ATOM 1 N PHE A 1 4.641 -19.242 -2.045 1.00 0.00 N ATOM 2 CA PHE A 1 4.980 -19.181 -0.634 1.00 0.00 C ATOM 3 C PHE A 1 6.434 -18.749 -0.437 1.00 0.00 C ATOM 4 O PHE A 1 7.314 -19.587 -0.243 1.00 0.00 O ATOM 5 CB PHE A 1 4.799 -20.592 -0.070 1.00 0.00 C ATOM 6 CG PHE A 1 3.363 -20.916 0.348 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.824 -20.320 1.446 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.626 -21.799 -0.377 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.491 -20.621 1.833 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.294 -22.100 0.010 1.00 0.00 C ATOM 11 CZ PHE A 1 0.754 -21.504 1.108 1.00 0.00 C ATOM 12 H1 PHE A 1 4.294 -20.125 -2.359 1.00 0.00 H ATOM 13 HA PHE A 1 4.319 -18.447 -0.173 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.120 -21.316 -0.818 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.453 -20.714 0.793 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.414 -19.612 2.027 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.059 -22.276 -1.257 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.058 -20.143 2.712 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.703 -22.807 -0.571 1.00 0.00 H ATOM 20 HZ PHE A 1 -0.269 -21.734 1.405 1.00 0.00 H ATOM 21 N ASN A 2 6.642 -17.442 -0.494 1.00 0.00 N ATOM 22 CA ASN A 2 7.975 -16.888 -0.325 1.00 0.00 C ATOM 23 C ASN A 2 7.869 -15.382 -0.076 1.00 0.00 C ATOM 24 O ASN A 2 8.539 -14.846 0.805 1.00 0.00 O ATOM 25 CB ASN A 2 8.824 -17.102 -1.580 1.00 0.00 C ATOM 26 CG ASN A 2 10.275 -16.682 -1.337 1.00 0.00 C ATOM 27 OD1 ASN A 2 10.565 -15.745 -0.613 1.00 0.00 O ATOM 28 ND2 ASN A 2 11.168 -17.427 -1.984 1.00 0.00 N ATOM 29 H ASN A 2 5.921 -16.767 -0.652 1.00 0.00 H ATOM 30 HA ASN A 2 8.401 -17.422 0.524 1.00 0.00 H ATOM 31 HB2 ASN A 2 8.789 -18.152 -1.873 1.00 0.00 H ATOM 32 HB3 ASN A 2 8.408 -16.526 -2.406 1.00 0.00 H ATOM 33 HD21 ASN A 2 10.864 -18.183 -2.564 1.00 0.00 H ATOM 34 HD22 ASN A 2 12.144 -17.232 -1.889 1.00 0.00 H ATOM 35 N ALA A 3 7.022 -14.742 -0.869 1.00 0.00 N ATOM 36 CA ALA A 3 6.820 -13.308 -0.747 1.00 0.00 C ATOM 37 C ALA A 3 5.557 -13.044 0.076 1.00 0.00 C ATOM 38 O ALA A 3 4.704 -13.921 0.209 1.00 0.00 O ATOM 39 CB ALA A 3 6.751 -12.681 -2.140 1.00 0.00 C ATOM 40 H ALA A 3 6.481 -15.185 -1.584 1.00 0.00 H ATOM 41 HA ALA A 3 7.679 -12.896 -0.218 1.00 0.00 H ATOM 42 HB1 ALA A 3 7.036 -13.423 -2.887 1.00 0.00 H ATOM 43 HB2 ALA A 3 5.733 -12.341 -2.335 1.00 0.00 H ATOM 44 HB3 ALA A 3 7.433 -11.833 -2.190 1.00 0.00 H ATOM 45 N PRO A 4 5.474 -11.801 0.619 1.00 0.00 N ATOM 46 CA PRO A 4 4.329 -11.410 1.425 1.00 0.00 C ATOM 47 C PRO A 4 3.105 -11.145 0.545 1.00 0.00 C ATOM 48 O PRO A 4 1.971 -11.258 1.005 1.00 0.00 O ATOM 49 CB PRO A 4 4.788 -10.181 2.190 1.00 0.00 C ATOM 50 CG PRO A 4 6.004 -9.655 1.446 1.00 0.00 C ATOM 51 CD PRO A 4 6.465 -10.738 0.483 1.00 0.00 C ATOM 52 HA PRO A 4 4.068 -12.155 2.039 1.00 0.00 H ATOM 53 HB2 PRO A 4 4.000 -9.429 2.232 1.00 0.00 H ATOM 54 HB3 PRO A 4 5.041 -10.433 3.220 1.00 0.00 H ATOM 55 HG2 PRO A 4 5.755 -8.743 0.904 1.00 0.00 H ATOM 56 HG3 PRO A 4 6.800 -9.402 2.144 1.00 0.00 H ATOM 57 HD2 PRO A 4 6.507 -10.365 -0.541 1.00 0.00 H ATOM 58 HD3 PRO A 4 7.464 -11.092 0.735 1.00 0.00 H ATOM 59 N PHE A 5 3.379 -10.797 -0.703 1.00 0.00 N ATOM 60 CA PHE A 5 2.314 -10.515 -1.651 1.00 0.00 C ATOM 61 C PHE A 5 1.379 -9.427 -1.118 1.00 0.00 C ATOM 62 O PHE A 5 1.430 -9.083 0.062 1.00 0.00 O ATOM 63 CB PHE A 5 1.519 -11.810 -1.831 1.00 0.00 C ATOM 64 CG PHE A 5 1.448 -12.299 -3.279 1.00 0.00 C ATOM 65 CD1 PHE A 5 2.551 -12.826 -3.875 1.00 0.00 C ATOM 66 CD2 PHE A 5 0.280 -12.207 -3.970 1.00 0.00 C ATOM 67 CE1 PHE A 5 2.483 -13.280 -5.218 1.00 0.00 C ATOM 68 CE2 PHE A 5 0.212 -12.662 -5.314 1.00 0.00 C ATOM 69 CZ PHE A 5 1.315 -13.188 -5.910 1.00 0.00 C ATOM 70 H PHE A 5 4.304 -10.707 -1.070 1.00 0.00 H ATOM 71 HA PHE A 5 2.784 -10.168 -2.571 1.00 0.00 H ATOM 72 HB2 PHE A 5 1.972 -12.589 -1.218 1.00 0.00 H ATOM 73 HB3 PHE A 5 0.507 -11.657 -1.459 1.00 0.00 H ATOM 74 HD1 PHE A 5 3.486 -12.899 -3.321 1.00 0.00 H ATOM 75 HD2 PHE A 5 -0.605 -11.785 -3.492 1.00 0.00 H ATOM 76 HE1 PHE A 5 3.367 -13.702 -5.696 1.00 0.00 H ATOM 77 HE2 PHE A 5 -0.724 -12.588 -5.867 1.00 0.00 H ATOM 78 HZ PHE A 5 1.263 -13.537 -6.941 1.00 0.00 H ATOM 79 N ASP A 6 0.546 -8.916 -2.012 1.00 0.00 N ATOM 80 CA ASP A 6 -0.398 -7.875 -1.647 1.00 0.00 C ATOM 81 C ASP A 6 -1.600 -8.508 -0.941 1.00 0.00 C ATOM 82 O ASP A 6 -1.541 -9.662 -0.522 1.00 0.00 O ATOM 83 CB ASP A 6 -0.912 -7.137 -2.885 1.00 0.00 C ATOM 84 CG ASP A 6 -0.001 -7.221 -4.111 1.00 0.00 C ATOM 85 OD1 ASP A 6 0.181 -8.297 -4.699 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.542 -6.105 -4.465 1.00 0.00 O ATOM 87 H ASP A 6 0.511 -9.202 -2.970 1.00 0.00 H ATOM 88 HA ASP A 6 0.157 -7.199 -0.997 1.00 0.00 H ATOM 89 HB2 ASP A 6 -1.890 -7.538 -3.149 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.055 -6.087 -2.629 1.00 0.00 H ATOM 91 HD2 ASP A 6 1.533 -6.153 -4.343 1.00 0.00 H ATOM 92 N VAL A 7 -2.663 -7.723 -0.834 1.00 0.00 N ATOM 93 CA VAL A 7 -3.877 -8.192 -0.187 1.00 0.00 C ATOM 94 C VAL A 7 -3.505 -9.062 1.015 1.00 0.00 C ATOM 95 O VAL A 7 -4.221 -10.006 1.348 1.00 0.00 O ATOM 96 CB VAL A 7 -4.762 -8.920 -1.202 1.00 0.00 C ATOM 97 CG1 VAL A 7 -4.589 -8.331 -2.603 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.475 -10.424 -1.199 1.00 0.00 C ATOM 99 H VAL A 7 -2.703 -6.785 -1.179 1.00 0.00 H ATOM 100 HA VAL A 7 -4.419 -7.316 0.167 1.00 0.00 H ATOM 101 HB VAL A 7 -5.801 -8.777 -0.902 1.00 0.00 H ATOM 102 HG11 VAL A 7 -3.611 -8.605 -2.994 1.00 0.00 H ATOM 103 HG12 VAL A 7 -5.366 -8.722 -3.259 1.00 0.00 H ATOM 104 HG13 VAL A 7 -4.669 -7.244 -2.552 1.00 0.00 H ATOM 105 HG21 VAL A 7 -3.476 -10.602 -0.805 1.00 0.00 H ATOM 106 HG22 VAL A 7 -5.209 -10.932 -0.574 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.539 -10.806 -2.218 1.00 0.00 H ATOM 108 N GLY A 8 -2.386 -8.714 1.634 1.00 0.00 N ATOM 109 CA GLY A 8 -1.911 -9.451 2.792 1.00 0.00 C ATOM 110 C GLY A 8 -1.540 -8.501 3.932 1.00 0.00 C ATOM 111 O GLY A 8 -0.630 -8.784 4.710 1.00 0.00 O ATOM 112 H GLY A 8 -1.810 -7.946 1.356 1.00 0.00 H ATOM 113 HA2 GLY A 8 -2.683 -10.144 3.128 1.00 0.00 H ATOM 114 HA3 GLY A 8 -1.043 -10.051 2.516 1.00 0.00 H ATOM 115 N ILE A 9 -2.263 -7.393 3.995 1.00 0.00 N ATOM 116 CA ILE A 9 -2.020 -6.399 5.027 1.00 0.00 C ATOM 117 C ILE A 9 -3.360 -5.895 5.567 1.00 0.00 C ATOM 118 O ILE A 9 -3.999 -5.041 4.954 1.00 0.00 O ATOM 119 CB ILE A 9 -1.113 -5.287 4.498 1.00 0.00 C ATOM 120 CG1 ILE A 9 0.078 -5.869 3.733 1.00 0.00 C ATOM 121 CG2 ILE A 9 -0.668 -4.357 5.628 1.00 0.00 C ATOM 122 CD1 ILE A 9 -0.305 -6.192 2.287 1.00 0.00 C ATOM 123 H ILE A 9 -3.001 -7.169 3.358 1.00 0.00 H ATOM 124 HA ILE A 9 -1.485 -6.894 5.838 1.00 0.00 H ATOM 125 HB ILE A 9 -1.686 -4.684 3.793 1.00 0.00 H ATOM 126 HG12 ILE A 9 0.903 -5.158 3.743 1.00 0.00 H ATOM 127 HG13 ILE A 9 0.428 -6.772 4.231 1.00 0.00 H ATOM 128 HG21 ILE A 9 0.391 -4.514 5.833 1.00 0.00 H ATOM 129 HG22 ILE A 9 -0.831 -3.321 5.333 1.00 0.00 H ATOM 130 HG23 ILE A 9 -1.248 -4.574 6.526 1.00 0.00 H ATOM 131 HD11 ILE A 9 -0.053 -7.229 2.067 1.00 0.00 H ATOM 132 HD12 ILE A 9 -1.377 -6.042 2.153 1.00 0.00 H ATOM 133 HD13 ILE A 9 0.241 -5.535 1.611 1.00 0.00 H ATOM 134 N LYS A 10 -3.746 -6.444 6.709 1.00 0.00 N ATOM 135 CA LYS A 10 -4.998 -6.061 7.339 1.00 0.00 C ATOM 136 C LYS A 10 -5.027 -4.542 7.523 1.00 0.00 C ATOM 137 O LYS A 10 -4.160 -3.835 7.012 1.00 0.00 O ATOM 138 CB LYS A 10 -5.205 -6.841 8.639 1.00 0.00 C ATOM 139 CG LYS A 10 -5.814 -8.216 8.361 1.00 0.00 C ATOM 140 CD LYS A 10 -5.963 -9.022 9.654 1.00 0.00 C ATOM 141 CE LYS A 10 -7.007 -10.129 9.493 1.00 0.00 C ATOM 142 NZ LYS A 10 -8.267 -9.755 10.172 1.00 0.00 N ATOM 143 H LYS A 10 -3.221 -7.138 7.202 1.00 0.00 H ATOM 144 HA LYS A 10 -5.805 -6.342 6.662 1.00 0.00 H ATOM 145 HB2 LYS A 10 -4.252 -6.959 9.153 1.00 0.00 H ATOM 146 HB3 LYS A 10 -5.859 -6.277 9.305 1.00 0.00 H ATOM 147 HG2 LYS A 10 -6.790 -8.097 7.889 1.00 0.00 H ATOM 148 HG3 LYS A 10 -5.185 -8.762 7.659 1.00 0.00 H ATOM 149 HD2 LYS A 10 -5.003 -9.460 9.926 1.00 0.00 H ATOM 150 HD3 LYS A 10 -6.253 -8.359 10.468 1.00 0.00 H ATOM 151 HE2 LYS A 10 -7.197 -10.308 8.434 1.00 0.00 H ATOM 152 HE3 LYS A 10 -6.625 -11.060 9.910 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -8.110 -9.103 10.932 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -8.739 -10.560 10.568 1.00 0.00 H ATOM 155 N LEU A 11 -6.034 -4.085 8.253 1.00 0.00 N ATOM 156 CA LEU A 11 -6.187 -2.663 8.511 1.00 0.00 C ATOM 157 C LEU A 11 -4.812 -2.045 8.771 1.00 0.00 C ATOM 158 O LEU A 11 -4.307 -2.097 9.892 1.00 0.00 O ATOM 159 CB LEU A 11 -7.191 -2.429 9.641 1.00 0.00 C ATOM 160 CG LEU A 11 -8.661 -2.340 9.224 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.931 -1.057 8.435 1.00 0.00 C ATOM 162 CD2 LEU A 11 -9.089 -3.590 8.453 1.00 0.00 C ATOM 163 H LEU A 11 -6.735 -4.667 8.665 1.00 0.00 H ATOM 164 HA LEU A 11 -6.604 -2.211 7.610 1.00 0.00 H ATOM 165 HB2 LEU A 11 -7.088 -3.236 10.366 1.00 0.00 H ATOM 166 HB3 LEU A 11 -6.923 -1.504 10.152 1.00 0.00 H ATOM 167 HG LEU A 11 -9.269 -2.295 10.128 1.00 0.00 H ATOM 168 HD11 LEU A 11 -9.097 -0.232 9.127 1.00 0.00 H ATOM 169 HD12 LEU A 11 -8.072 -0.834 7.802 1.00 0.00 H ATOM 170 HD13 LEU A 11 -9.815 -1.194 7.813 1.00 0.00 H ATOM 171 HD21 LEU A 11 -8.771 -4.479 8.997 1.00 0.00 H ATOM 172 HD22 LEU A 11 -10.173 -3.597 8.346 1.00 0.00 H ATOM 173 HD23 LEU A 11 -8.627 -3.582 7.466 1.00 0.00 H ATOM 174 N SER A 12 -4.246 -1.474 7.717 1.00 0.00 N ATOM 175 CA SER A 12 -2.939 -0.847 7.818 1.00 0.00 C ATOM 176 C SER A 12 -2.402 -0.529 6.421 1.00 0.00 C ATOM 177 O SER A 12 -1.675 0.446 6.239 1.00 0.00 O ATOM 178 CB SER A 12 -1.955 -1.743 8.574 1.00 0.00 C ATOM 179 OG SER A 12 -1.429 -1.100 9.732 1.00 0.00 O ATOM 180 H SER A 12 -4.664 -1.437 6.810 1.00 0.00 H ATOM 181 HA SER A 12 -3.102 0.070 8.384 1.00 0.00 H ATOM 182 HB2 SER A 12 -2.456 -2.665 8.867 1.00 0.00 H ATOM 183 HB3 SER A 12 -1.136 -2.022 7.911 1.00 0.00 H ATOM 184 HG SER A 12 -2.175 -0.821 10.337 1.00 0.00 H ATOM 185 N GLY A 13 -2.782 -1.370 5.470 1.00 0.00 N ATOM 186 CA GLY A 13 -2.348 -1.191 4.096 1.00 0.00 C ATOM 187 C GLY A 13 -3.523 -1.334 3.126 1.00 0.00 C ATOM 188 O GLY A 13 -3.997 -2.442 2.879 1.00 0.00 O ATOM 189 H GLY A 13 -3.374 -2.161 5.628 1.00 0.00 H ATOM 190 HA2 GLY A 13 -1.893 -0.207 3.980 1.00 0.00 H ATOM 191 HA3 GLY A 13 -1.581 -1.927 3.854 1.00 0.00 H ATOM 192 N ALA A 14 -3.959 -0.197 2.604 1.00 0.00 N ATOM 193 CA ALA A 14 -5.069 -0.181 1.667 1.00 0.00 C ATOM 194 C ALA A 14 -4.853 -1.263 0.608 1.00 0.00 C ATOM 195 O ALA A 14 -5.206 -2.422 0.818 1.00 0.00 O ATOM 196 CB ALA A 14 -5.202 1.215 1.056 1.00 0.00 C ATOM 197 H ALA A 14 -3.567 0.700 2.810 1.00 0.00 H ATOM 198 HA ALA A 14 -5.978 -0.408 2.226 1.00 0.00 H ATOM 199 HB1 ALA A 14 -5.845 1.829 1.688 1.00 0.00 H ATOM 200 HB2 ALA A 14 -4.217 1.675 0.984 1.00 0.00 H ATOM 201 HB3 ALA A 14 -5.640 1.136 0.061 1.00 0.00 H ATOM 202 N GLN A 15 -4.273 -0.846 -0.508 1.00 0.00 N ATOM 203 CA GLN A 15 -4.005 -1.764 -1.601 1.00 0.00 C ATOM 204 C GLN A 15 -3.980 -1.013 -2.934 1.00 0.00 C ATOM 205 O GLN A 15 -4.768 -0.091 -3.145 1.00 0.00 O ATOM 206 CB GLN A 15 -5.034 -2.897 -1.630 1.00 0.00 C ATOM 207 CG GLN A 15 -4.529 -4.116 -0.855 1.00 0.00 C ATOM 208 CD GLN A 15 -5.676 -4.810 -0.118 1.00 0.00 C ATOM 209 OE1 GLN A 15 -6.765 -4.988 -0.638 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.372 -5.192 1.119 1.00 0.00 N ATOM 211 H GLN A 15 -3.988 0.099 -0.671 1.00 0.00 H ATOM 212 HA GLN A 15 -3.020 -2.182 -1.394 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.973 -2.551 -1.199 1.00 0.00 H ATOM 214 HB3 GLN A 15 -5.241 -3.179 -2.662 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.056 -4.818 -1.541 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.767 -3.806 -0.139 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.459 -5.016 1.487 1.00 0.00 H ATOM 218 HE22 GLN A 15 -6.057 -5.655 1.682 1.00 0.00 H ATOM 219 N TYR A 16 -3.068 -1.433 -3.797 1.00 0.00 N ATOM 220 CA TYR A 16 -2.931 -0.811 -5.103 1.00 0.00 C ATOM 221 C TYR A 16 -1.504 -0.961 -5.634 1.00 0.00 C ATOM 222 O TYR A 16 -0.973 -0.049 -6.266 1.00 0.00 O ATOM 223 CB TYR A 16 -3.231 0.674 -4.895 1.00 0.00 C ATOM 224 CG TYR A 16 -4.626 1.099 -5.361 1.00 0.00 C ATOM 225 CD1 TYR A 16 -5.141 0.600 -6.540 1.00 0.00 C ATOM 226 CD2 TYR A 16 -5.368 1.979 -4.600 1.00 0.00 C ATOM 227 CE1 TYR A 16 -6.453 1.000 -6.978 1.00 0.00 C ATOM 228 CE2 TYR A 16 -6.680 2.378 -5.038 1.00 0.00 C ATOM 229 CZ TYR A 16 -7.158 1.868 -6.206 1.00 0.00 C ATOM 230 OH TYR A 16 -8.398 2.245 -6.619 1.00 0.00 O ATOM 231 H TYR A 16 -2.431 -2.184 -3.617 1.00 0.00 H ATOM 232 HA TYR A 16 -3.619 -1.308 -5.786 1.00 0.00 H ATOM 233 HB2 TYR A 16 -3.125 0.912 -3.837 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.486 1.264 -5.431 1.00 0.00 H ATOM 235 HD1 TYR A 16 -4.553 -0.095 -7.140 1.00 0.00 H ATOM 236 HD2 TYR A 16 -4.961 2.372 -3.669 1.00 0.00 H ATOM 237 HE1 TYR A 16 -6.871 0.614 -7.907 1.00 0.00 H ATOM 238 HE2 TYR A 16 -7.278 3.073 -4.448 1.00 0.00 H ATOM 239 HH TYR A 16 -8.962 1.437 -6.789 1.00 0.00 H ATOM 240 N GLN A 17 -0.923 -2.119 -5.359 1.00 0.00 N ATOM 241 CA GLN A 17 0.432 -2.402 -5.801 1.00 0.00 C ATOM 242 C GLN A 17 1.433 -1.546 -5.022 1.00 0.00 C ATOM 243 O GLN A 17 2.620 -1.523 -5.347 1.00 0.00 O ATOM 244 CB GLN A 17 0.575 -2.178 -7.308 1.00 0.00 C ATOM 245 CG GLN A 17 1.494 -3.228 -7.934 1.00 0.00 C ATOM 246 CD GLN A 17 0.687 -4.267 -8.715 1.00 0.00 C ATOM 247 OE1 GLN A 17 -0.514 -4.149 -8.897 1.00 0.00 O ATOM 248 NE2 GLN A 17 1.412 -5.286 -9.168 1.00 0.00 N ATOM 249 H GLN A 17 -1.361 -2.857 -4.845 1.00 0.00 H ATOM 250 HA GLN A 17 0.596 -3.456 -5.580 1.00 0.00 H ATOM 251 HB2 GLN A 17 -0.406 -2.220 -7.781 1.00 0.00 H ATOM 252 HB3 GLN A 17 0.975 -1.181 -7.495 1.00 0.00 H ATOM 253 HG2 GLN A 17 2.209 -2.742 -8.599 1.00 0.00 H ATOM 254 HG3 GLN A 17 2.071 -3.723 -7.153 1.00 0.00 H ATOM 255 HE21 GLN A 17 2.394 -5.321 -8.984 1.00 0.00 H ATOM 256 HE22 GLN A 17 0.974 -6.017 -9.691 1.00 0.00 H ATOM 257 N GLN A 18 0.919 -0.864 -4.010 1.00 0.00 N ATOM 258 CA GLN A 18 1.754 -0.009 -3.182 1.00 0.00 C ATOM 259 C GLN A 18 2.712 -0.856 -2.343 1.00 0.00 C ATOM 260 O GLN A 18 2.755 -0.724 -1.121 1.00 0.00 O ATOM 261 CB GLN A 18 0.898 0.896 -2.292 1.00 0.00 C ATOM 262 CG GLN A 18 1.376 2.347 -2.367 1.00 0.00 C ATOM 263 CD GLN A 18 1.276 3.028 -1.000 1.00 0.00 C ATOM 264 OE1 GLN A 18 2.187 2.990 -0.190 1.00 0.00 O ATOM 265 NE2 GLN A 18 0.119 3.650 -0.790 1.00 0.00 N ATOM 266 H GLN A 18 -0.047 -0.889 -3.752 1.00 0.00 H ATOM 267 HA GLN A 18 2.318 0.607 -3.880 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.145 0.836 -2.603 1.00 0.00 H ATOM 269 HB3 GLN A 18 0.945 0.546 -1.261 1.00 0.00 H ATOM 270 HG2 GLN A 18 2.409 2.376 -2.716 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.778 2.894 -3.095 1.00 0.00 H ATOM 272 HE21 GLN A 18 -0.588 3.643 -1.497 1.00 0.00 H ATOM 273 HE22 GLN A 18 -0.043 4.126 0.075 1.00 0.00 H ATOM 274 N HIS A 19 3.458 -1.707 -3.033 1.00 0.00 N ATOM 275 CA HIS A 19 4.414 -2.574 -2.366 1.00 0.00 C ATOM 276 C HIS A 19 5.338 -1.735 -1.480 1.00 0.00 C ATOM 277 O HIS A 19 5.600 -2.096 -0.334 1.00 0.00 O ATOM 278 CB HIS A 19 5.178 -3.424 -3.384 1.00 0.00 C ATOM 279 CG HIS A 19 4.773 -4.877 -3.399 1.00 0.00 C ATOM 280 ND1 HIS A 19 5.684 -5.910 -3.537 1.00 0.00 N ATOM 281 CD2 HIS A 19 3.544 -5.460 -3.294 1.00 0.00 C ATOM 282 CE1 HIS A 19 5.022 -7.057 -3.513 1.00 0.00 C ATOM 283 NE2 HIS A 19 3.696 -6.776 -3.364 1.00 0.00 N ATOM 284 H HIS A 19 3.418 -1.807 -4.027 1.00 0.00 H ATOM 285 HA HIS A 19 3.837 -3.251 -1.736 1.00 0.00 H ATOM 286 HB2 HIS A 19 5.028 -3.003 -4.378 1.00 0.00 H ATOM 287 HB3 HIS A 19 6.246 -3.357 -3.168 1.00 0.00 H ATOM 288 HD1 HIS A 19 6.673 -5.806 -3.636 1.00 0.00 H ATOM 289 HD2 HIS A 19 2.597 -4.933 -3.172 1.00 0.00 H ATOM 290 HE1 HIS A 19 5.461 -8.051 -3.600 1.00 0.00 H ATOM 291 N GLY A 20 5.806 -0.633 -2.045 1.00 0.00 N ATOM 292 CA GLY A 20 6.695 0.260 -1.321 1.00 0.00 C ATOM 293 C GLY A 20 7.948 -0.479 -0.848 1.00 0.00 C ATOM 294 O GLY A 20 8.485 -0.178 0.216 1.00 0.00 O ATOM 295 H GLY A 20 5.588 -0.346 -2.979 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.980 1.094 -1.963 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.172 0.683 -0.463 1.00 0.00 H ATOM 298 N ARG A 21 8.377 -1.431 -1.663 1.00 0.00 N ATOM 299 CA ARG A 21 9.557 -2.216 -1.342 1.00 0.00 C ATOM 300 C ARG A 21 9.591 -2.535 0.155 1.00 0.00 C ATOM 301 O ARG A 21 8.565 -2.470 0.830 1.00 0.00 O ATOM 302 CB ARG A 21 10.836 -1.469 -1.725 1.00 0.00 C ATOM 303 CG ARG A 21 11.052 -0.251 -0.825 1.00 0.00 C ATOM 304 CD ARG A 21 10.375 0.990 -1.410 1.00 0.00 C ATOM 305 NE ARG A 21 11.395 1.995 -1.782 1.00 0.00 N ATOM 306 CZ ARG A 21 11.978 2.066 -2.999 1.00 0.00 C ATOM 307 NH1 ARG A 21 11.644 1.191 -3.971 1.00 0.00 N ATOM 308 NH2 ARG A 21 12.878 3.005 -3.222 1.00 0.00 N ATOM 309 H ARG A 21 7.934 -1.670 -2.527 1.00 0.00 H ATOM 310 HA ARG A 21 9.458 -3.125 -1.935 1.00 0.00 H ATOM 311 HB2 ARG A 21 11.691 -2.141 -1.647 1.00 0.00 H ATOM 312 HB3 ARG A 21 10.777 -1.150 -2.767 1.00 0.00 H ATOM 313 HG2 ARG A 21 10.652 -0.455 0.169 1.00 0.00 H ATOM 314 HG3 ARG A 21 12.120 -0.067 -0.708 1.00 0.00 H ATOM 315 HD2 ARG A 21 9.787 0.715 -2.284 1.00 0.00 H ATOM 316 HD3 ARG A 21 9.685 1.414 -0.681 1.00 0.00 H ATOM 317 HE ARG A 21 11.672 2.662 -1.091 1.00 0.00 H ATOM 318 HH11 ARG A 21 10.961 0.483 -3.793 1.00 0.00 H ATOM 319 HH12 ARG A 21 12.080 1.251 -4.869 1.00 0.00 H ATOM 320 HH22 ARG A 21 13.355 3.126 -4.093 1.00 0.00 H ATOM 321 N ALA A 22 10.782 -2.873 0.628 1.00 0.00 N ATOM 322 CA ALA A 22 10.962 -3.203 2.031 1.00 0.00 C ATOM 323 C ALA A 22 10.446 -4.620 2.288 1.00 0.00 C ATOM 324 O ALA A 22 11.231 -5.536 2.526 1.00 0.00 O ATOM 325 CB ALA A 22 10.254 -2.158 2.897 1.00 0.00 C ATOM 326 H ALA A 22 11.611 -2.924 0.071 1.00 0.00 H ATOM 327 HA ALA A 22 12.031 -3.169 2.245 1.00 0.00 H ATOM 328 HB1 ALA A 22 10.359 -1.175 2.438 1.00 0.00 H ATOM 329 HB2 ALA A 22 9.197 -2.410 2.977 1.00 0.00 H ATOM 330 HB3 ALA A 22 10.702 -2.146 3.890 1.00 0.00 H ATOM 331 N LEU A 23 9.129 -4.755 2.234 1.00 0.00 N ATOM 332 CA LEU A 23 8.499 -6.044 2.458 1.00 0.00 C ATOM 333 C LEU A 23 8.162 -6.684 1.110 1.00 0.00 C ATOM 334 O LEU A 23 7.814 -5.987 0.158 1.00 0.00 O ATOM 335 CB LEU A 23 7.292 -5.897 3.387 1.00 0.00 C ATOM 336 CG LEU A 23 6.197 -4.939 2.915 1.00 0.00 C ATOM 337 CD1 LEU A 23 4.813 -5.578 3.055 1.00 0.00 C ATOM 338 CD2 LEU A 23 6.285 -3.600 3.651 1.00 0.00 C ATOM 339 H LEU A 23 8.497 -4.004 2.040 1.00 0.00 H ATOM 340 HA LEU A 23 9.224 -6.678 2.969 1.00 0.00 H ATOM 341 HB2 LEU A 23 6.848 -6.882 3.533 1.00 0.00 H ATOM 342 HB3 LEU A 23 7.648 -5.561 4.361 1.00 0.00 H ATOM 343 HG LEU A 23 6.352 -4.736 1.857 1.00 0.00 H ATOM 344 HD11 LEU A 23 4.546 -5.640 4.109 1.00 0.00 H ATOM 345 HD12 LEU A 23 4.078 -4.970 2.527 1.00 0.00 H ATOM 346 HD13 LEU A 23 4.831 -6.580 2.625 1.00 0.00 H ATOM 347 HD21 LEU A 23 6.257 -3.773 4.727 1.00 0.00 H ATOM 348 HD22 LEU A 23 7.219 -3.103 3.388 1.00 0.00 H ATOM 349 HD23 LEU A 23 5.444 -2.970 3.362 1.00 0.00 H HETATM 350 N NH2 A 224 8.277 -8.004 1.071 1.00 0.00 N HETATM 351 HN1 NH2 A 224 8.076 -8.499 0.226 1.00 0.00 H HETATM 352 HN2 NH2 A 224 8.567 -8.504 1.888 1.00 0.00 H TER 353 NH2 A 224