATOM 142 HD12 LEU A 10 1.660 1.745 5.325 1.00 2.51 H ATOM 143 HD13 LEU A 10 1.700 3.448 5.783 1.00 2.55 H ATOM 144 HD21 LEU A 10 2.831 1.005 3.197 1.00 3.19 H ATOM 145 HD22 LEU A 10 4.312 1.618 3.932 1.00 3.26 H ATOM 146 HD23 LEU A 10 3.829 2.174 2.330 1.00 3.07 H ATOM 147 N HIS A 11 -1.831 2.395 3.784 1.00 1.02 N ATOM 148 CA HIS A 11 -3.210 2.873 3.932 1.00 1.44 C ATOM 149 C HIS A 11 -4.087 2.447 2.759 1.00 1.33 C ATOM 150 O HIS A 11 -3.590 2.119 1.680 1.00 2.08 O ATOM 151 CB HIS A 11 -3.265 4.395 4.115 1.00 2.50 C ATOM 152 CG HIS A 11 -2.670 4.868 5.404 1.00 3.04 C ATOM 153 ND1 HIS A 11 -3.394 4.983 6.571 1.00 3.78 N ATOM 154 CD2 HIS A 11 -1.410 5.259 5.707 1.00 3.51 C ATOM 155 CE1 HIS A 11 -2.605 5.424 7.533 1.00 4.41 C ATOM 156 NE2 HIS A 11 -1.398 5.599 7.036 1.00 4.29 N ATOM 157 H HIS A 11 -1.522 1.683 4.383 1.00 1.37 H ATOM 158 HA HIS A 11 -3.608 2.410 4.821 1.00 1.58 H ATOM 159 HB2 HIS A 11 -2.725 4.867 3.308 1.00 2.89 H ATOM 160 HB3 HIS A 11 -4.297 4.714 4.086 1.00 3.05 H ATOM 161 HD1 HIS A 11 -4.349 4.773 6.678 1.00 4.11 H ATOM 162 HD2 HIS A 11 -0.570 5.294 5.028 1.00 3.65 H ATOM 163 HE1 HIS A 11 -2.898 5.608 8.556 1.00 5.17 H ATOM 164 HE2 HIS A 11 -0.603 5.869 7.553 1.00 4.92 H ATOM 165 N ASN A 12 -5.400 2.445 3.003 1.00 1.38 N ATOM 166 CA ASN A 12 -6.398 2.008 2.022 1.00 1.71 C ATOM 167 C ASN A 12 -6.309 0.491 1.833 1.00 1.42 C ATOM 168 O ASN A 12 -6.871 -0.077 0.892 1.00 1.95 O ATOM 169 CB ASN A 12 -6.224 2.751 0.683 1.00 2.63 C ATOM 170 CG ASN A 12 -7.377 2.535 -0.286 1.00 3.41 C ATOM 171 OD1 ASN A 12 -7.185 2.525 -1.502 1.00 3.88 O ATOM 172 ND2 ASN A 12 -8.585 2.378 0.236 1.00 4.03 N ATOM 173 H ASN A 12 -5.712 2.736 3.887 1.00 1.82 H ATOM 174 HA ASN A 12 -7.372 2.243 2.426 1.00 2.05 H ATOM 175 HB2 ASN A 12 -6.142 3.808 0.878 1.00 2.87 H ATOM 176 HB3 ASN A 12 -5.315 2.408 0.210 1.00 2.97 H ATOM 177 HD21 ASN A 12 -8.681 2.411 1.212 1.00 4.09 H ATOM 178 HD22 ASN A 12 -9.336 2.227 -0.376 1.00 4.63 H ATOM 179 N LYS A 13 -5.602 -0.152 2.767 1.00 1.26 N ATOM 180 CA LYS A 13 -5.418 -1.605 2.776 1.00 1.98 C ATOM 181 C LYS A 13 -4.682 -2.088 1.526 1.00 1.76 C ATOM 182 O LYS A 13 -4.212 -1.289 0.713 1.00 2.41 O ATOM 183 CB LYS A 13 -6.768 -2.321 2.919 1.00 2.89 C ATOM 184 CG LYS A 13 -7.512 -1.975 4.201 1.00 3.53 C ATOM 185 CD LYS A 13 -6.729 -2.389 5.437 1.00 4.49 C ATOM 186 CE LYS A 13 -7.456 -1.993 6.713 1.00 5.05 C ATOM 187 NZ LYS A 13 -6.706 -2.396 7.932 1.00 5.41 N ATOM 188 H LYS A 13 -5.179 0.379 3.477 1.00 1.16 H ATOM 189 HA LYS A 13 -4.811 -1.846 3.636 1.00 2.44 H ATOM 190 HB2 LYS A 13 -7.394 -2.054 2.080 1.00 2.98 H ATOM 191 HB3 LYS A 13 -6.598 -3.388 2.903 1.00 3.46 H ATOM 192 HG2 LYS A 13 -7.672 -0.910 4.234 1.00 3.60 H ATOM 193 HG3 LYS A 13 -8.465 -2.486 4.203 1.00 3.73 H ATOM 194 HD2 LYS A 13 -6.595 -3.460 5.428 1.00 4.86 H ATOM 195 HD3 LYS A 13 -5.765 -1.902 5.418 1.00 4.76 H ATOM 196 HE2 LYS A 13 -7.585 -0.921 6.720 1.00 5.49 H ATOM 197 HE3 LYS A 13 -8.425 -2.469 6.721 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -5.768 -1.949 7.941 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -6.583 -3.428 7.955 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -7.223 -2.102 8.784 1.00 5.39 H ATOM 201 N LYS A 14 -4.570 -3.401 1.385 1.00 1.40 N ATOM 202 CA LYS A 14 -3.873 -3.981 0.251 1.00 1.19 C ATOM 203 C LYS A 14 -4.884 -4.435 -0.790 1.00 1.39 C ATOM 204 O LYS A 14 -4.974 -3.799 -1.858 1.00 2.02 O ATOM 205 CB LYS A 14 -2.994 -5.163 0.678 1.00 1.25 C ATOM 206 CG LYS A 14 -2.036 -4.855 1.822 1.00 1.84 C ATOM 207 CD LYS A 14 -2.651 -5.151 3.181 1.00 2.45 C ATOM 208 CE LYS A 14 -2.850 -6.645 3.391 1.00 3.29 C ATOM 209 NZ LYS A 14 -1.582 -7.403 3.220 1.00 4.10 N ATOM 210 OXT LYS A 14 -5.613 -5.413 -0.518 1.00 1.58 O ATOM 211 H LYS A 14 -4.981 -3.993 2.048 1.00 1.78 H ATOM 212 HA LYS A 14 -3.248 -3.213 -0.185 1.00 1.18 H ATOM 213 HB2 LYS A 14 -3.631 -5.978 0.982 1.00 1.36 H ATOM 214 HB3 LYS A 14 -2.406 -5.480 -0.172 1.00 1.58 H ATOM 215 HG2 LYS A 14 -1.147 -5.456 1.707 1.00 2.25 H ATOM 216 HG3 LYS A 14 -1.770 -3.810 1.783 1.00 2.29 H ATOM 217 HD2 LYS A 14 -1.995 -4.772 3.949 1.00 2.82 H ATOM 218 HD3 LYS A 14 -3.608 -4.655 3.247 1.00 2.69 H ATOM 219 HE2 LYS A 14 -3.223 -6.809 4.391 1.00 3.62 H ATOM 220 HE3 LYS A 14 -3.574 -7.004 2.675 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -0.856 -7.041 3.870 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -1.234 -7.311 2.245 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -1.736 -8.411 3.425 1.00 4.63 H