ATOM 1 N PHE A 1 -3.475 -13.037 -3.269 1.00 0.00 N ATOM 2 CA PHE A 1 -2.948 -11.904 -2.528 1.00 0.00 C ATOM 3 C PHE A 1 -3.041 -10.618 -3.352 1.00 0.00 C ATOM 4 O PHE A 1 -3.331 -9.551 -2.814 1.00 0.00 O ATOM 5 CB PHE A 1 -1.475 -12.204 -2.239 1.00 0.00 C ATOM 6 CG PHE A 1 -0.630 -12.439 -3.492 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.092 -11.382 -4.158 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.418 -13.705 -3.941 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.692 -11.601 -5.321 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.366 -13.923 -5.105 1.00 0.00 C ATOM 11 CZ PHE A 1 0.905 -12.867 -5.770 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.784 -13.637 -3.671 1.00 0.00 H ATOM 13 HA PHE A 1 -3.550 -11.799 -1.625 1.00 0.00 H ATOM 14 HB2 PHE A 1 -1.049 -11.373 -1.677 1.00 0.00 H ATOM 15 HB3 PHE A 1 -1.413 -13.085 -1.601 1.00 0.00 H ATOM 16 HD1 PHE A 1 -0.262 -10.368 -3.798 1.00 0.00 H ATOM 17 HD2 PHE A 1 -0.850 -14.553 -3.408 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.124 -10.754 -5.854 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.536 -14.939 -5.464 1.00 0.00 H ATOM 20 HZ PHE A 1 1.507 -13.035 -6.663 1.00 0.00 H ATOM 21 N ASN A 2 -2.789 -10.762 -4.645 1.00 0.00 N ATOM 22 CA ASN A 2 -2.842 -9.626 -5.549 1.00 0.00 C ATOM 23 C ASN A 2 -4.225 -9.561 -6.202 1.00 0.00 C ATOM 24 O ASN A 2 -4.434 -10.119 -7.278 1.00 0.00 O ATOM 25 CB ASN A 2 -1.799 -9.759 -6.662 1.00 0.00 C ATOM 26 CG ASN A 2 -0.596 -8.853 -6.395 1.00 0.00 C ATOM 27 OD1 ASN A 2 -0.279 -8.515 -5.267 1.00 0.00 O ATOM 28 ND2 ASN A 2 0.057 -8.484 -7.493 1.00 0.00 N ATOM 29 H ASN A 2 -2.554 -11.634 -5.075 1.00 0.00 H ATOM 30 HA ASN A 2 -2.633 -8.756 -4.927 1.00 0.00 H ATOM 31 HB2 ASN A 2 -1.472 -10.795 -6.735 1.00 0.00 H ATOM 32 HB3 ASN A 2 -2.250 -9.498 -7.620 1.00 0.00 H ATOM 33 HD21 ASN A 2 -0.255 -8.798 -8.390 1.00 0.00 H ATOM 34 HD22 ASN A 2 0.859 -7.892 -7.423 1.00 0.00 H ATOM 35 N ALA A 3 -5.133 -8.877 -5.522 1.00 0.00 N ATOM 36 CA ALA A 3 -6.489 -8.732 -6.023 1.00 0.00 C ATOM 37 C ALA A 3 -7.391 -8.220 -4.898 1.00 0.00 C ATOM 38 O ALA A 3 -8.075 -7.210 -5.057 1.00 0.00 O ATOM 39 CB ALA A 3 -6.969 -10.070 -6.591 1.00 0.00 C ATOM 40 H ALA A 3 -4.955 -8.426 -4.648 1.00 0.00 H ATOM 41 HA ALA A 3 -6.471 -7.996 -6.826 1.00 0.00 H ATOM 42 HB1 ALA A 3 -7.025 -10.004 -7.677 1.00 0.00 H ATOM 43 HB2 ALA A 3 -6.269 -10.855 -6.310 1.00 0.00 H ATOM 44 HB3 ALA A 3 -7.956 -10.302 -6.190 1.00 0.00 H ATOM 45 N PRO A 4 -7.362 -8.958 -3.757 1.00 0.00 N ATOM 46 CA PRO A 4 -8.168 -8.588 -2.605 1.00 0.00 C ATOM 47 C PRO A 4 -7.570 -7.381 -1.881 1.00 0.00 C ATOM 48 O PRO A 4 -6.507 -6.890 -2.259 1.00 0.00 O ATOM 49 CB PRO A 4 -8.214 -9.837 -1.740 1.00 0.00 C ATOM 50 CG PRO A 4 -7.058 -10.708 -2.202 1.00 0.00 C ATOM 51 CD PRO A 4 -6.564 -10.160 -3.531 1.00 0.00 C ATOM 52 HA PRO A 4 -9.082 -8.306 -2.898 1.00 0.00 H ATOM 53 HB2 PRO A 4 -8.116 -9.585 -0.684 1.00 0.00 H ATOM 54 HB3 PRO A 4 -9.165 -10.357 -1.856 1.00 0.00 H ATOM 55 HG2 PRO A 4 -6.255 -10.700 -1.464 1.00 0.00 H ATOM 56 HG3 PRO A 4 -7.380 -11.743 -2.313 1.00 0.00 H ATOM 57 HD2 PRO A 4 -5.499 -9.926 -3.493 1.00 0.00 H ATOM 58 HD3 PRO A 4 -6.702 -10.883 -4.335 1.00 0.00 H ATOM 59 N PHE A 5 -8.276 -6.937 -0.852 1.00 0.00 N ATOM 60 CA PHE A 5 -7.828 -5.797 -0.071 1.00 0.00 C ATOM 61 C PHE A 5 -7.666 -4.558 -0.955 1.00 0.00 C ATOM 62 O PHE A 5 -6.630 -4.376 -1.591 1.00 0.00 O ATOM 63 CB PHE A 5 -6.467 -6.168 0.521 1.00 0.00 C ATOM 64 CG PHE A 5 -6.330 -5.853 2.012 1.00 0.00 C ATOM 65 CD1 PHE A 5 -6.894 -6.677 2.935 1.00 0.00 C ATOM 66 CD2 PHE A 5 -5.645 -4.748 2.413 1.00 0.00 C ATOM 67 CE1 PHE A 5 -6.766 -6.384 4.319 1.00 0.00 C ATOM 68 CE2 PHE A 5 -5.518 -4.455 3.797 1.00 0.00 C ATOM 69 CZ PHE A 5 -6.081 -5.281 4.721 1.00 0.00 C ATOM 70 H PHE A 5 -9.140 -7.343 -0.551 1.00 0.00 H ATOM 71 HA PHE A 5 -8.587 -5.605 0.686 1.00 0.00 H ATOM 72 HB2 PHE A 5 -6.293 -7.233 0.368 1.00 0.00 H ATOM 73 HB3 PHE A 5 -5.687 -5.637 -0.025 1.00 0.00 H ATOM 74 HD1 PHE A 5 -7.442 -7.562 2.614 1.00 0.00 H ATOM 75 HD2 PHE A 5 -5.194 -4.088 1.673 1.00 0.00 H ATOM 76 HE1 PHE A 5 -7.218 -7.045 5.060 1.00 0.00 H ATOM 77 HE2 PHE A 5 -4.970 -3.571 4.119 1.00 0.00 H ATOM 78 HZ PHE A 5 -5.985 -5.055 5.783 1.00 0.00 H ATOM 79 N ASP A 6 -8.707 -3.737 -0.964 1.00 0.00 N ATOM 80 CA ASP A 6 -8.693 -2.521 -1.758 1.00 0.00 C ATOM 81 C ASP A 6 -10.132 -2.109 -2.077 1.00 0.00 C ATOM 82 O ASP A 6 -10.404 -0.936 -2.326 1.00 0.00 O ATOM 83 CB ASP A 6 -7.958 -2.736 -3.082 1.00 0.00 C ATOM 84 CG ASP A 6 -8.360 -1.780 -4.206 1.00 0.00 C ATOM 85 OD1 ASP A 6 -8.751 -2.210 -5.302 1.00 0.00 O ATOM 86 OD2 ASP A 6 -8.256 -0.526 -3.919 1.00 0.00 O ATOM 87 H ASP A 6 -9.545 -3.893 -0.442 1.00 0.00 H ATOM 88 HA ASP A 6 -8.174 -1.784 -1.144 1.00 0.00 H ATOM 89 HB2 ASP A 6 -6.886 -2.637 -2.906 1.00 0.00 H ATOM 90 HB3 ASP A 6 -8.132 -3.759 -3.416 1.00 0.00 H ATOM 91 HD2 ASP A 6 -7.802 -0.040 -4.666 1.00 0.00 H ATOM 92 N VAL A 7 -11.014 -3.096 -2.058 1.00 0.00 N ATOM 93 CA VAL A 7 -12.418 -2.852 -2.341 1.00 0.00 C ATOM 94 C VAL A 7 -13.133 -2.456 -1.049 1.00 0.00 C ATOM 95 O VAL A 7 -14.362 -2.403 -1.006 1.00 0.00 O ATOM 96 CB VAL A 7 -13.037 -4.078 -3.017 1.00 0.00 C ATOM 97 CG1 VAL A 7 -12.231 -4.489 -4.250 1.00 0.00 C ATOM 98 CG2 VAL A 7 -13.163 -5.242 -2.031 1.00 0.00 C ATOM 99 H VAL A 7 -10.783 -4.048 -1.853 1.00 0.00 H ATOM 100 HA VAL A 7 -12.471 -2.018 -3.042 1.00 0.00 H ATOM 101 HB VAL A 7 -14.040 -3.808 -3.347 1.00 0.00 H ATOM 102 HG11 VAL A 7 -12.395 -3.767 -5.050 1.00 0.00 H ATOM 103 HG12 VAL A 7 -11.170 -4.518 -3.999 1.00 0.00 H ATOM 104 HG13 VAL A 7 -12.552 -5.477 -4.582 1.00 0.00 H ATOM 105 HG21 VAL A 7 -12.242 -5.331 -1.456 1.00 0.00 H ATOM 106 HG22 VAL A 7 -13.998 -5.055 -1.355 1.00 0.00 H ATOM 107 HG23 VAL A 7 -13.341 -6.166 -2.582 1.00 0.00 H ATOM 108 N GLY A 8 -12.335 -2.189 -0.026 1.00 0.00 N ATOM 109 CA GLY A 8 -12.877 -1.800 1.265 1.00 0.00 C ATOM 110 C GLY A 8 -11.790 -1.199 2.157 1.00 0.00 C ATOM 111 O GLY A 8 -11.847 -1.321 3.380 1.00 0.00 O ATOM 112 H GLY A 8 -11.337 -2.235 -0.069 1.00 0.00 H ATOM 113 HA2 GLY A 8 -13.679 -1.075 1.123 1.00 0.00 H ATOM 114 HA3 GLY A 8 -13.317 -2.668 1.756 1.00 0.00 H ATOM 115 N ILE A 9 -10.825 -0.560 1.511 1.00 0.00 N ATOM 116 CA ILE A 9 -9.727 0.061 2.232 1.00 0.00 C ATOM 117 C ILE A 9 -9.866 1.582 2.152 1.00 0.00 C ATOM 118 O ILE A 9 -9.724 2.168 1.081 1.00 0.00 O ATOM 119 CB ILE A 9 -8.384 -0.461 1.714 1.00 0.00 C ATOM 120 CG1 ILE A 9 -7.347 -0.513 2.838 1.00 0.00 C ATOM 121 CG2 ILE A 9 -7.898 0.365 0.522 1.00 0.00 C ATOM 122 CD1 ILE A 9 -7.039 -1.959 3.234 1.00 0.00 C ATOM 123 H ILE A 9 -10.786 -0.464 0.517 1.00 0.00 H ATOM 124 HA ILE A 9 -9.809 -0.240 3.276 1.00 0.00 H ATOM 125 HB ILE A 9 -8.528 -1.481 1.361 1.00 0.00 H ATOM 126 HG12 ILE A 9 -6.432 -0.017 2.515 1.00 0.00 H ATOM 127 HG13 ILE A 9 -7.717 0.035 3.705 1.00 0.00 H ATOM 128 HG21 ILE A 9 -7.549 1.338 0.872 1.00 0.00 H ATOM 129 HG22 ILE A 9 -7.078 -0.158 0.028 1.00 0.00 H ATOM 130 HG23 ILE A 9 -8.717 0.505 -0.182 1.00 0.00 H ATOM 131 HD11 ILE A 9 -6.331 -2.386 2.524 1.00 0.00 H ATOM 132 HD12 ILE A 9 -6.608 -1.976 4.235 1.00 0.00 H ATOM 133 HD13 ILE A 9 -7.960 -2.541 3.224 1.00 0.00 H ATOM 134 N LYS A 10 -10.143 2.180 3.303 1.00 0.00 N ATOM 135 CA LYS A 10 -10.304 3.622 3.378 1.00 0.00 C ATOM 136 C LYS A 10 -8.986 4.255 3.829 1.00 0.00 C ATOM 137 O LYS A 10 -8.368 3.794 4.788 1.00 0.00 O ATOM 138 CB LYS A 10 -11.495 3.983 4.267 1.00 0.00 C ATOM 139 CG LYS A 10 -12.819 3.675 3.562 1.00 0.00 C ATOM 140 CD LYS A 10 -13.298 4.879 2.748 1.00 0.00 C ATOM 141 CE LYS A 10 -14.520 4.516 1.901 1.00 0.00 C ATOM 142 NZ LYS A 10 -14.098 3.999 0.580 1.00 0.00 N ATOM 143 H LYS A 10 -10.257 1.696 4.170 1.00 0.00 H ATOM 144 HA LYS A 10 -10.532 3.977 2.373 1.00 0.00 H ATOM 145 HB2 LYS A 10 -11.439 3.425 5.202 1.00 0.00 H ATOM 146 HB3 LYS A 10 -11.454 5.041 4.525 1.00 0.00 H ATOM 147 HG2 LYS A 10 -12.693 2.814 2.906 1.00 0.00 H ATOM 148 HG3 LYS A 10 -13.574 3.407 4.300 1.00 0.00 H ATOM 149 HD2 LYS A 10 -13.548 5.700 3.420 1.00 0.00 H ATOM 150 HD3 LYS A 10 -12.493 5.229 2.102 1.00 0.00 H ATOM 151 HE2 LYS A 10 -15.118 3.766 2.417 1.00 0.00 H ATOM 152 HE3 LYS A 10 -15.152 5.394 1.770 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -14.856 3.531 0.096 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -13.342 3.329 0.657 1.00 0.00 H ATOM 155 N LEU A 11 -8.594 5.300 3.117 1.00 0.00 N ATOM 156 CA LEU A 11 -7.361 6.001 3.431 1.00 0.00 C ATOM 157 C LEU A 11 -6.261 4.980 3.727 1.00 0.00 C ATOM 158 O LEU A 11 -5.658 5.005 4.800 1.00 0.00 O ATOM 159 CB LEU A 11 -7.590 7.005 4.563 1.00 0.00 C ATOM 160 CG LEU A 11 -6.815 8.320 4.461 1.00 0.00 C ATOM 161 CD1 LEU A 11 -7.344 9.179 3.309 1.00 0.00 C ATOM 162 CD2 LEU A 11 -6.834 9.074 5.791 1.00 0.00 C ATOM 163 H LEU A 11 -9.103 5.670 2.338 1.00 0.00 H ATOM 164 HA LEU A 11 -7.075 6.572 2.549 1.00 0.00 H ATOM 165 HB2 LEU A 11 -8.654 7.235 4.610 1.00 0.00 H ATOM 166 HB3 LEU A 11 -7.327 6.525 5.507 1.00 0.00 H ATOM 167 HG LEU A 11 -5.774 8.088 4.237 1.00 0.00 H ATOM 168 HD11 LEU A 11 -6.679 10.029 3.155 1.00 0.00 H ATOM 169 HD12 LEU A 11 -7.384 8.579 2.399 1.00 0.00 H ATOM 170 HD13 LEU A 11 -8.343 9.538 3.552 1.00 0.00 H ATOM 171 HD21 LEU A 11 -7.433 9.979 5.689 1.00 0.00 H ATOM 172 HD22 LEU A 11 -7.267 8.438 6.563 1.00 0.00 H ATOM 173 HD23 LEU A 11 -5.815 9.342 6.072 1.00 0.00 H ATOM 174 N SER A 12 -6.032 4.107 2.758 1.00 0.00 N ATOM 175 CA SER A 12 -5.014 3.080 2.900 1.00 0.00 C ATOM 176 C SER A 12 -4.723 2.440 1.542 1.00 0.00 C ATOM 177 O SER A 12 -4.387 1.259 1.467 1.00 0.00 O ATOM 178 CB SER A 12 -5.447 2.013 3.908 1.00 0.00 C ATOM 179 OG SER A 12 -5.248 2.437 5.254 1.00 0.00 O ATOM 180 H SER A 12 -6.526 4.095 1.888 1.00 0.00 H ATOM 181 HA SER A 12 -4.133 3.597 3.277 1.00 0.00 H ATOM 182 HB2 SER A 12 -6.500 1.775 3.754 1.00 0.00 H ATOM 183 HB3 SER A 12 -4.884 1.097 3.729 1.00 0.00 H ATOM 184 HG SER A 12 -4.601 1.829 5.712 1.00 0.00 H ATOM 185 N GLY A 13 -4.862 3.247 0.501 1.00 0.00 N ATOM 186 CA GLY A 13 -4.618 2.775 -0.851 1.00 0.00 C ATOM 187 C GLY A 13 -3.206 3.141 -1.313 1.00 0.00 C ATOM 188 O GLY A 13 -2.245 2.439 -1.001 1.00 0.00 O ATOM 189 H GLY A 13 -5.136 4.207 0.570 1.00 0.00 H ATOM 190 HA2 GLY A 13 -4.748 1.694 -0.891 1.00 0.00 H ATOM 191 HA3 GLY A 13 -5.351 3.210 -1.530 1.00 0.00 H ATOM 192 N ALA A 14 -3.124 4.239 -2.050 1.00 0.00 N ATOM 193 CA ALA A 14 -1.846 4.707 -2.558 1.00 0.00 C ATOM 194 C ALA A 14 -1.518 3.969 -3.857 1.00 0.00 C ATOM 195 O ALA A 14 -1.467 4.577 -4.925 1.00 0.00 O ATOM 196 CB ALA A 14 -0.770 4.511 -1.489 1.00 0.00 C ATOM 197 H ALA A 14 -3.911 4.804 -2.300 1.00 0.00 H ATOM 198 HA ALA A 14 -1.942 5.772 -2.769 1.00 0.00 H ATOM 199 HB1 ALA A 14 -0.356 3.506 -1.569 1.00 0.00 H ATOM 200 HB2 ALA A 14 0.025 5.244 -1.635 1.00 0.00 H ATOM 201 HB3 ALA A 14 -1.210 4.645 -0.501 1.00 0.00 H ATOM 202 N GLN A 15 -1.304 2.668 -3.724 1.00 0.00 N ATOM 203 CA GLN A 15 -0.982 1.841 -4.875 1.00 0.00 C ATOM 204 C GLN A 15 -1.904 0.621 -4.926 1.00 0.00 C ATOM 205 O GLN A 15 -3.104 0.735 -4.678 1.00 0.00 O ATOM 206 CB GLN A 15 0.488 1.416 -4.851 1.00 0.00 C ATOM 207 CG GLN A 15 0.996 1.122 -6.263 1.00 0.00 C ATOM 208 CD GLN A 15 2.210 1.989 -6.601 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.518 2.959 -5.929 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.878 1.588 -7.679 1.00 0.00 N ATOM 211 H GLN A 15 -1.347 2.180 -2.852 1.00 0.00 H ATOM 212 HA GLN A 15 -1.157 2.474 -5.745 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.090 2.205 -4.400 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.604 0.530 -4.226 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.264 0.068 -6.344 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.201 1.305 -6.985 1.00 0.00 H ATOM 217 HE21 GLN A 15 2.572 0.783 -8.187 1.00 0.00 H ATOM 218 HE22 GLN A 15 3.688 2.092 -7.981 1.00 0.00 H ATOM 219 N TYR A 16 -1.309 -0.517 -5.250 1.00 0.00 N ATOM 220 CA TYR A 16 -2.063 -1.757 -5.337 1.00 0.00 C ATOM 221 C TYR A 16 -1.317 -2.901 -4.647 1.00 0.00 C ATOM 222 O TYR A 16 -0.514 -3.591 -5.274 1.00 0.00 O ATOM 223 CB TYR A 16 -2.187 -2.072 -6.829 1.00 0.00 C ATOM 224 CG TYR A 16 -0.943 -1.712 -7.646 1.00 0.00 C ATOM 225 CD1 TYR A 16 -0.812 -0.447 -8.181 1.00 0.00 C ATOM 226 CD2 TYR A 16 0.046 -2.652 -7.847 1.00 0.00 C ATOM 227 CE1 TYR A 16 0.358 -0.109 -8.949 1.00 0.00 C ATOM 228 CE2 TYR A 16 1.215 -2.314 -8.616 1.00 0.00 C ATOM 229 CZ TYR A 16 1.314 -1.059 -9.129 1.00 0.00 C ATOM 230 OH TYR A 16 2.418 -0.740 -9.856 1.00 0.00 O ATOM 231 H TYR A 16 -0.333 -0.601 -5.449 1.00 0.00 H ATOM 232 HA TYR A 16 -3.020 -1.604 -4.838 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.393 -3.134 -6.949 1.00 0.00 H ATOM 234 HB3 TYR A 16 -3.043 -1.533 -7.233 1.00 0.00 H ATOM 235 HD1 TYR A 16 -1.593 0.297 -8.022 1.00 0.00 H ATOM 236 HD2 TYR A 16 -0.059 -3.652 -7.424 1.00 0.00 H ATOM 237 HE1 TYR A 16 0.474 0.887 -9.377 1.00 0.00 H ATOM 238 HE2 TYR A 16 2.004 -3.048 -8.783 1.00 0.00 H ATOM 239 HH TYR A 16 3.244 -0.948 -9.331 1.00 0.00 H ATOM 240 N GLN A 17 -1.609 -3.068 -3.365 1.00 0.00 N ATOM 241 CA GLN A 17 -0.976 -4.116 -2.584 1.00 0.00 C ATOM 242 C GLN A 17 0.546 -4.036 -2.721 1.00 0.00 C ATOM 243 O GLN A 17 1.251 -4.999 -2.423 1.00 0.00 O ATOM 244 CB GLN A 17 -1.493 -5.495 -2.997 1.00 0.00 C ATOM 245 CG GLN A 17 -1.379 -6.492 -1.841 1.00 0.00 C ATOM 246 CD GLN A 17 -2.751 -7.056 -1.468 1.00 0.00 C ATOM 247 OE1 GLN A 17 -3.729 -6.907 -2.183 1.00 0.00 O ATOM 248 NE2 GLN A 17 -2.770 -7.712 -0.311 1.00 0.00 N ATOM 249 H GLN A 17 -2.262 -2.502 -2.862 1.00 0.00 H ATOM 250 HA GLN A 17 -1.265 -3.921 -1.550 1.00 0.00 H ATOM 251 HB2 GLN A 17 -2.532 -5.418 -3.315 1.00 0.00 H ATOM 252 HB3 GLN A 17 -0.923 -5.859 -3.853 1.00 0.00 H ATOM 253 HG2 GLN A 17 -0.712 -7.307 -2.123 1.00 0.00 H ATOM 254 HG3 GLN A 17 -0.936 -6.002 -0.975 1.00 0.00 H ATOM 255 HE21 GLN A 17 -1.932 -7.799 0.228 1.00 0.00 H ATOM 256 HE22 GLN A 17 -3.622 -8.118 0.020 1.00 0.00 H ATOM 257 N GLN A 18 1.007 -2.879 -3.173 1.00 0.00 N ATOM 258 CA GLN A 18 2.432 -2.661 -3.354 1.00 0.00 C ATOM 259 C GLN A 18 3.114 -2.459 -1.999 1.00 0.00 C ATOM 260 O GLN A 18 4.326 -2.257 -1.935 1.00 0.00 O ATOM 261 CB GLN A 18 2.691 -1.472 -4.281 1.00 0.00 C ATOM 262 CG GLN A 18 3.974 -1.676 -5.089 1.00 0.00 C ATOM 263 CD GLN A 18 4.749 -0.364 -5.229 1.00 0.00 C ATOM 264 OE1 GLN A 18 4.423 0.496 -6.030 1.00 0.00 O ATOM 265 NE2 GLN A 18 5.789 -0.260 -4.407 1.00 0.00 N ATOM 266 H GLN A 18 0.427 -2.101 -3.413 1.00 0.00 H ATOM 267 HA GLN A 18 2.806 -3.570 -3.825 1.00 0.00 H ATOM 268 HB2 GLN A 18 1.847 -1.343 -4.958 1.00 0.00 H ATOM 269 HB3 GLN A 18 2.770 -0.558 -3.692 1.00 0.00 H ATOM 270 HG2 GLN A 18 4.601 -2.422 -4.601 1.00 0.00 H ATOM 271 HG3 GLN A 18 3.728 -2.064 -6.078 1.00 0.00 H ATOM 272 HE21 GLN A 18 6.002 -1.003 -3.773 1.00 0.00 H ATOM 273 HE22 GLN A 18 6.359 0.562 -4.423 1.00 0.00 H ATOM 274 N HIS A 19 2.307 -2.523 -0.950 1.00 0.00 N ATOM 275 CA HIS A 19 2.818 -2.350 0.399 1.00 0.00 C ATOM 276 C HIS A 19 3.370 -0.933 0.561 1.00 0.00 C ATOM 277 O HIS A 19 2.717 -0.072 1.149 1.00 0.00 O ATOM 278 CB HIS A 19 3.849 -3.430 0.731 1.00 0.00 C ATOM 279 CG HIS A 19 3.640 -4.085 2.076 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.678 -4.340 2.955 1.00 0.00 N ATOM 281 CD2 HIS A 19 2.504 -4.533 2.683 1.00 0.00 C ATOM 282 CE1 HIS A 19 4.177 -4.916 4.038 1.00 0.00 C ATOM 283 NE2 HIS A 19 2.829 -5.035 3.867 1.00 0.00 N ATOM 284 H HIS A 19 1.322 -2.688 -1.011 1.00 0.00 H ATOM 285 HA HIS A 19 1.971 -2.480 1.072 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.820 -4.197 -0.043 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.845 -2.987 0.706 1.00 0.00 H ATOM 288 HD1 HIS A 19 5.643 -4.126 2.799 1.00 0.00 H ATOM 289 HD2 HIS A 19 1.498 -4.485 2.265 1.00 0.00 H ATOM 290 HE1 HIS A 19 4.744 -5.238 4.912 1.00 0.00 H ATOM 291 N GLY A 20 4.567 -0.734 0.028 1.00 0.00 N ATOM 292 CA GLY A 20 5.215 0.564 0.107 1.00 0.00 C ATOM 293 C GLY A 20 6.516 0.577 -0.699 1.00 0.00 C ATOM 294 O GLY A 20 6.682 1.396 -1.601 1.00 0.00 O ATOM 295 H GLY A 20 5.091 -1.440 -0.448 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.541 1.334 -0.270 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.426 0.807 1.149 1.00 0.00 H ATOM 298 N ARG A 21 7.404 -0.339 -0.344 1.00 0.00 N ATOM 299 CA ARG A 21 8.684 -0.444 -1.023 1.00 0.00 C ATOM 300 C ARG A 21 9.720 -1.097 -0.105 1.00 0.00 C ATOM 301 O ARG A 21 10.415 -0.410 0.641 1.00 0.00 O ATOM 302 CB ARG A 21 9.192 0.933 -1.454 1.00 0.00 C ATOM 303 CG ARG A 21 8.899 1.187 -2.935 1.00 0.00 C ATOM 304 CD ARG A 21 10.077 0.754 -3.809 1.00 0.00 C ATOM 305 NE ARG A 21 10.878 1.935 -4.201 1.00 0.00 N ATOM 306 CZ ARG A 21 11.896 1.899 -5.087 1.00 0.00 C ATOM 307 NH1 ARG A 21 12.247 0.738 -5.679 1.00 0.00 N ATOM 308 NH2 ARG A 21 12.544 3.015 -5.364 1.00 0.00 N ATOM 309 H ARG A 21 7.259 -1.003 0.391 1.00 0.00 H ATOM 310 HA ARG A 21 8.486 -1.065 -1.896 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.718 1.705 -0.848 1.00 0.00 H ATOM 312 HB3 ARG A 21 10.265 1.002 -1.275 1.00 0.00 H ATOM 313 HG2 ARG A 21 8.002 0.642 -3.230 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.694 2.246 -3.093 1.00 0.00 H ATOM 315 HD2 ARG A 21 10.702 0.045 -3.266 1.00 0.00 H ATOM 316 HD3 ARG A 21 9.712 0.240 -4.698 1.00 0.00 H ATOM 317 HE ARG A 21 10.650 2.815 -3.785 1.00 0.00 H ATOM 318 HH11 ARG A 21 11.752 -0.103 -5.465 1.00 0.00 H ATOM 319 HH12 ARG A 21 13.004 0.719 -6.334 1.00 0.00 H ATOM 320 HH22 ARG A 21 13.308 3.075 -6.007 1.00 0.00 H ATOM 321 N ALA A 22 9.789 -2.418 -0.190 1.00 0.00 N ATOM 322 CA ALA A 22 10.728 -3.172 0.623 1.00 0.00 C ATOM 323 C ALA A 22 10.769 -4.621 0.133 1.00 0.00 C ATOM 324 O ALA A 22 11.808 -5.097 -0.321 1.00 0.00 O ATOM 325 CB ALA A 22 10.327 -3.066 2.095 1.00 0.00 C ATOM 326 H ALA A 22 9.219 -2.970 -0.800 1.00 0.00 H ATOM 327 HA ALA A 22 11.713 -2.725 0.493 1.00 0.00 H ATOM 328 HB1 ALA A 22 9.466 -2.405 2.191 1.00 0.00 H ATOM 329 HB2 ALA A 22 10.070 -4.055 2.475 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.160 -2.661 2.670 1.00 0.00 H ATOM 331 N LEU A 23 9.626 -5.283 0.243 1.00 0.00 N ATOM 332 CA LEU A 23 9.520 -6.668 -0.183 1.00 0.00 C ATOM 333 C LEU A 23 9.118 -6.714 -1.658 1.00 0.00 C ATOM 334 O LEU A 23 8.822 -5.682 -2.258 1.00 0.00 O ATOM 335 CB LEU A 23 8.573 -7.440 0.737 1.00 0.00 C ATOM 336 CG LEU A 23 8.932 -7.437 2.224 1.00 0.00 C ATOM 337 CD1 LEU A 23 7.678 -7.567 3.092 1.00 0.00 C ATOM 338 CD2 LEU A 23 9.962 -8.524 2.540 1.00 0.00 C ATOM 339 H LEU A 23 8.786 -4.889 0.613 1.00 0.00 H ATOM 340 HA LEU A 23 10.508 -7.118 -0.080 1.00 0.00 H ATOM 341 HB2 LEU A 23 7.571 -7.024 0.626 1.00 0.00 H ATOM 342 HB3 LEU A 23 8.528 -8.473 0.396 1.00 0.00 H ATOM 343 HG LEU A 23 9.391 -6.479 2.464 1.00 0.00 H ATOM 344 HD11 LEU A 23 7.407 -8.619 3.183 1.00 0.00 H ATOM 345 HD12 LEU A 23 7.877 -7.156 4.081 1.00 0.00 H ATOM 346 HD13 LEU A 23 6.858 -7.020 2.628 1.00 0.00 H ATOM 347 HD21 LEU A 23 10.144 -8.550 3.615 1.00 0.00 H ATOM 348 HD22 LEU A 23 9.584 -9.491 2.211 1.00 0.00 H ATOM 349 HD23 LEU A 23 10.895 -8.303 2.021 1.00 0.00 H HETATM 350 N NH2 A 224 9.121 -7.922 -2.202 1.00 0.00 N HETATM 351 HN1 NH2 A 224 8.870 -8.040 -3.163 1.00 0.00 H HETATM 352 HN2 NH2 A 224 9.374 -8.718 -1.650 1.00 0.00 H TER 353 NH2 A 224