ATOM 1 N PHE A 1 12.261 5.959 -15.865 1.00 0.00 N ATOM 2 CA PHE A 1 13.267 6.533 -14.988 1.00 0.00 C ATOM 3 C PHE A 1 14.074 5.438 -14.287 1.00 0.00 C ATOM 4 O PHE A 1 15.298 5.401 -14.391 1.00 0.00 O ATOM 5 CB PHE A 1 12.524 7.357 -13.933 1.00 0.00 C ATOM 6 CG PHE A 1 12.601 8.868 -14.157 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.120 9.411 -15.307 1.00 0.00 C ATOM 8 CD2 PHE A 1 13.149 9.669 -13.205 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.191 10.813 -15.515 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.220 11.072 -13.411 1.00 0.00 C ATOM 11 CZ PHE A 1 12.740 11.615 -14.562 1.00 0.00 C ATOM 12 H1 PHE A 1 11.502 6.568 -16.094 1.00 0.00 H ATOM 13 HA PHE A 1 13.934 7.133 -15.608 1.00 0.00 H ATOM 14 HB2 PHE A 1 11.477 7.054 -13.923 1.00 0.00 H ATOM 15 HB3 PHE A 1 12.933 7.124 -12.951 1.00 0.00 H ATOM 16 HD1 PHE A 1 11.681 8.769 -16.072 1.00 0.00 H ATOM 17 HD2 PHE A 1 13.533 9.234 -12.282 1.00 0.00 H ATOM 18 HE1 PHE A 1 11.807 11.249 -16.437 1.00 0.00 H ATOM 19 HE2 PHE A 1 13.659 11.714 -12.648 1.00 0.00 H ATOM 20 HZ PHE A 1 12.795 12.691 -14.721 1.00 0.00 H ATOM 21 N ASN A 2 13.353 4.573 -13.588 1.00 0.00 N ATOM 22 CA ASN A 2 13.986 3.480 -12.869 1.00 0.00 C ATOM 23 C ASN A 2 13.036 2.971 -11.784 1.00 0.00 C ATOM 24 O ASN A 2 12.983 3.529 -10.689 1.00 0.00 O ATOM 25 CB ASN A 2 15.277 3.942 -12.189 1.00 0.00 C ATOM 26 CG ASN A 2 16.505 3.488 -12.980 1.00 0.00 C ATOM 27 OD1 ASN A 2 16.550 2.405 -13.541 1.00 0.00 O ATOM 28 ND2 ASN A 2 17.498 4.373 -12.994 1.00 0.00 N ATOM 29 H ASN A 2 12.357 4.610 -13.508 1.00 0.00 H ATOM 30 HA ASN A 2 14.198 2.725 -13.627 1.00 0.00 H ATOM 31 HB2 ASN A 2 15.277 5.028 -12.103 1.00 0.00 H ATOM 32 HB3 ASN A 2 15.322 3.541 -11.177 1.00 0.00 H ATOM 33 HD21 ASN A 2 17.397 5.244 -12.512 1.00 0.00 H ATOM 34 HD22 ASN A 2 18.345 4.168 -13.484 1.00 0.00 H ATOM 35 N ALA A 3 12.310 1.916 -12.125 1.00 0.00 N ATOM 36 CA ALA A 3 11.365 1.326 -11.193 1.00 0.00 C ATOM 37 C ALA A 3 10.277 2.349 -10.859 1.00 0.00 C ATOM 38 O ALA A 3 10.388 3.081 -9.878 1.00 0.00 O ATOM 39 CB ALA A 3 12.110 0.841 -9.948 1.00 0.00 C ATOM 40 H ALA A 3 12.359 1.469 -13.018 1.00 0.00 H ATOM 41 HA ALA A 3 10.906 0.467 -11.684 1.00 0.00 H ATOM 42 HB1 ALA A 3 11.452 0.907 -9.082 1.00 0.00 H ATOM 43 HB2 ALA A 3 12.420 -0.194 -10.090 1.00 0.00 H ATOM 44 HB3 ALA A 3 12.989 1.464 -9.785 1.00 0.00 H ATOM 45 N PRO A 4 9.222 2.367 -11.718 1.00 0.00 N ATOM 46 CA PRO A 4 8.115 3.288 -11.525 1.00 0.00 C ATOM 47 C PRO A 4 7.216 2.830 -10.374 1.00 0.00 C ATOM 48 O PRO A 4 6.757 1.689 -10.357 1.00 0.00 O ATOM 49 CB PRO A 4 7.396 3.325 -12.863 1.00 0.00 C ATOM 50 CG PRO A 4 7.843 2.080 -13.611 1.00 0.00 C ATOM 51 CD PRO A 4 9.056 1.514 -12.892 1.00 0.00 C ATOM 52 HA PRO A 4 8.457 4.191 -11.262 1.00 0.00 H ATOM 53 HB2 PRO A 4 6.315 3.331 -12.724 1.00 0.00 H ATOM 54 HB3 PRO A 4 7.651 4.228 -13.418 1.00 0.00 H ATOM 55 HG2 PRO A 4 7.040 1.344 -13.643 1.00 0.00 H ATOM 56 HG3 PRO A 4 8.092 2.325 -14.644 1.00 0.00 H ATOM 57 HD2 PRO A 4 8.898 0.475 -12.606 1.00 0.00 H ATOM 58 HD3 PRO A 4 9.941 1.539 -13.527 1.00 0.00 H ATOM 59 N PHE A 5 6.990 3.744 -9.442 1.00 0.00 N ATOM 60 CA PHE A 5 6.153 3.447 -8.292 1.00 0.00 C ATOM 61 C PHE A 5 4.760 4.060 -8.454 1.00 0.00 C ATOM 62 O PHE A 5 4.469 4.686 -9.472 1.00 0.00 O ATOM 63 CB PHE A 5 6.832 4.074 -7.072 1.00 0.00 C ATOM 64 CG PHE A 5 7.560 3.066 -6.180 1.00 0.00 C ATOM 65 CD1 PHE A 5 6.894 2.451 -5.166 1.00 0.00 C ATOM 66 CD2 PHE A 5 8.872 2.786 -6.399 1.00 0.00 C ATOM 67 CE1 PHE A 5 7.570 1.516 -4.337 1.00 0.00 C ATOM 68 CE2 PHE A 5 9.548 1.851 -5.571 1.00 0.00 C ATOM 69 CZ PHE A 5 8.881 1.236 -4.557 1.00 0.00 C ATOM 70 H PHE A 5 7.366 4.670 -9.465 1.00 0.00 H ATOM 71 HA PHE A 5 6.066 2.363 -8.225 1.00 0.00 H ATOM 72 HB2 PHE A 5 7.546 4.825 -7.412 1.00 0.00 H ATOM 73 HB3 PHE A 5 6.082 4.594 -6.478 1.00 0.00 H ATOM 74 HD1 PHE A 5 5.843 2.675 -4.989 1.00 0.00 H ATOM 75 HD2 PHE A 5 9.407 3.280 -7.212 1.00 0.00 H ATOM 76 HE1 PHE A 5 7.036 1.022 -3.526 1.00 0.00 H ATOM 77 HE2 PHE A 5 10.600 1.628 -5.748 1.00 0.00 H ATOM 78 HZ PHE A 5 9.400 0.518 -3.922 1.00 0.00 H ATOM 79 N ASP A 6 3.938 3.857 -7.436 1.00 0.00 N ATOM 80 CA ASP A 6 2.582 4.381 -7.454 1.00 0.00 C ATOM 81 C ASP A 6 2.240 4.944 -6.074 1.00 0.00 C ATOM 82 O ASP A 6 1.506 4.320 -5.309 1.00 0.00 O ATOM 83 CB ASP A 6 1.570 3.280 -7.780 1.00 0.00 C ATOM 84 CG ASP A 6 1.945 2.387 -8.964 1.00 0.00 C ATOM 85 OD1 ASP A 6 2.565 1.326 -8.792 1.00 0.00 O ATOM 86 OD2 ASP A 6 1.570 2.825 -10.117 1.00 0.00 O ATOM 87 H ASP A 6 4.183 3.347 -6.612 1.00 0.00 H ATOM 88 HA ASP A 6 2.581 5.147 -8.229 1.00 0.00 H ATOM 89 HB2 ASP A 6 1.442 2.653 -6.897 1.00 0.00 H ATOM 90 HB3 ASP A 6 0.605 3.744 -7.985 1.00 0.00 H ATOM 91 HD2 ASP A 6 0.899 2.201 -10.519 1.00 0.00 H ATOM 92 N VAL A 7 2.788 6.118 -5.796 1.00 0.00 N ATOM 93 CA VAL A 7 2.549 6.773 -4.521 1.00 0.00 C ATOM 94 C VAL A 7 2.178 8.237 -4.766 1.00 0.00 C ATOM 95 O VAL A 7 2.886 9.143 -4.328 1.00 0.00 O ATOM 96 CB VAL A 7 3.770 6.610 -3.613 1.00 0.00 C ATOM 97 CG1 VAL A 7 3.658 7.506 -2.378 1.00 0.00 C ATOM 98 CG2 VAL A 7 3.965 5.146 -3.213 1.00 0.00 C ATOM 99 H VAL A 7 3.384 6.620 -6.423 1.00 0.00 H ATOM 100 HA VAL A 7 1.706 6.272 -4.046 1.00 0.00 H ATOM 101 HB VAL A 7 4.650 6.924 -4.175 1.00 0.00 H ATOM 102 HG11 VAL A 7 2.606 7.677 -2.148 1.00 0.00 H ATOM 103 HG12 VAL A 7 4.141 7.018 -1.531 1.00 0.00 H ATOM 104 HG13 VAL A 7 4.148 8.459 -2.575 1.00 0.00 H ATOM 105 HG21 VAL A 7 3.069 4.785 -2.709 1.00 0.00 H ATOM 106 HG22 VAL A 7 4.146 4.547 -4.106 1.00 0.00 H ATOM 107 HG23 VAL A 7 4.819 5.063 -2.541 1.00 0.00 H ATOM 108 N GLY A 8 1.068 8.424 -5.466 1.00 0.00 N ATOM 109 CA GLY A 8 0.594 9.762 -5.774 1.00 0.00 C ATOM 110 C GLY A 8 1.005 10.177 -7.188 1.00 0.00 C ATOM 111 O GLY A 8 0.339 10.999 -7.816 1.00 0.00 O ATOM 112 H GLY A 8 0.498 7.681 -5.819 1.00 0.00 H ATOM 113 HA2 GLY A 8 -0.491 9.797 -5.682 1.00 0.00 H ATOM 114 HA3 GLY A 8 0.998 10.470 -5.051 1.00 0.00 H ATOM 115 N ILE A 9 2.100 9.589 -7.648 1.00 0.00 N ATOM 116 CA ILE A 9 2.609 9.888 -8.975 1.00 0.00 C ATOM 117 C ILE A 9 1.437 9.992 -9.954 1.00 0.00 C ATOM 118 O ILE A 9 0.863 8.979 -10.351 1.00 0.00 O ATOM 119 CB ILE A 9 3.665 8.862 -9.388 1.00 0.00 C ATOM 120 CG1 ILE A 9 5.018 9.180 -8.748 1.00 0.00 C ATOM 121 CG2 ILE A 9 3.762 8.757 -10.911 1.00 0.00 C ATOM 122 CD1 ILE A 9 5.284 8.272 -7.546 1.00 0.00 C ATOM 123 H ILE A 9 2.636 8.923 -7.130 1.00 0.00 H ATOM 124 HA ILE A 9 3.103 10.858 -8.926 1.00 0.00 H ATOM 125 HB ILE A 9 3.356 7.885 -9.017 1.00 0.00 H ATOM 126 HG12 ILE A 9 5.811 9.055 -9.486 1.00 0.00 H ATOM 127 HG13 ILE A 9 5.039 10.224 -8.433 1.00 0.00 H ATOM 128 HG21 ILE A 9 4.532 8.033 -11.178 1.00 0.00 H ATOM 129 HG22 ILE A 9 2.803 8.431 -11.315 1.00 0.00 H ATOM 130 HG23 ILE A 9 4.019 9.731 -11.327 1.00 0.00 H ATOM 131 HD11 ILE A 9 6.312 8.409 -7.209 1.00 0.00 H ATOM 132 HD12 ILE A 9 4.598 8.529 -6.738 1.00 0.00 H ATOM 133 HD13 ILE A 9 5.131 7.232 -7.836 1.00 0.00 H ATOM 134 N LYS A 10 1.115 11.225 -10.314 1.00 0.00 N ATOM 135 CA LYS A 10 0.023 11.475 -11.239 1.00 0.00 C ATOM 136 C LYS A 10 -1.180 10.615 -10.843 1.00 0.00 C ATOM 137 O LYS A 10 -1.208 10.045 -9.753 1.00 0.00 O ATOM 138 CB LYS A 10 0.482 11.262 -12.682 1.00 0.00 C ATOM 139 CG LYS A 10 1.634 12.204 -13.035 1.00 0.00 C ATOM 140 CD LYS A 10 2.078 12.009 -14.487 1.00 0.00 C ATOM 141 CE LYS A 10 3.497 11.445 -14.556 1.00 0.00 C ATOM 142 NZ LYS A 10 3.746 10.826 -15.876 1.00 0.00 N ATOM 143 H LYS A 10 1.587 12.044 -9.987 1.00 0.00 H ATOM 144 HA LYS A 10 -0.256 12.524 -11.141 1.00 0.00 H ATOM 145 HB2 LYS A 10 0.799 10.227 -12.819 1.00 0.00 H ATOM 146 HB3 LYS A 10 -0.352 11.431 -13.363 1.00 0.00 H ATOM 147 HG2 LYS A 10 1.324 13.238 -12.882 1.00 0.00 H ATOM 148 HG3 LYS A 10 2.476 12.022 -12.367 1.00 0.00 H ATOM 149 HD2 LYS A 10 1.389 11.333 -14.994 1.00 0.00 H ATOM 150 HD3 LYS A 10 2.034 12.962 -15.015 1.00 0.00 H ATOM 151 HE2 LYS A 10 4.221 12.242 -14.380 1.00 0.00 H ATOM 152 HE3 LYS A 10 3.640 10.706 -13.768 1.00 0.00 H ATOM 153 HZ1 LYS A 10 2.963 10.953 -16.509 1.00 0.00 H ATOM 154 HZ3 LYS A 10 3.905 9.827 -15.804 1.00 0.00 H ATOM 155 N LEU A 11 -2.144 10.549 -11.750 1.00 0.00 N ATOM 156 CA LEU A 11 -3.346 9.769 -11.509 1.00 0.00 C ATOM 157 C LEU A 11 -3.010 8.280 -11.611 1.00 0.00 C ATOM 158 O LEU A 11 -3.576 7.567 -12.439 1.00 0.00 O ATOM 159 CB LEU A 11 -4.469 10.212 -12.449 1.00 0.00 C ATOM 160 CG LEU A 11 -4.304 9.826 -13.921 1.00 0.00 C ATOM 161 CD1 LEU A 11 -5.383 8.830 -14.349 1.00 0.00 C ATOM 162 CD2 LEU A 11 -4.283 11.068 -14.813 1.00 0.00 C ATOM 163 H LEU A 11 -2.113 11.016 -12.633 1.00 0.00 H ATOM 164 HA LEU A 11 -3.674 9.980 -10.491 1.00 0.00 H ATOM 165 HB2 LEU A 11 -5.406 9.790 -12.086 1.00 0.00 H ATOM 166 HB3 LEU A 11 -4.562 11.297 -12.386 1.00 0.00 H ATOM 167 HG LEU A 11 -3.342 9.329 -14.037 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.615 8.165 -13.518 1.00 0.00 H ATOM 169 HD12 LEU A 11 -6.281 9.371 -14.644 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.019 8.242 -15.193 1.00 0.00 H ATOM 171 HD21 LEU A 11 -4.788 11.890 -14.305 1.00 0.00 H ATOM 172 HD22 LEU A 11 -3.251 11.349 -15.021 1.00 0.00 H ATOM 173 HD23 LEU A 11 -4.796 10.851 -15.750 1.00 0.00 H ATOM 174 N SER A 12 -2.092 7.853 -10.758 1.00 0.00 N ATOM 175 CA SER A 12 -1.675 6.461 -10.741 1.00 0.00 C ATOM 176 C SER A 12 -2.348 5.726 -9.581 1.00 0.00 C ATOM 177 O SER A 12 -2.204 4.513 -9.443 1.00 0.00 O ATOM 178 CB SER A 12 -0.152 6.343 -10.631 1.00 0.00 C ATOM 179 OG SER A 12 0.307 5.036 -10.959 1.00 0.00 O ATOM 180 H SER A 12 -1.636 8.438 -10.087 1.00 0.00 H ATOM 181 HA SER A 12 -2.002 6.050 -11.696 1.00 0.00 H ATOM 182 HB2 SER A 12 0.316 7.069 -11.297 1.00 0.00 H ATOM 183 HB3 SER A 12 0.158 6.593 -9.617 1.00 0.00 H ATOM 184 HG SER A 12 0.238 4.886 -11.945 1.00 0.00 H ATOM 185 N GLY A 13 -3.069 6.493 -8.776 1.00 0.00 N ATOM 186 CA GLY A 13 -3.766 5.930 -7.631 1.00 0.00 C ATOM 187 C GLY A 13 -4.329 4.546 -7.959 1.00 0.00 C ATOM 188 O GLY A 13 -5.452 4.429 -8.449 1.00 0.00 O ATOM 189 H GLY A 13 -3.182 7.480 -8.895 1.00 0.00 H ATOM 190 HA2 GLY A 13 -3.083 5.857 -6.785 1.00 0.00 H ATOM 191 HA3 GLY A 13 -4.576 6.595 -7.331 1.00 0.00 H ATOM 192 N ALA A 14 -3.524 3.532 -7.676 1.00 0.00 N ATOM 193 CA ALA A 14 -3.929 2.161 -7.934 1.00 0.00 C ATOM 194 C ALA A 14 -4.182 1.449 -6.604 1.00 0.00 C ATOM 195 O ALA A 14 -4.984 1.909 -5.792 1.00 0.00 O ATOM 196 CB ALA A 14 -2.858 1.463 -8.774 1.00 0.00 C ATOM 197 H ALA A 14 -2.613 3.636 -7.277 1.00 0.00 H ATOM 198 HA ALA A 14 -4.858 2.190 -8.504 1.00 0.00 H ATOM 199 HB1 ALA A 14 -2.706 2.014 -9.702 1.00 0.00 H ATOM 200 HB2 ALA A 14 -1.923 1.427 -8.216 1.00 0.00 H ATOM 201 HB3 ALA A 14 -3.181 0.448 -9.005 1.00 0.00 H ATOM 202 N GLN A 15 -3.485 0.337 -6.422 1.00 0.00 N ATOM 203 CA GLN A 15 -3.624 -0.443 -5.204 1.00 0.00 C ATOM 204 C GLN A 15 -2.682 -1.648 -5.235 1.00 0.00 C ATOM 205 O GLN A 15 -2.111 -1.967 -6.276 1.00 0.00 O ATOM 206 CB GLN A 15 -5.074 -0.886 -5.000 1.00 0.00 C ATOM 207 CG GLN A 15 -5.685 -0.216 -3.768 1.00 0.00 C ATOM 208 CD GLN A 15 -5.472 -1.071 -2.517 1.00 0.00 C ATOM 209 OE1 GLN A 15 -5.110 -2.234 -2.583 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.714 -0.431 -1.377 1.00 0.00 N ATOM 211 H GLN A 15 -2.836 -0.031 -7.088 1.00 0.00 H ATOM 212 HA GLN A 15 -3.339 0.230 -4.396 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.662 -0.637 -5.883 1.00 0.00 H ATOM 214 HB3 GLN A 15 -5.115 -1.970 -4.887 1.00 0.00 H ATOM 215 HG2 GLN A 15 -5.234 0.766 -3.623 1.00 0.00 H ATOM 216 HG3 GLN A 15 -6.751 -0.057 -3.927 1.00 0.00 H ATOM 217 HE21 GLN A 15 -6.009 0.524 -1.392 1.00 0.00 H ATOM 218 HE22 GLN A 15 -5.603 -0.906 -0.503 1.00 0.00 H ATOM 219 N TYR A 16 -2.548 -2.283 -4.080 1.00 0.00 N ATOM 220 CA TYR A 16 -1.684 -3.446 -3.961 1.00 0.00 C ATOM 221 C TYR A 16 -0.213 -3.031 -3.887 1.00 0.00 C ATOM 222 O TYR A 16 0.529 -3.510 -3.032 1.00 0.00 O ATOM 223 CB TYR A 16 -1.906 -4.268 -5.232 1.00 0.00 C ATOM 224 CG TYR A 16 -0.714 -4.267 -6.191 1.00 0.00 C ATOM 225 CD1 TYR A 16 0.514 -4.730 -5.764 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.867 -3.803 -7.481 1.00 0.00 C ATOM 227 CE1 TYR A 16 1.636 -4.729 -6.666 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.256 -3.802 -8.383 1.00 0.00 C ATOM 229 CZ TYR A 16 1.451 -4.265 -7.931 1.00 0.00 C ATOM 230 OH TYR A 16 2.512 -4.264 -8.784 1.00 0.00 O ATOM 231 H TYR A 16 -3.015 -2.017 -3.237 1.00 0.00 H ATOM 232 HA TYR A 16 -1.952 -3.971 -3.045 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.134 -5.297 -4.952 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.781 -3.880 -5.755 1.00 0.00 H ATOM 235 HD1 TYR A 16 0.634 -5.097 -4.744 1.00 0.00 H ATOM 236 HD2 TYR A 16 -1.837 -3.437 -7.818 1.00 0.00 H ATOM 237 HE1 TYR A 16 2.612 -5.092 -6.343 1.00 0.00 H ATOM 238 HE2 TYR A 16 0.148 -3.439 -9.405 1.00 0.00 H ATOM 239 HH TYR A 16 2.750 -5.203 -9.034 1.00 0.00 H ATOM 240 N GLN A 17 0.165 -2.143 -4.796 1.00 0.00 N ATOM 241 CA GLN A 17 1.533 -1.659 -4.844 1.00 0.00 C ATOM 242 C GLN A 17 1.715 -0.483 -3.882 1.00 0.00 C ATOM 243 O GLN A 17 2.802 0.083 -3.785 1.00 0.00 O ATOM 244 CB GLN A 17 1.925 -1.265 -6.270 1.00 0.00 C ATOM 245 CG GLN A 17 3.310 -0.615 -6.299 1.00 0.00 C ATOM 246 CD GLN A 17 4.309 -1.418 -5.463 1.00 0.00 C ATOM 247 OE1 GLN A 17 4.319 -2.638 -5.465 1.00 0.00 O ATOM 248 NE2 GLN A 17 5.147 -0.667 -4.754 1.00 0.00 N ATOM 249 H GLN A 17 -0.445 -1.758 -5.488 1.00 0.00 H ATOM 250 HA GLN A 17 2.149 -2.498 -4.523 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.920 -2.148 -6.910 1.00 0.00 H ATOM 252 HB3 GLN A 17 1.186 -0.573 -6.677 1.00 0.00 H ATOM 253 HG2 GLN A 17 3.662 -0.547 -7.327 1.00 0.00 H ATOM 254 HG3 GLN A 17 3.246 0.404 -5.915 1.00 0.00 H ATOM 255 HE21 GLN A 17 5.086 0.329 -4.799 1.00 0.00 H ATOM 256 HE22 GLN A 17 5.838 -1.101 -4.175 1.00 0.00 H ATOM 257 N GLN A 18 0.632 -0.151 -3.194 1.00 0.00 N ATOM 258 CA GLN A 18 0.658 0.947 -2.242 1.00 0.00 C ATOM 259 C GLN A 18 1.386 0.525 -0.965 1.00 0.00 C ATOM 260 O GLN A 18 1.511 1.313 -0.028 1.00 0.00 O ATOM 261 CB GLN A 18 -0.758 1.436 -1.930 1.00 0.00 C ATOM 262 CG GLN A 18 -0.915 2.919 -2.275 1.00 0.00 C ATOM 263 CD GLN A 18 -2.388 3.333 -2.259 1.00 0.00 C ATOM 264 OE1 GLN A 18 -3.257 2.610 -1.800 1.00 0.00 O ATOM 265 NE2 GLN A 18 -2.618 4.532 -2.785 1.00 0.00 N ATOM 266 H GLN A 18 -0.249 -0.616 -3.279 1.00 0.00 H ATOM 267 HA GLN A 18 1.211 1.747 -2.736 1.00 0.00 H ATOM 268 HB2 GLN A 18 -1.482 0.849 -2.496 1.00 0.00 H ATOM 269 HB3 GLN A 18 -0.976 1.281 -0.873 1.00 0.00 H ATOM 270 HG2 GLN A 18 -0.355 3.523 -1.562 1.00 0.00 H ATOM 271 HG3 GLN A 18 -0.490 3.113 -3.260 1.00 0.00 H ATOM 272 HE21 GLN A 18 -1.859 5.075 -3.144 1.00 0.00 H ATOM 273 HE22 GLN A 18 -3.551 4.892 -2.819 1.00 0.00 H ATOM 274 N HIS A 19 1.848 -0.717 -0.967 1.00 0.00 N ATOM 275 CA HIS A 19 2.559 -1.253 0.179 1.00 0.00 C ATOM 276 C HIS A 19 3.600 -0.239 0.658 1.00 0.00 C ATOM 277 O HIS A 19 3.409 0.418 1.680 1.00 0.00 O ATOM 278 CB HIS A 19 3.169 -2.618 -0.148 1.00 0.00 C ATOM 279 CG HIS A 19 2.514 -3.772 0.572 1.00 0.00 C ATOM 280 ND1 HIS A 19 3.237 -4.754 1.227 1.00 0.00 N ATOM 281 CD2 HIS A 19 1.198 -4.091 0.733 1.00 0.00 C ATOM 282 CE1 HIS A 19 2.383 -5.619 1.755 1.00 0.00 C ATOM 283 NE2 HIS A 19 1.120 -5.207 1.448 1.00 0.00 N ATOM 284 H HIS A 19 1.741 -1.352 -1.733 1.00 0.00 H ATOM 285 HA HIS A 19 1.820 -1.400 0.967 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.099 -2.787 -1.223 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.229 -2.601 0.103 1.00 0.00 H ATOM 288 HD1 HIS A 19 4.233 -4.802 1.292 1.00 0.00 H ATOM 289 HD2 HIS A 19 0.353 -3.524 0.342 1.00 0.00 H ATOM 290 HE1 HIS A 19 2.644 -6.505 2.334 1.00 0.00 H ATOM 291 N GLY A 20 4.680 -0.143 -0.104 1.00 0.00 N ATOM 292 CA GLY A 20 5.752 0.780 0.228 1.00 0.00 C ATOM 293 C GLY A 20 7.047 0.398 -0.489 1.00 0.00 C ATOM 294 O GLY A 20 7.514 1.124 -1.365 1.00 0.00 O ATOM 295 H GLY A 20 4.829 -0.681 -0.934 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.463 1.794 -0.051 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.914 0.781 1.306 1.00 0.00 H ATOM 298 N ARG A 21 7.592 -0.742 -0.090 1.00 0.00 N ATOM 299 CA ARG A 21 8.825 -1.230 -0.683 1.00 0.00 C ATOM 300 C ARG A 21 9.522 -2.207 0.267 1.00 0.00 C ATOM 301 O ARG A 21 10.066 -1.799 1.292 1.00 0.00 O ATOM 302 CB ARG A 21 9.777 -0.075 -1.005 1.00 0.00 C ATOM 303 CG ARG A 21 9.808 0.943 0.136 1.00 0.00 C ATOM 304 CD ARG A 21 9.571 2.362 -0.390 1.00 0.00 C ATOM 305 NE ARG A 21 8.323 2.911 0.184 1.00 0.00 N ATOM 306 CZ ARG A 21 7.729 4.046 -0.245 1.00 0.00 C ATOM 307 NH1 ARG A 21 8.268 4.762 -1.254 1.00 0.00 N ATOM 308 NH2 ARG A 21 6.615 4.445 0.340 1.00 0.00 N ATOM 309 H ARG A 21 7.206 -1.327 0.624 1.00 0.00 H ATOM 310 HA ARG A 21 8.515 -1.730 -1.601 1.00 0.00 H ATOM 311 HB2 ARG A 21 10.780 -0.464 -1.179 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.461 0.414 -1.927 1.00 0.00 H ATOM 313 HG2 ARG A 21 9.045 0.693 0.873 1.00 0.00 H ATOM 314 HG3 ARG A 21 10.770 0.896 0.645 1.00 0.00 H ATOM 315 HD2 ARG A 21 10.415 3.000 -0.126 1.00 0.00 H ATOM 316 HD3 ARG A 21 9.509 2.349 -1.477 1.00 0.00 H ATOM 317 HE ARG A 21 7.891 2.411 0.934 1.00 0.00 H ATOM 318 HH11 ARG A 21 9.113 4.453 -1.692 1.00 0.00 H ATOM 319 HH12 ARG A 21 7.822 5.601 -1.565 1.00 0.00 H ATOM 320 HH22 ARG A 21 6.114 5.272 0.083 1.00 0.00 H ATOM 321 N ALA A 22 9.485 -3.476 -0.108 1.00 0.00 N ATOM 322 CA ALA A 22 10.106 -4.513 0.698 1.00 0.00 C ATOM 323 C ALA A 22 10.152 -5.817 -0.103 1.00 0.00 C ATOM 324 O ALA A 22 9.355 -6.015 -1.018 1.00 0.00 O ATOM 325 CB ALA A 22 9.339 -4.665 2.013 1.00 0.00 C ATOM 326 H ALA A 22 9.041 -3.799 -0.944 1.00 0.00 H ATOM 327 HA ALA A 22 11.125 -4.196 0.919 1.00 0.00 H ATOM 328 HB1 ALA A 22 8.574 -5.433 1.902 1.00 0.00 H ATOM 329 HB2 ALA A 22 10.030 -4.953 2.806 1.00 0.00 H ATOM 330 HB3 ALA A 22 8.867 -3.716 2.270 1.00 0.00 H ATOM 331 N LEU A 23 11.095 -6.670 0.270 1.00 0.00 N ATOM 332 CA LEU A 23 11.255 -7.948 -0.401 1.00 0.00 C ATOM 333 C LEU A 23 11.231 -9.071 0.636 1.00 0.00 C ATOM 334 O LEU A 23 10.520 -10.061 0.469 1.00 0.00 O ATOM 335 CB LEU A 23 12.514 -7.941 -1.271 1.00 0.00 C ATOM 336 CG LEU A 23 13.734 -7.230 -0.681 1.00 0.00 C ATOM 337 CD1 LEU A 23 14.963 -8.140 -0.704 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.992 -5.900 -1.392 1.00 0.00 C ATOM 339 H LEU A 23 11.740 -6.500 1.015 1.00 0.00 H ATOM 340 HA LEU A 23 10.403 -8.075 -1.070 1.00 0.00 H ATOM 341 HB2 LEU A 23 12.789 -8.973 -1.486 1.00 0.00 H ATOM 342 HB3 LEU A 23 12.272 -7.471 -2.224 1.00 0.00 H ATOM 343 HG LEU A 23 13.523 -7.000 0.364 1.00 0.00 H ATOM 344 HD11 LEU A 23 15.401 -8.135 -1.703 1.00 0.00 H ATOM 345 HD12 LEU A 23 15.698 -7.778 0.016 1.00 0.00 H ATOM 346 HD13 LEU A 23 14.669 -9.156 -0.442 1.00 0.00 H ATOM 347 HD21 LEU A 23 14.168 -6.083 -2.452 1.00 0.00 H ATOM 348 HD22 LEU A 23 13.123 -5.251 -1.274 1.00 0.00 H ATOM 349 HD23 LEU A 23 14.867 -5.418 -0.956 1.00 0.00 H HETATM 350 N NH2 A 224 12.017 -8.882 1.686 1.00 0.00 N HETATM 351 HN1 NH2 A 224 12.059 -9.569 2.411 1.00 0.00 H HETATM 352 HN2 NH2 A 224 12.569 -8.050 1.753 1.00 0.00 H TER 353 NH2 A 224