ATOM 1 N GLY A 1 5.200 -2.990 -4.197 1.00 1.00 N ATOM 2 CA GLY A 1 3.967 -3.436 -3.473 1.00 1.00 C ATOM 3 C GLY A 1 2.808 -3.225 -4.449 1.00 1.00 C ATOM 4 O GLY A 1 3.069 -2.767 -5.543 1.00 1.00 O ATOM 5 H1 GLY A 1 4.901 -2.676 -5.149 1.00 1.00 H ATOM 6 H2 GLY A 1 5.643 -2.195 -3.693 1.00 1.00 H ATOM 7 H3 GLY A 1 5.877 -3.775 -4.286 1.00 1.00 H ATOM 8 HA2 GLY A 1 4.050 -4.483 -3.214 1.00 1.00 H ATOM 9 HA3 GLY A 1 3.817 -2.834 -2.588 1.00 1.00 H ATOM 10 N ILE A 2 1.594 -3.540 -4.070 1.00 1.00 N ATOM 11 CA ILE A 2 0.437 -3.344 -5.010 1.00 1.00 C ATOM 12 C ILE A 2 -0.524 -2.222 -4.561 1.00 1.00 C ATOM 13 O ILE A 2 -1.252 -1.686 -5.369 1.00 1.00 O ATOM 14 CB ILE A 2 -0.319 -4.713 -5.132 1.00 1.00 C ATOM 15 CG1 ILE A 2 -0.394 -5.502 -3.782 1.00 1.00 C ATOM 16 CG2 ILE A 2 0.435 -5.599 -6.154 1.00 1.00 C ATOM 17 CD1 ILE A 2 -1.239 -4.758 -2.724 1.00 1.00 C ATOM 18 H ILE A 2 1.425 -3.911 -3.181 1.00 1.00 H ATOM 19 HA ILE A 2 0.814 -3.069 -5.985 1.00 1.00 H ATOM 20 HB ILE A 2 -1.317 -4.551 -5.511 1.00 1.00 H ATOM 21 HG12 ILE A 2 -0.873 -6.453 -3.974 1.00 1.00 H ATOM 22 HG13 ILE A 2 0.593 -5.713 -3.398 1.00 1.00 H ATOM 23 HG21 ILE A 2 1.489 -5.643 -5.918 1.00 1.00 H ATOM 24 HG22 ILE A 2 0.040 -6.606 -6.151 1.00 1.00 H ATOM 25 HG23 ILE A 2 0.323 -5.195 -7.151 1.00 1.00 H ATOM 26 HD11 ILE A 2 -1.905 -4.043 -3.184 1.00 1.00 H ATOM 27 HD12 ILE A 2 -1.846 -5.474 -2.185 1.00 1.00 H ATOM 28 HD13 ILE A 2 -0.612 -4.252 -2.006 1.00 1.00 H ATOM 29 N GLY A 3 -0.483 -1.914 -3.289 1.00 1.00 N ATOM 30 CA GLY A 3 -1.329 -0.853 -2.628 1.00 1.00 C ATOM 31 C GLY A 3 -2.200 0.028 -3.535 1.00 1.00 C ATOM 32 O GLY A 3 -3.406 -0.119 -3.568 1.00 1.00 O ATOM 33 H GLY A 3 0.141 -2.413 -2.729 1.00 1.00 H ATOM 34 HA2 GLY A 3 -1.988 -1.347 -1.928 1.00 1.00 H ATOM 35 HA3 GLY A 3 -0.683 -0.203 -2.058 1.00 1.00 H ATOM 36 N ALA A 4 -1.568 0.921 -4.255 1.00 1.00 N ATOM 37 CA ALA A 4 -2.341 1.828 -5.165 1.00 1.00 C ATOM 38 C ALA A 4 -2.277 1.328 -6.597 1.00 1.00 C ATOM 39 O ALA A 4 -3.015 1.785 -7.444 1.00 1.00 O ATOM 40 CB ALA A 4 -1.762 3.238 -5.117 1.00 1.00 C ATOM 41 H ALA A 4 -0.593 0.992 -4.191 1.00 1.00 H ATOM 42 HA ALA A 4 -3.377 1.850 -4.855 1.00 1.00 H ATOM 43 HB1 ALA A 4 -1.766 3.612 -4.104 1.00 1.00 H ATOM 44 HB2 ALA A 4 -0.756 3.252 -5.510 1.00 1.00 H ATOM 45 HB3 ALA A 4 -2.373 3.888 -5.730 1.00 1.00 H ATOM 46 N VAL A 5 -1.403 0.393 -6.840 1.00 1.00 N ATOM 47 CA VAL A 5 -1.262 -0.168 -8.217 1.00 1.00 C ATOM 48 C VAL A 5 -2.642 -0.765 -8.497 1.00 1.00 C ATOM 49 O VAL A 5 -3.195 -0.633 -9.572 1.00 1.00 O ATOM 50 CB VAL A 5 -0.159 -1.265 -8.221 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.161 -1.648 -9.680 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.130 -0.721 -7.548 1.00 1.00 C ATOM 53 H VAL A 5 -0.845 0.052 -6.111 1.00 1.00 H ATOM 54 HA VAL A 5 -1.066 0.632 -8.917 1.00 1.00 H ATOM 55 HB VAL A 5 -0.515 -2.141 -7.696 1.00 1.00 H ATOM 56 HG11 VAL A 5 -0.746 -1.932 -10.196 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.610 -0.817 -10.208 1.00 1.00 H ATOM 58 HG13 VAL A 5 0.841 -2.487 -9.708 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.362 0.266 -7.922 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.000 -0.663 -6.479 1.00 1.00 H ATOM 61 HG23 VAL A 5 1.970 -1.372 -7.750 1.00 1.00 H ATOM 62 N LEU A 6 -3.157 -1.404 -7.475 1.00 1.00 N ATOM 63 CA LEU A 6 -4.505 -2.040 -7.581 1.00 1.00 C ATOM 64 C LEU A 6 -5.576 -0.994 -7.920 1.00 1.00 C ATOM 65 O LEU A 6 -6.656 -1.361 -8.334 1.00 1.00 O ATOM 66 CB LEU A 6 -4.889 -2.714 -6.241 1.00 1.00 C ATOM 67 CG LEU A 6 -3.874 -3.805 -5.815 1.00 1.00 C ATOM 68 CD1 LEU A 6 -4.419 -4.524 -4.565 1.00 1.00 C ATOM 69 CD2 LEU A 6 -3.673 -4.848 -6.941 1.00 1.00 C ATOM 70 H LEU A 6 -2.637 -1.462 -6.640 1.00 1.00 H ATOM 71 HA LEU A 6 -4.484 -2.758 -8.389 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.951 -1.959 -5.469 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.872 -3.151 -6.353 1.00 1.00 H ATOM 74 HG LEU A 6 -2.941 -3.324 -5.571 1.00 1.00 H ATOM 75 HD11 LEU A 6 -5.411 -4.912 -4.756 1.00 1.00 H ATOM 76 HD12 LEU A 6 -3.780 -5.346 -4.278 1.00 1.00 H ATOM 77 HD13 LEU A 6 -4.480 -3.832 -3.736 1.00 1.00 H ATOM 78 HD21 LEU A 6 -4.617 -5.116 -7.393 1.00 1.00 H ATOM 79 HD22 LEU A 6 -3.024 -4.452 -7.708 1.00 1.00 H ATOM 80 HD23 LEU A 6 -3.219 -5.747 -6.548 1.00 1.00 H ATOM 81 N LYS A 7 -5.256 0.264 -7.741 1.00 1.00 N ATOM 82 CA LYS A 7 -6.217 1.381 -8.035 1.00 1.00 C ATOM 83 C LYS A 7 -5.894 2.027 -9.398 1.00 1.00 C ATOM 84 O LYS A 7 -6.586 2.930 -9.823 1.00 1.00 O ATOM 85 CB LYS A 7 -6.124 2.460 -6.909 1.00 1.00 C ATOM 86 CG LYS A 7 -7.150 2.159 -5.771 1.00 1.00 C ATOM 87 CD LYS A 7 -6.721 2.884 -4.455 1.00 1.00 C ATOM 88 CE LYS A 7 -7.947 3.206 -3.557 1.00 1.00 C ATOM 89 NZ LYS A 7 -8.836 4.191 -4.248 1.00 1.00 N ATOM 90 H LYS A 7 -4.361 0.484 -7.408 1.00 1.00 H ATOM 91 HA LYS A 7 -7.222 0.989 -8.083 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.115 2.488 -6.523 1.00 1.00 H ATOM 93 HB3 LYS A 7 -6.339 3.425 -7.348 1.00 1.00 H ATOM 94 HG2 LYS A 7 -8.135 2.459 -6.097 1.00 1.00 H ATOM 95 HG3 LYS A 7 -7.173 1.092 -5.588 1.00 1.00 H ATOM 96 HD2 LYS A 7 -6.049 2.234 -3.910 1.00 1.00 H ATOM 97 HD3 LYS A 7 -6.180 3.796 -4.676 1.00 1.00 H ATOM 98 HE2 LYS A 7 -8.509 2.304 -3.348 1.00 1.00 H ATOM 99 HE3 LYS A 7 -7.611 3.625 -2.617 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -8.440 4.414 -5.184 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -9.792 3.794 -4.367 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -8.910 5.070 -3.694 1.00 1.00 H ATOM 103 N VAL A 8 -4.856 1.558 -10.041 1.00 1.00 N ATOM 104 CA VAL A 8 -4.452 2.108 -11.375 1.00 1.00 C ATOM 105 C VAL A 8 -5.142 1.331 -12.514 1.00 1.00 C ATOM 106 O VAL A 8 -5.691 1.917 -13.433 1.00 1.00 O ATOM 107 CB VAL A 8 -2.903 1.994 -11.453 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.364 2.064 -12.896 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.273 3.096 -10.576 1.00 1.00 C ATOM 110 H VAL A 8 -4.317 0.843 -9.644 1.00 1.00 H ATOM 111 HA VAL A 8 -4.762 3.143 -11.438 1.00 1.00 H ATOM 112 HB VAL A 8 -2.610 1.038 -11.055 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.082 2.520 -13.556 1.00 1.00 H ATOM 114 HG12 VAL A 8 -1.443 2.624 -12.937 1.00 1.00 H ATOM 115 HG13 VAL A 8 -2.175 1.058 -13.246 1.00 1.00 H ATOM 116 HG21 VAL A 8 -2.605 2.973 -9.554 1.00 1.00 H ATOM 117 HG22 VAL A 8 -1.194 3.033 -10.596 1.00 1.00 H ATOM 118 HG23 VAL A 8 -2.575 4.074 -10.920 1.00 1.00 H ATOM 119 N LEU A 9 -5.099 0.026 -12.405 1.00 1.00 N ATOM 120 CA LEU A 9 -5.735 -0.824 -13.466 1.00 1.00 C ATOM 121 C LEU A 9 -7.203 -1.156 -13.176 1.00 1.00 C ATOM 122 O LEU A 9 -7.774 -2.093 -13.698 1.00 1.00 O ATOM 123 CB LEU A 9 -4.902 -2.101 -13.606 1.00 1.00 C ATOM 124 CG LEU A 9 -5.170 -3.144 -12.498 1.00 1.00 C ATOM 125 CD1 LEU A 9 -3.971 -4.085 -12.532 1.00 1.00 C ATOM 126 CD2 LEU A 9 -5.276 -2.504 -11.104 1.00 1.00 C ATOM 127 H LEU A 9 -4.651 -0.394 -11.636 1.00 1.00 H ATOM 128 HA LEU A 9 -5.662 -0.340 -14.408 1.00 1.00 H ATOM 129 HB2 LEU A 9 -5.165 -2.553 -14.554 1.00 1.00 H ATOM 130 HB3 LEU A 9 -3.856 -1.831 -13.647 1.00 1.00 H ATOM 131 HG LEU A 9 -6.088 -3.677 -12.712 1.00 1.00 H ATOM 132 HD11 LEU A 9 -3.892 -4.524 -13.520 1.00 1.00 H ATOM 133 HD12 LEU A 9 -3.065 -3.531 -12.323 1.00 1.00 H ATOM 134 HD13 LEU A 9 -4.092 -4.863 -11.797 1.00 1.00 H ATOM 135 HD21 LEU A 9 -6.054 -1.755 -11.056 1.00 1.00 H ATOM 136 HD22 LEU A 9 -5.514 -3.266 -10.383 1.00 1.00 H ATOM 137 HD23 LEU A 9 -4.331 -2.057 -10.851 1.00 1.00 H ATOM 138 N THR A 10 -7.766 -0.350 -12.325 1.00 1.00 N ATOM 139 CA THR A 10 -9.194 -0.506 -11.914 1.00 1.00 C ATOM 140 C THR A 10 -10.060 0.541 -12.616 1.00 1.00 C ATOM 141 O THR A 10 -11.266 0.407 -12.680 1.00 1.00 O ATOM 142 CB THR A 10 -9.282 -0.329 -10.385 1.00 1.00 C ATOM 143 OG1 THR A 10 -7.987 0.132 -10.017 1.00 1.00 O ATOM 144 CG2 THR A 10 -9.436 -1.686 -9.674 1.00 1.00 C ATOM 145 H THR A 10 -7.248 0.376 -11.918 1.00 1.00 H ATOM 146 HA THR A 10 -9.540 -1.489 -12.195 1.00 1.00 H ATOM 147 HB THR A 10 -10.038 0.382 -10.074 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.512 -0.639 -9.685 1.00 1.00 H ATOM 149 HG21 THR A 10 -8.771 -2.428 -10.094 1.00 1.00 H ATOM 150 HG22 THR A 10 -9.227 -1.587 -8.618 1.00 1.00 H ATOM 151 HG23 THR A 10 -10.452 -2.041 -9.786 1.00 1.00 H ATOM 152 N THR A 11 -9.414 1.557 -13.125 1.00 1.00 N ATOM 153 CA THR A 11 -10.169 2.634 -13.834 1.00 1.00 C ATOM 154 C THR A 11 -9.850 2.412 -15.310 1.00 1.00 C ATOM 155 O THR A 11 -10.717 2.103 -16.100 1.00 1.00 O ATOM 156 CB THR A 11 -9.673 4.035 -13.353 1.00 1.00 C ATOM 157 OG1 THR A 11 -9.241 3.880 -12.008 1.00 1.00 O ATOM 158 CG2 THR A 11 -10.839 5.014 -13.205 1.00 1.00 C ATOM 159 H THR A 11 -8.436 1.606 -13.045 1.00 1.00 H ATOM 160 HA THR A 11 -11.233 2.503 -13.688 1.00 1.00 H ATOM 161 HB THR A 11 -8.870 4.450 -13.945 1.00 1.00 H ATOM 162 HG1 THR A 11 -9.391 2.976 -11.723 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.358 5.122 -14.145 1.00 1.00 H ATOM 164 HG22 THR A 11 -11.538 4.668 -12.459 1.00 1.00 H ATOM 165 HG23 THR A 11 -10.463 5.982 -12.903 1.00 1.00 H ATOM 166 N GLY A 12 -8.601 2.581 -15.651 1.00 1.00 N ATOM 167 CA GLY A 12 -8.167 2.385 -17.058 1.00 1.00 C ATOM 168 C GLY A 12 -6.777 1.786 -16.945 1.00 1.00 C ATOM 169 O GLY A 12 -6.576 0.756 -16.338 1.00 1.00 O ATOM 170 H GLY A 12 -7.921 2.834 -14.995 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.825 1.685 -17.556 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.152 3.329 -17.580 1.00 1.00 H ATOM 173 N LEU A 13 -5.858 2.481 -17.545 1.00 1.00 N ATOM 174 CA LEU A 13 -4.425 2.082 -17.556 1.00 1.00 C ATOM 175 C LEU A 13 -3.624 3.394 -17.705 1.00 1.00 C ATOM 176 O LEU A 13 -3.001 3.632 -18.723 1.00 1.00 O ATOM 177 CB LEU A 13 -4.190 1.116 -18.748 1.00 1.00 C ATOM 178 CG LEU A 13 -4.052 -0.338 -18.242 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.197 -1.286 -19.449 1.00 1.00 C ATOM 180 CD2 LEU A 13 -2.657 -0.537 -17.599 1.00 1.00 C ATOM 181 H LEU A 13 -6.130 3.300 -17.998 1.00 1.00 H ATOM 182 HA LEU A 13 -4.177 1.617 -16.613 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.037 1.173 -19.415 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.300 1.395 -19.293 1.00 1.00 H ATOM 185 HG LEU A 13 -4.826 -0.560 -17.518 1.00 1.00 H ATOM 186 HD11 LEU A 13 -3.632 -0.924 -20.298 1.00 1.00 H ATOM 187 HD12 LEU A 13 -3.841 -2.276 -19.196 1.00 1.00 H ATOM 188 HD13 LEU A 13 -5.236 -1.365 -19.734 1.00 1.00 H ATOM 189 HD21 LEU A 13 -1.879 -0.173 -18.254 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.597 -0.007 -16.659 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.480 -1.584 -17.405 1.00 1.00 H ATOM 192 N PRO A 14 -3.668 4.233 -16.694 1.00 1.00 N ATOM 193 CA PRO A 14 -2.851 5.478 -16.609 1.00 1.00 C ATOM 194 C PRO A 14 -3.083 6.413 -17.812 1.00 1.00 C ATOM 195 O PRO A 14 -3.838 7.361 -17.736 1.00 1.00 O ATOM 196 CB PRO A 14 -3.217 6.189 -15.287 1.00 1.00 C ATOM 197 CG PRO A 14 -3.913 5.096 -14.457 1.00 1.00 C ATOM 198 CD PRO A 14 -4.518 4.114 -15.469 1.00 1.00 C ATOM 199 HA PRO A 14 -1.808 5.197 -16.585 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.326 6.551 -14.799 1.00 1.00 H ATOM 201 HB3 PRO A 14 -3.890 7.019 -15.460 1.00 1.00 H ATOM 202 HG2 PRO A 14 -3.186 4.605 -13.828 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.684 5.523 -13.831 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.489 3.104 -15.093 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.538 4.380 -15.710 1.00 1.00 H ATOM 206 N ALA A 15 -2.431 6.130 -18.906 1.00 1.00 N ATOM 207 CA ALA A 15 -2.600 6.992 -20.116 1.00 1.00 C ATOM 208 C ALA A 15 -3.540 6.398 -21.169 1.00 1.00 C ATOM 209 O ALA A 15 -3.959 7.108 -22.061 1.00 1.00 O ATOM 210 CB ALA A 15 -1.233 7.230 -20.752 1.00 1.00 C ATOM 211 H ALA A 15 -1.841 5.345 -18.917 1.00 1.00 H ATOM 212 HA ALA A 15 -3.003 7.947 -19.811 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.541 7.587 -20.004 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.864 6.312 -21.185 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.328 7.975 -21.529 1.00 1.00 H ATOM 216 N LEU A 16 -3.862 5.136 -21.070 1.00 1.00 N ATOM 217 CA LEU A 16 -4.781 4.515 -22.088 1.00 1.00 C ATOM 218 C LEU A 16 -6.031 5.353 -22.408 1.00 1.00 C ATOM 219 O LEU A 16 -6.415 5.514 -23.557 1.00 1.00 O ATOM 220 CB LEU A 16 -5.183 3.132 -21.562 1.00 1.00 C ATOM 221 CG LEU A 16 -4.150 2.063 -22.028 1.00 1.00 C ATOM 222 CD1 LEU A 16 -4.419 1.666 -23.499 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.675 2.527 -21.885 1.00 1.00 C ATOM 224 H LEU A 16 -3.503 4.592 -20.330 1.00 1.00 H ATOM 225 HA LEU A 16 -4.236 4.407 -23.011 1.00 1.00 H ATOM 226 HB2 LEU A 16 -5.234 3.143 -20.483 1.00 1.00 H ATOM 227 HB3 LEU A 16 -6.160 2.858 -21.939 1.00 1.00 H ATOM 228 HG LEU A 16 -4.293 1.209 -21.390 1.00 1.00 H ATOM 229 HD11 LEU A 16 -4.585 2.533 -24.122 1.00 1.00 H ATOM 230 HD12 LEU A 16 -3.579 1.113 -23.897 1.00 1.00 H ATOM 231 HD13 LEU A 16 -5.292 1.031 -23.547 1.00 1.00 H ATOM 232 HD21 LEU A 16 -2.470 2.843 -20.874 1.00 1.00 H ATOM 233 HD22 LEU A 16 -2.013 1.702 -22.111 1.00 1.00 H ATOM 234 HD23 LEU A 16 -2.444 3.338 -22.560 1.00 1.00 H ATOM 235 N ILE A 17 -6.631 5.877 -21.371 1.00 1.00 N ATOM 236 CA ILE A 17 -7.858 6.711 -21.552 1.00 1.00 C ATOM 237 C ILE A 17 -7.516 7.950 -22.384 1.00 1.00 C ATOM 238 O ILE A 17 -8.360 8.533 -23.032 1.00 1.00 O ATOM 239 CB ILE A 17 -8.423 7.148 -20.160 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.424 7.006 -18.979 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.661 6.319 -19.857 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.227 7.936 -19.229 1.00 1.00 C ATOM 243 H ILE A 17 -6.281 5.734 -20.472 1.00 1.00 H ATOM 244 HA ILE A 17 -8.585 6.132 -22.104 1.00 1.00 H ATOM 245 HB ILE A 17 -8.707 8.184 -20.221 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.909 7.320 -18.063 1.00 1.00 H ATOM 247 HG13 ILE A 17 -7.103 5.984 -18.842 1.00 1.00 H ATOM 248 HG21 ILE A 17 -10.378 6.429 -20.657 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.392 5.278 -19.758 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.109 6.660 -18.934 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.487 8.763 -19.874 1.00 1.00 H ATOM 252 HD12 ILE A 17 -5.879 8.341 -18.289 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.415 7.390 -19.677 1.00 1.00 H ATOM 254 N SER A 18 -6.268 8.318 -22.352 1.00 1.00 N ATOM 255 CA SER A 18 -5.803 9.506 -23.125 1.00 1.00 C ATOM 256 C SER A 18 -5.136 9.016 -24.407 1.00 1.00 C ATOM 257 O SER A 18 -4.623 9.803 -25.172 1.00 1.00 O ATOM 258 CB SER A 18 -4.791 10.306 -22.281 1.00 1.00 C ATOM 259 OG SER A 18 -5.594 11.320 -21.690 1.00 1.00 O ATOM 260 H SER A 18 -5.627 7.809 -21.815 1.00 1.00 H ATOM 261 HA SER A 18 -6.655 10.108 -23.398 1.00 1.00 H ATOM 262 HB2 SER A 18 -4.331 9.704 -21.512 1.00 1.00 H ATOM 263 HB3 SER A 18 -4.027 10.759 -22.899 1.00 1.00 H ATOM 264 HG SER A 18 -5.146 12.167 -21.789 1.00 1.00 H ATOM 265 N TRP A 19 -5.148 7.731 -24.623 1.00 1.00 N ATOM 266 CA TRP A 19 -4.526 7.156 -25.850 1.00 1.00 C ATOM 267 C TRP A 19 -5.616 6.811 -26.866 1.00 1.00 C ATOM 268 O TRP A 19 -5.764 7.463 -27.884 1.00 1.00 O ATOM 269 CB TRP A 19 -3.703 5.885 -25.450 1.00 1.00 C ATOM 270 CG TRP A 19 -2.366 5.790 -26.223 1.00 1.00 C ATOM 271 CD1 TRP A 19 -1.122 5.601 -25.660 1.00 1.00 C ATOM 272 CD2 TRP A 19 -2.138 5.871 -27.584 1.00 1.00 C ATOM 273 NE1 TRP A 19 -0.173 5.567 -26.563 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.755 5.725 -27.723 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.921 6.041 -28.729 1.00 1.00 C ATOM 276 CZ2 TRP A 19 -0.166 5.751 -28.985 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -2.332 6.067 -29.989 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.955 5.922 -30.117 1.00 1.00 C ATOM 279 H TRP A 19 -5.576 7.151 -23.963 1.00 1.00 H ATOM 280 HA TRP A 19 -3.883 7.901 -26.297 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.466 5.945 -24.398 1.00 1.00 H ATOM 282 HB3 TRP A 19 -4.254 4.973 -25.630 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.963 5.487 -24.595 1.00 1.00 H ATOM 284 HE1 TRP A 19 0.793 5.443 -26.419 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.990 6.154 -28.651 1.00 1.00 H ATOM 286 HZ2 TRP A 19 0.903 5.640 -29.090 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.945 6.196 -30.869 1.00 1.00 H ATOM 288 HH2 TRP A 19 -0.502 5.938 -31.098 1.00 1.00 H ATOM 289 N ILE A 20 -6.391 5.803 -26.560 1.00 1.00 N ATOM 290 CA ILE A 20 -7.461 5.383 -27.489 1.00 1.00 C ATOM 291 C ILE A 20 -8.731 6.174 -27.253 1.00 1.00 C ATOM 292 O ILE A 20 -9.426 6.453 -28.206 1.00 1.00 O ATOM 293 CB ILE A 20 -7.663 3.849 -27.275 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.961 3.069 -28.423 1.00 1.00 C ATOM 295 CG2 ILE A 20 -9.155 3.516 -27.247 1.00 1.00 C ATOM 296 CD1 ILE A 20 -6.909 1.570 -28.076 1.00 1.00 C ATOM 297 H ILE A 20 -6.300 5.306 -25.719 1.00 1.00 H ATOM 298 HA ILE A 20 -7.134 5.576 -28.501 1.00 1.00 H ATOM 299 HB ILE A 20 -7.240 3.547 -26.327 1.00 1.00 H ATOM 300 HG12 ILE A 20 -7.494 3.198 -29.355 1.00 1.00 H ATOM 301 HG13 ILE A 20 -5.951 3.434 -28.559 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.604 3.893 -28.154 1.00 1.00 H ATOM 303 HG22 ILE A 20 -9.311 2.458 -27.167 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.598 4.012 -26.394 1.00 1.00 H ATOM 305 HD11 ILE A 20 -6.462 1.420 -27.102 1.00 1.00 H ATOM 306 HD12 ILE A 20 -7.897 1.135 -28.074 1.00 1.00 H ATOM 307 HD13 ILE A 20 -6.312 1.046 -28.809 1.00 1.00 H ATOM 308 N LYS A 21 -9.041 6.529 -26.033 1.00 1.00 N ATOM 309 CA LYS A 21 -10.304 7.308 -25.876 1.00 1.00 C ATOM 310 C LYS A 21 -10.014 8.667 -26.513 1.00 1.00 C ATOM 311 O LYS A 21 -10.909 9.358 -26.949 1.00 1.00 O ATOM 312 CB LYS A 21 -10.653 7.432 -24.374 1.00 1.00 C ATOM 313 CG LYS A 21 -12.048 6.783 -24.175 1.00 1.00 C ATOM 314 CD LYS A 21 -12.643 7.174 -22.798 1.00 1.00 C ATOM 315 CE LYS A 21 -14.096 7.649 -23.001 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.676 8.123 -21.711 1.00 1.00 N ATOM 317 H LYS A 21 -8.474 6.297 -25.267 1.00 1.00 H ATOM 318 HA LYS A 21 -11.086 6.823 -26.444 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.934 6.902 -23.770 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.654 8.472 -24.070 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.702 7.097 -24.980 1.00 1.00 H ATOM 322 HG3 LYS A 21 -11.952 5.706 -24.231 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.628 6.305 -22.156 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.052 7.956 -22.339 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.121 8.458 -23.723 1.00 1.00 H ATOM 326 HE3 LYS A 21 -14.701 6.834 -23.378 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -13.998 8.013 -20.932 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -14.926 9.131 -21.795 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -15.532 7.579 -21.477 1.00 1.00 H ATOM 330 N ARG A 22 -8.746 9.001 -26.558 1.00 1.00 N ATOM 331 CA ARG A 22 -8.321 10.294 -27.166 1.00 1.00 C ATOM 332 C ARG A 22 -8.456 10.053 -28.673 1.00 1.00 C ATOM 333 O ARG A 22 -9.221 10.725 -29.334 1.00 1.00 O ATOM 334 CB ARG A 22 -6.842 10.595 -26.768 1.00 1.00 C ATOM 335 CG ARG A 22 -6.313 11.872 -27.509 1.00 1.00 C ATOM 336 CD ARG A 22 -4.931 11.602 -28.174 1.00 1.00 C ATOM 337 NE ARG A 22 -3.894 11.515 -27.094 1.00 1.00 N ATOM 338 CZ ARG A 22 -2.862 12.302 -27.074 1.00 1.00 C ATOM 339 NH1 ARG A 22 -3.106 13.574 -26.988 1.00 1.00 N ATOM 340 NH2 ARG A 22 -1.673 11.773 -27.145 1.00 1.00 N ATOM 341 H ARG A 22 -8.078 8.392 -26.177 1.00 1.00 H ATOM 342 HA ARG A 22 -8.999 11.077 -26.872 1.00 1.00 H ATOM 343 HB2 ARG A 22 -6.813 10.768 -25.701 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.217 9.738 -26.976 1.00 1.00 H ATOM 345 HG2 ARG A 22 -7.006 12.179 -28.281 1.00 1.00 H ATOM 346 HG3 ARG A 22 -6.238 12.682 -26.798 1.00 1.00 H ATOM 347 HD2 ARG A 22 -4.944 10.669 -28.721 1.00 1.00 H ATOM 348 HD3 ARG A 22 -4.688 12.396 -28.870 1.00 1.00 H ATOM 349 HE ARG A 22 -3.998 10.846 -26.375 1.00 1.00 H ATOM 350 HH11 ARG A 22 -4.068 13.849 -26.936 1.00 1.00 H ATOM 351 HH12 ARG A 22 -2.397 14.280 -26.971 1.00 1.00 H ATOM 352 HH21 ARG A 22 -1.607 10.776 -27.227 1.00 1.00 H ATOM 353 HH22 ARG A 22 -0.830 12.310 -27.119 1.00 1.00 H ATOM 354 N LYS A 23 -7.709 9.099 -29.161 1.00 1.00 N ATOM 355 CA LYS A 23 -7.749 8.754 -30.625 1.00 1.00 C ATOM 356 C LYS A 23 -9.207 8.573 -31.105 1.00 1.00 C ATOM 357 O LYS A 23 -9.570 8.906 -32.217 1.00 1.00 O ATOM 358 CB LYS A 23 -6.949 7.444 -30.851 1.00 1.00 C ATOM 359 CG LYS A 23 -6.608 7.252 -32.362 1.00 1.00 C ATOM 360 CD LYS A 23 -7.325 6.003 -32.958 1.00 1.00 C ATOM 361 CE LYS A 23 -8.803 6.339 -33.293 1.00 1.00 C ATOM 362 NZ LYS A 23 -9.357 5.404 -34.333 1.00 1.00 N ATOM 363 H LYS A 23 -7.115 8.612 -28.550 1.00 1.00 H ATOM 364 HA LYS A 23 -7.301 9.569 -31.176 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.022 7.509 -30.297 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.514 6.610 -30.462 1.00 1.00 H ATOM 367 HG2 LYS A 23 -6.863 8.137 -32.930 1.00 1.00 H ATOM 368 HG3 LYS A 23 -5.540 7.108 -32.454 1.00 1.00 H ATOM 369 HD2 LYS A 23 -6.783 5.722 -33.851 1.00 1.00 H ATOM 370 HD3 LYS A 23 -7.275 5.182 -32.257 1.00 1.00 H ATOM 371 HE2 LYS A 23 -9.403 6.264 -32.394 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.876 7.350 -33.669 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -8.642 4.710 -34.624 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -10.191 4.897 -33.974 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -9.638 5.957 -35.173 1.00 1.00 H ATOM 376 N ARG A 24 -10.012 8.020 -30.237 1.00 1.00 N ATOM 377 CA ARG A 24 -11.457 7.782 -30.560 1.00 1.00 C ATOM 378 C ARG A 24 -12.250 9.082 -30.721 1.00 1.00 C ATOM 379 O ARG A 24 -13.304 9.067 -31.328 1.00 1.00 O ATOM 380 CB ARG A 24 -12.096 6.950 -29.435 1.00 1.00 C ATOM 381 CG ARG A 24 -11.884 5.441 -29.693 1.00 1.00 C ATOM 382 CD ARG A 24 -13.158 4.666 -29.337 1.00 1.00 C ATOM 383 NE ARG A 24 -14.301 5.256 -30.114 1.00 1.00 N ATOM 384 CZ ARG A 24 -15.406 5.593 -29.521 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.164 4.619 -29.126 1.00 1.00 N ATOM 386 NH2 ARG A 24 -15.683 6.855 -29.364 1.00 1.00 N ATOM 387 H ARG A 24 -9.655 7.750 -29.361 1.00 1.00 H ATOM 388 HA ARG A 24 -11.512 7.262 -31.504 1.00 1.00 H ATOM 389 HB2 ARG A 24 -11.650 7.231 -28.495 1.00 1.00 H ATOM 390 HB3 ARG A 24 -13.144 7.187 -29.371 1.00 1.00 H ATOM 391 HG2 ARG A 24 -11.626 5.250 -30.725 1.00 1.00 H ATOM 392 HG3 ARG A 24 -11.071 5.079 -29.084 1.00 1.00 H ATOM 393 HD2 ARG A 24 -13.038 3.623 -29.601 1.00 1.00 H ATOM 394 HD3 ARG A 24 -13.352 4.738 -28.273 1.00 1.00 H ATOM 395 HE ARG A 24 -14.223 5.393 -31.084 1.00 1.00 H ATOM 396 HH11 ARG A 24 -15.858 3.682 -29.304 1.00 1.00 H ATOM 397 HH12 ARG A 24 -17.034 4.762 -28.656 1.00 1.00 H ATOM 398 HH21 ARG A 24 -15.045 7.556 -29.692 1.00 1.00 H ATOM 399 HH22 ARG A 24 -16.526 7.161 -28.920 1.00 1.00 H ATOM 400 N GLN A 25 -11.736 10.139 -30.159 1.00 1.00 N ATOM 401 CA GLN A 25 -12.409 11.472 -30.246 1.00 1.00 C ATOM 402 C GLN A 25 -11.720 12.348 -31.306 1.00 1.00 C ATOM 403 O GLN A 25 -12.366 12.986 -32.115 1.00 1.00 O ATOM 404 CB GLN A 25 -12.337 12.166 -28.866 1.00 1.00 C ATOM 405 CG GLN A 25 -13.209 11.399 -27.823 1.00 1.00 C ATOM 406 CD GLN A 25 -14.701 11.389 -28.195 1.00 1.00 C ATOM 407 OE1 GLN A 25 -15.431 10.494 -27.823 1.00 1.00 O ATOM 408 NE2 GLN A 25 -15.202 12.349 -28.920 1.00 1.00 N ATOM 409 H GLN A 25 -10.890 10.047 -29.674 1.00 1.00 H ATOM 410 HA GLN A 25 -13.439 11.332 -30.545 1.00 1.00 H ATOM 411 HB2 GLN A 25 -11.308 12.173 -28.531 1.00 1.00 H ATOM 412 HB3 GLN A 25 -12.661 13.195 -28.953 1.00 1.00 H ATOM 413 HG2 GLN A 25 -12.872 10.375 -27.751 1.00 1.00 H ATOM 414 HG3 GLN A 25 -13.100 11.847 -26.847 1.00 1.00 H ATOM 415 HE21 GLN A 25 -14.643 13.087 -29.245 1.00 1.00 H ATOM 416 HE22 GLN A 25 -16.155 12.328 -29.146 1.00 1.00 H ATOM 417 N GLN A 26 -10.416 12.346 -31.254 1.00 1.00 N ATOM 418 CA GLN A 26 -9.580 13.144 -32.200 1.00 1.00 C ATOM 419 C GLN A 26 -8.515 12.246 -32.846 1.00 1.00 C ATOM 420 O GLN A 26 -7.776 11.551 -32.179 1.00 1.00 O ATOM 421 CB GLN A 26 -8.920 14.293 -31.398 1.00 1.00 C ATOM 422 CG GLN A 26 -8.805 15.581 -32.258 1.00 1.00 C ATOM 423 CD GLN A 26 -7.599 15.482 -33.196 1.00 1.00 C ATOM 424 OE1 GLN A 26 -7.701 15.051 -34.323 1.00 1.00 O ATOM 425 NE2 GLN A 26 -6.427 15.865 -32.785 1.00 1.00 N ATOM 426 H GLN A 26 -9.970 11.796 -30.577 1.00 1.00 H ATOM 427 HA GLN A 26 -10.221 13.535 -32.980 1.00 1.00 H ATOM 428 HB2 GLN A 26 -9.530 14.515 -30.534 1.00 1.00 H ATOM 429 HB3 GLN A 26 -7.945 13.980 -31.049 1.00 1.00 H ATOM 430 HG2 GLN A 26 -9.694 15.736 -32.853 1.00 1.00 H ATOM 431 HG3 GLN A 26 -8.674 16.440 -31.618 1.00 1.00 H ATOM 432 HE21 GLN A 26 -6.301 16.203 -31.875 1.00 1.00 H ATOM 433 HE22 GLN A 26 -5.673 15.806 -33.406 1.00 1.00 H HETATM 434 N NH2 A 27 -8.381 12.226 -34.135 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -8.961 12.774 -34.701 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -7.694 11.661 -34.541 1.00 1.00 H TER 437 NH2 A 27