ATOM 1 N PHE A 1 9.868 14.899 -9.486 1.00 0.00 N ATOM 2 CA PHE A 1 9.026 13.778 -9.108 1.00 0.00 C ATOM 3 C PHE A 1 8.521 13.930 -7.671 1.00 0.00 C ATOM 4 O PHE A 1 7.318 13.869 -7.422 1.00 0.00 O ATOM 5 CB PHE A 1 9.890 12.518 -9.200 1.00 0.00 C ATOM 6 CG PHE A 1 9.871 11.850 -10.577 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.704 11.369 -11.082 1.00 0.00 C ATOM 8 CD2 PHE A 1 11.021 11.738 -11.294 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.686 10.749 -12.360 1.00 0.00 C ATOM 10 CE2 PHE A 1 11.003 11.118 -12.571 1.00 0.00 C ATOM 11 CZ PHE A 1 9.836 10.637 -13.078 1.00 0.00 C ATOM 12 H1 PHE A 1 10.279 14.831 -10.395 1.00 0.00 H ATOM 13 HA PHE A 1 8.176 13.766 -9.789 1.00 0.00 H ATOM 14 HB2 PHE A 1 10.918 12.775 -8.947 1.00 0.00 H ATOM 15 HB3 PHE A 1 9.549 11.800 -8.455 1.00 0.00 H ATOM 16 HD1 PHE A 1 7.783 11.459 -10.508 1.00 0.00 H ATOM 17 HD2 PHE A 1 11.956 12.124 -10.889 1.00 0.00 H ATOM 18 HE1 PHE A 1 7.750 10.363 -12.766 1.00 0.00 H ATOM 19 HE2 PHE A 1 11.924 11.029 -13.146 1.00 0.00 H ATOM 20 HZ PHE A 1 9.822 10.161 -14.058 1.00 0.00 H ATOM 21 N ASN A 2 9.467 14.127 -6.764 1.00 0.00 N ATOM 22 CA ASN A 2 9.133 14.290 -5.359 1.00 0.00 C ATOM 23 C ASN A 2 8.850 12.918 -4.744 1.00 0.00 C ATOM 24 O ASN A 2 9.480 12.532 -3.760 1.00 0.00 O ATOM 25 CB ASN A 2 7.881 15.152 -5.186 1.00 0.00 C ATOM 26 CG ASN A 2 8.095 16.221 -4.113 1.00 0.00 C ATOM 27 OD1 ASN A 2 9.194 16.443 -3.631 1.00 0.00 O ATOM 28 ND2 ASN A 2 6.988 16.871 -3.768 1.00 0.00 N ATOM 29 H ASN A 2 10.443 14.176 -6.974 1.00 0.00 H ATOM 30 HA ASN A 2 10.001 14.776 -4.913 1.00 0.00 H ATOM 31 HB2 ASN A 2 7.629 15.628 -6.134 1.00 0.00 H ATOM 32 HB3 ASN A 2 7.035 14.521 -4.912 1.00 0.00 H ATOM 33 HD21 ASN A 2 6.117 16.640 -4.203 1.00 0.00 H ATOM 34 HD22 ASN A 2 7.025 17.589 -3.074 1.00 0.00 H ATOM 35 N ALA A 3 7.903 12.217 -5.350 1.00 0.00 N ATOM 36 CA ALA A 3 7.530 10.896 -4.874 1.00 0.00 C ATOM 37 C ALA A 3 7.498 9.923 -6.055 1.00 0.00 C ATOM 38 O ALA A 3 6.429 9.596 -6.565 1.00 0.00 O ATOM 39 CB ALA A 3 6.184 10.975 -4.149 1.00 0.00 C ATOM 40 H ALA A 3 7.395 12.537 -6.149 1.00 0.00 H ATOM 41 HA ALA A 3 8.292 10.570 -4.165 1.00 0.00 H ATOM 42 HB1 ALA A 3 5.719 11.940 -4.352 1.00 0.00 H ATOM 43 HB2 ALA A 3 5.534 10.176 -4.502 1.00 0.00 H ATOM 44 HB3 ALA A 3 6.343 10.868 -3.075 1.00 0.00 H ATOM 45 N PRO A 4 8.716 9.478 -6.464 1.00 0.00 N ATOM 46 CA PRO A 4 8.838 8.550 -7.576 1.00 0.00 C ATOM 47 C PRO A 4 8.424 7.138 -7.158 1.00 0.00 C ATOM 48 O PRO A 4 8.148 6.291 -8.007 1.00 0.00 O ATOM 49 CB PRO A 4 10.294 8.638 -8.005 1.00 0.00 C ATOM 50 CG PRO A 4 11.037 9.258 -6.832 1.00 0.00 C ATOM 51 CD PRO A 4 10.005 9.845 -5.883 1.00 0.00 C ATOM 52 HA PRO A 4 8.218 8.809 -8.315 1.00 0.00 H ATOM 53 HB2 PRO A 4 10.692 7.653 -8.242 1.00 0.00 H ATOM 54 HB3 PRO A 4 10.401 9.250 -8.901 1.00 0.00 H ATOM 55 HG2 PRO A 4 11.640 8.506 -6.322 1.00 0.00 H ATOM 56 HG3 PRO A 4 11.720 10.032 -7.179 1.00 0.00 H ATOM 57 HD2 PRO A 4 10.114 9.439 -4.878 1.00 0.00 H ATOM 58 HD3 PRO A 4 10.109 10.927 -5.804 1.00 0.00 H ATOM 59 N PHE A 5 8.394 6.926 -5.851 1.00 0.00 N ATOM 60 CA PHE A 5 8.017 5.631 -5.310 1.00 0.00 C ATOM 61 C PHE A 5 6.908 5.774 -4.266 1.00 0.00 C ATOM 62 O PHE A 5 6.579 6.884 -3.852 1.00 0.00 O ATOM 63 CB PHE A 5 9.262 5.048 -4.639 1.00 0.00 C ATOM 64 CG PHE A 5 10.237 4.378 -5.609 1.00 0.00 C ATOM 65 CD1 PHE A 5 11.011 5.140 -6.429 1.00 0.00 C ATOM 66 CD2 PHE A 5 10.331 3.023 -5.652 1.00 0.00 C ATOM 67 CE1 PHE A 5 11.916 4.519 -7.329 1.00 0.00 C ATOM 68 CE2 PHE A 5 11.236 2.401 -6.552 1.00 0.00 C ATOM 69 CZ PHE A 5 12.009 3.163 -7.373 1.00 0.00 C ATOM 70 H PHE A 5 8.620 7.620 -5.166 1.00 0.00 H ATOM 71 HA PHE A 5 7.655 5.027 -6.142 1.00 0.00 H ATOM 72 HB2 PHE A 5 9.783 5.845 -4.108 1.00 0.00 H ATOM 73 HB3 PHE A 5 8.951 4.318 -3.891 1.00 0.00 H ATOM 74 HD1 PHE A 5 10.936 6.226 -6.394 1.00 0.00 H ATOM 75 HD2 PHE A 5 9.711 2.412 -4.995 1.00 0.00 H ATOM 76 HE1 PHE A 5 12.536 5.129 -7.987 1.00 0.00 H ATOM 77 HE2 PHE A 5 11.310 1.314 -6.587 1.00 0.00 H ATOM 78 HZ PHE A 5 12.704 2.686 -8.065 1.00 0.00 H ATOM 79 N ASP A 6 6.363 4.633 -3.869 1.00 0.00 N ATOM 80 CA ASP A 6 5.298 4.617 -2.881 1.00 0.00 C ATOM 81 C ASP A 6 5.805 3.947 -1.602 1.00 0.00 C ATOM 82 O ASP A 6 6.148 2.765 -1.611 1.00 0.00 O ATOM 83 CB ASP A 6 4.090 3.824 -3.385 1.00 0.00 C ATOM 84 CG ASP A 6 3.497 4.318 -4.706 1.00 0.00 C ATOM 85 OD1 ASP A 6 3.784 3.770 -5.780 1.00 0.00 O ATOM 86 OD2 ASP A 6 2.697 5.325 -4.600 1.00 0.00 O ATOM 87 H ASP A 6 6.637 3.733 -4.210 1.00 0.00 H ATOM 88 HA ASP A 6 5.034 5.664 -2.727 1.00 0.00 H ATOM 89 HB2 ASP A 6 4.384 2.781 -3.504 1.00 0.00 H ATOM 90 HB3 ASP A 6 3.313 3.851 -2.621 1.00 0.00 H ATOM 91 HD2 ASP A 6 3.219 6.158 -4.415 1.00 0.00 H ATOM 92 N VAL A 7 5.834 4.729 -0.534 1.00 0.00 N ATOM 93 CA VAL A 7 6.292 4.226 0.750 1.00 0.00 C ATOM 94 C VAL A 7 5.687 5.073 1.871 1.00 0.00 C ATOM 95 O VAL A 7 6.368 5.400 2.842 1.00 0.00 O ATOM 96 CB VAL A 7 7.821 4.193 0.783 1.00 0.00 C ATOM 97 CG1 VAL A 7 8.355 2.885 0.196 1.00 0.00 C ATOM 98 CG2 VAL A 7 8.412 5.402 0.055 1.00 0.00 C ATOM 99 H VAL A 7 5.552 5.688 -0.535 1.00 0.00 H ATOM 100 HA VAL A 7 5.931 3.202 0.850 1.00 0.00 H ATOM 101 HB VAL A 7 8.135 4.244 1.826 1.00 0.00 H ATOM 102 HG11 VAL A 7 9.413 2.784 0.438 1.00 0.00 H ATOM 103 HG12 VAL A 7 7.804 2.045 0.620 1.00 0.00 H ATOM 104 HG13 VAL A 7 8.229 2.895 -0.886 1.00 0.00 H ATOM 105 HG21 VAL A 7 7.986 5.467 -0.946 1.00 0.00 H ATOM 106 HG22 VAL A 7 8.175 6.311 0.609 1.00 0.00 H ATOM 107 HG23 VAL A 7 9.493 5.291 -0.016 1.00 0.00 H ATOM 108 N GLY A 8 4.416 5.403 1.700 1.00 0.00 N ATOM 109 CA GLY A 8 3.711 6.206 2.685 1.00 0.00 C ATOM 110 C GLY A 8 2.197 6.122 2.480 1.00 0.00 C ATOM 111 O GLY A 8 1.523 7.145 2.389 1.00 0.00 O ATOM 112 H GLY A 8 3.869 5.132 0.907 1.00 0.00 H ATOM 113 HA2 GLY A 8 3.967 5.863 3.687 1.00 0.00 H ATOM 114 HA3 GLY A 8 4.035 7.244 2.611 1.00 0.00 H ATOM 115 N ILE A 9 1.709 4.892 2.414 1.00 0.00 N ATOM 116 CA ILE A 9 0.288 4.661 2.221 1.00 0.00 C ATOM 117 C ILE A 9 -0.142 3.441 3.039 1.00 0.00 C ATOM 118 O ILE A 9 -0.069 2.311 2.558 1.00 0.00 O ATOM 119 CB ILE A 9 -0.040 4.549 0.732 1.00 0.00 C ATOM 120 CG1 ILE A 9 0.451 5.780 -0.032 1.00 0.00 C ATOM 121 CG2 ILE A 9 -1.534 4.299 0.516 1.00 0.00 C ATOM 122 CD1 ILE A 9 1.917 5.623 -0.442 1.00 0.00 C ATOM 123 H ILE A 9 2.266 4.064 2.489 1.00 0.00 H ATOM 124 HA ILE A 9 -0.240 5.535 2.603 1.00 0.00 H ATOM 125 HB ILE A 9 0.492 3.687 0.329 1.00 0.00 H ATOM 126 HG12 ILE A 9 -0.164 5.931 -0.921 1.00 0.00 H ATOM 127 HG13 ILE A 9 0.336 6.668 0.590 1.00 0.00 H ATOM 128 HG21 ILE A 9 -2.095 4.695 1.362 1.00 0.00 H ATOM 129 HG22 ILE A 9 -1.858 4.797 -0.399 1.00 0.00 H ATOM 130 HG23 ILE A 9 -1.715 3.227 0.430 1.00 0.00 H ATOM 131 HD11 ILE A 9 2.528 6.330 0.119 1.00 0.00 H ATOM 132 HD12 ILE A 9 2.247 4.608 -0.226 1.00 0.00 H ATOM 133 HD13 ILE A 9 2.020 5.821 -1.508 1.00 0.00 H ATOM 134 N LYS A 10 -0.580 3.711 4.260 1.00 0.00 N ATOM 135 CA LYS A 10 -1.021 2.650 5.149 1.00 0.00 C ATOM 136 C LYS A 10 -2.540 2.727 5.315 1.00 0.00 C ATOM 137 O LYS A 10 -3.088 2.219 6.292 1.00 0.00 O ATOM 138 CB LYS A 10 -0.254 2.705 6.471 1.00 0.00 C ATOM 139 CG LYS A 10 1.257 2.668 6.230 1.00 0.00 C ATOM 140 CD LYS A 10 1.996 2.137 7.461 1.00 0.00 C ATOM 141 CE LYS A 10 2.865 3.226 8.092 1.00 0.00 C ATOM 142 NZ LYS A 10 3.849 2.629 9.023 1.00 0.00 N ATOM 143 H LYS A 10 -0.636 4.633 4.642 1.00 0.00 H ATOM 144 HA LYS A 10 -0.773 1.701 4.672 1.00 0.00 H ATOM 145 HB2 LYS A 10 -0.517 3.614 7.011 1.00 0.00 H ATOM 146 HB3 LYS A 10 -0.546 1.864 7.100 1.00 0.00 H ATOM 147 HG2 LYS A 10 1.476 2.038 5.369 1.00 0.00 H ATOM 148 HG3 LYS A 10 1.615 3.670 5.991 1.00 0.00 H ATOM 149 HD2 LYS A 10 1.275 1.773 8.193 1.00 0.00 H ATOM 150 HD3 LYS A 10 2.617 1.288 7.177 1.00 0.00 H ATOM 151 HE2 LYS A 10 3.384 3.782 7.311 1.00 0.00 H ATOM 152 HE3 LYS A 10 2.236 3.938 8.626 1.00 0.00 H ATOM 153 HZ1 LYS A 10 3.613 2.808 9.992 1.00 0.00 H ATOM 154 HZ3 LYS A 10 4.783 2.996 8.875 1.00 0.00 H ATOM 155 N LEU A 11 -3.177 3.368 4.346 1.00 0.00 N ATOM 156 CA LEU A 11 -4.621 3.519 4.373 1.00 0.00 C ATOM 157 C LEU A 11 -5.073 4.291 3.132 1.00 0.00 C ATOM 158 O LEU A 11 -5.282 5.502 3.192 1.00 0.00 O ATOM 159 CB LEU A 11 -5.069 4.156 5.690 1.00 0.00 C ATOM 160 CG LEU A 11 -6.321 3.555 6.334 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.238 3.624 7.860 1.00 0.00 C ATOM 162 CD2 LEU A 11 -7.588 4.222 5.797 1.00 0.00 C ATOM 163 H LEU A 11 -2.724 3.779 3.554 1.00 0.00 H ATOM 164 HA LEU A 11 -5.056 2.519 4.334 1.00 0.00 H ATOM 165 HB2 LEU A 11 -4.248 4.085 6.402 1.00 0.00 H ATOM 166 HB3 LEU A 11 -5.249 5.216 5.515 1.00 0.00 H ATOM 167 HG LEU A 11 -6.372 2.500 6.062 1.00 0.00 H ATOM 168 HD11 LEU A 11 -6.966 4.346 8.231 1.00 0.00 H ATOM 169 HD12 LEU A 11 -6.455 2.641 8.281 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.235 3.933 8.157 1.00 0.00 H ATOM 171 HD21 LEU A 11 -8.022 4.855 6.573 1.00 0.00 H ATOM 172 HD22 LEU A 11 -7.338 4.832 4.929 1.00 0.00 H ATOM 173 HD23 LEU A 11 -8.308 3.456 5.509 1.00 0.00 H ATOM 174 N SER A 12 -5.209 3.560 2.035 1.00 0.00 N ATOM 175 CA SER A 12 -5.631 4.162 0.782 1.00 0.00 C ATOM 176 C SER A 12 -5.236 3.261 -0.390 1.00 0.00 C ATOM 177 O SER A 12 -5.855 3.311 -1.452 1.00 0.00 O ATOM 178 CB SER A 12 -5.024 5.555 0.608 1.00 0.00 C ATOM 179 OG SER A 12 -5.982 6.587 0.826 1.00 0.00 O ATOM 180 H SER A 12 -5.037 2.576 1.995 1.00 0.00 H ATOM 181 HA SER A 12 -6.715 4.245 0.852 1.00 0.00 H ATOM 182 HB2 SER A 12 -4.194 5.678 1.304 1.00 0.00 H ATOM 183 HB3 SER A 12 -4.613 5.649 -0.398 1.00 0.00 H ATOM 184 HG SER A 12 -5.991 6.847 1.791 1.00 0.00 H ATOM 185 N GLY A 13 -4.208 2.458 -0.158 1.00 0.00 N ATOM 186 CA GLY A 13 -3.724 1.547 -1.181 1.00 0.00 C ATOM 187 C GLY A 13 -4.818 0.566 -1.604 1.00 0.00 C ATOM 188 O GLY A 13 -5.928 0.976 -1.944 1.00 0.00 O ATOM 189 H GLY A 13 -3.710 2.424 0.709 1.00 0.00 H ATOM 190 HA2 GLY A 13 -3.385 2.115 -2.048 1.00 0.00 H ATOM 191 HA3 GLY A 13 -2.862 0.996 -0.804 1.00 0.00 H ATOM 192 N ALA A 14 -4.470 -0.712 -1.571 1.00 0.00 N ATOM 193 CA ALA A 14 -5.408 -1.755 -1.946 1.00 0.00 C ATOM 194 C ALA A 14 -5.639 -1.707 -3.459 1.00 0.00 C ATOM 195 O ALA A 14 -6.556 -2.346 -3.971 1.00 0.00 O ATOM 196 CB ALA A 14 -6.706 -1.583 -1.154 1.00 0.00 C ATOM 197 H ALA A 14 -3.566 -1.037 -1.293 1.00 0.00 H ATOM 198 HA ALA A 14 -4.961 -2.714 -1.686 1.00 0.00 H ATOM 199 HB1 ALA A 14 -6.504 -1.018 -0.245 1.00 0.00 H ATOM 200 HB2 ALA A 14 -7.434 -1.046 -1.761 1.00 0.00 H ATOM 201 HB3 ALA A 14 -7.104 -2.564 -0.892 1.00 0.00 H ATOM 202 N GLN A 15 -4.789 -0.943 -4.130 1.00 0.00 N ATOM 203 CA GLN A 15 -4.889 -0.804 -5.573 1.00 0.00 C ATOM 204 C GLN A 15 -3.580 -1.234 -6.239 1.00 0.00 C ATOM 205 O GLN A 15 -3.593 -1.836 -7.312 1.00 0.00 O ATOM 206 CB GLN A 15 -5.256 0.630 -5.962 1.00 0.00 C ATOM 207 CG GLN A 15 -5.561 0.731 -7.457 1.00 0.00 C ATOM 208 CD GLN A 15 -7.027 1.097 -7.694 1.00 0.00 C ATOM 209 OE1 GLN A 15 -7.739 1.526 -6.801 1.00 0.00 O ATOM 210 NE2 GLN A 15 -7.437 0.906 -8.945 1.00 0.00 N ATOM 211 H GLN A 15 -4.046 -0.426 -3.706 1.00 0.00 H ATOM 212 HA GLN A 15 -5.694 -1.473 -5.874 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.123 0.955 -5.387 1.00 0.00 H ATOM 214 HB3 GLN A 15 -4.435 1.301 -5.707 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.916 1.483 -7.913 1.00 0.00 H ATOM 216 HG3 GLN A 15 -5.336 -0.218 -7.944 1.00 0.00 H ATOM 217 HE21 GLN A 15 -6.801 0.551 -9.631 1.00 0.00 H ATOM 218 HE22 GLN A 15 -8.380 1.117 -9.200 1.00 0.00 H ATOM 219 N TYR A 16 -2.480 -0.909 -5.575 1.00 0.00 N ATOM 220 CA TYR A 16 -1.166 -1.254 -6.090 1.00 0.00 C ATOM 221 C TYR A 16 -0.289 -1.860 -4.991 1.00 0.00 C ATOM 222 O TYR A 16 -0.729 -2.744 -4.259 1.00 0.00 O ATOM 223 CB TYR A 16 -0.538 0.060 -6.560 1.00 0.00 C ATOM 224 CG TYR A 16 -0.418 1.119 -5.463 1.00 0.00 C ATOM 225 CD1 TYR A 16 -1.554 1.668 -4.905 1.00 0.00 C ATOM 226 CD2 TYR A 16 0.828 1.527 -5.032 1.00 0.00 C ATOM 227 CE1 TYR A 16 -1.441 2.665 -3.873 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.942 2.524 -3.999 1.00 0.00 C ATOM 229 CZ TYR A 16 -0.199 3.044 -3.470 1.00 0.00 C ATOM 230 OH TYR A 16 -0.091 3.986 -2.496 1.00 0.00 O ATOM 231 H TYR A 16 -2.478 -0.419 -4.704 1.00 0.00 H ATOM 232 HA TYR A 16 -1.298 -1.988 -6.884 1.00 0.00 H ATOM 233 HB2 TYR A 16 0.453 -0.147 -6.962 1.00 0.00 H ATOM 234 HB3 TYR A 16 -1.136 0.464 -7.377 1.00 0.00 H ATOM 235 HD1 TYR A 16 -2.539 1.346 -5.246 1.00 0.00 H ATOM 236 HD2 TYR A 16 1.726 1.093 -5.472 1.00 0.00 H ATOM 237 HE1 TYR A 16 -2.331 3.106 -3.424 1.00 0.00 H ATOM 238 HE2 TYR A 16 1.920 2.855 -3.649 1.00 0.00 H ATOM 239 HH TYR A 16 -0.260 3.574 -1.601 1.00 0.00 H ATOM 240 N GLN A 17 0.935 -1.359 -4.913 1.00 0.00 N ATOM 241 CA GLN A 17 1.877 -1.840 -3.917 1.00 0.00 C ATOM 242 C GLN A 17 1.401 -1.465 -2.512 1.00 0.00 C ATOM 243 O GLN A 17 2.044 -1.812 -1.521 1.00 0.00 O ATOM 244 CB GLN A 17 3.282 -1.295 -4.183 1.00 0.00 C ATOM 245 CG GLN A 17 3.940 -2.028 -5.354 1.00 0.00 C ATOM 246 CD GLN A 17 4.206 -1.072 -6.519 1.00 0.00 C ATOM 247 OE1 GLN A 17 4.854 -0.047 -6.380 1.00 0.00 O ATOM 248 NE2 GLN A 17 3.671 -1.463 -7.672 1.00 0.00 N ATOM 249 H GLN A 17 1.285 -0.640 -5.513 1.00 0.00 H ATOM 250 HA GLN A 17 1.888 -2.924 -4.027 1.00 0.00 H ATOM 251 HB2 GLN A 17 3.228 -0.228 -4.401 1.00 0.00 H ATOM 252 HB3 GLN A 17 3.895 -1.406 -3.289 1.00 0.00 H ATOM 253 HG2 GLN A 17 4.878 -2.476 -5.026 1.00 0.00 H ATOM 254 HG3 GLN A 17 3.297 -2.842 -5.686 1.00 0.00 H ATOM 255 HE21 GLN A 17 3.151 -2.316 -7.718 1.00 0.00 H ATOM 256 HE22 GLN A 17 3.790 -0.904 -8.492 1.00 0.00 H ATOM 257 N GLN A 18 0.279 -0.761 -2.469 1.00 0.00 N ATOM 258 CA GLN A 18 -0.289 -0.335 -1.202 1.00 0.00 C ATOM 259 C GLN A 18 0.756 0.418 -0.376 1.00 0.00 C ATOM 260 O GLN A 18 0.813 1.646 -0.411 1.00 0.00 O ATOM 261 CB GLN A 18 -0.848 -1.527 -0.423 1.00 0.00 C ATOM 262 CG GLN A 18 -1.455 -1.078 0.907 1.00 0.00 C ATOM 263 CD GLN A 18 -1.104 -2.058 2.028 1.00 0.00 C ATOM 264 OE1 GLN A 18 -0.325 -2.982 1.860 1.00 0.00 O ATOM 265 NE2 GLN A 18 -1.720 -1.806 3.180 1.00 0.00 N ATOM 266 H GLN A 18 -0.237 -0.482 -3.279 1.00 0.00 H ATOM 267 HA GLN A 18 -1.108 0.336 -1.463 1.00 0.00 H ATOM 268 HB2 GLN A 18 -1.607 -2.034 -1.021 1.00 0.00 H ATOM 269 HB3 GLN A 18 -0.054 -2.252 -0.239 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.088 -0.084 1.161 1.00 0.00 H ATOM 271 HG3 GLN A 18 -2.539 -1.004 0.810 1.00 0.00 H ATOM 272 HE21 GLN A 18 -2.348 -1.031 3.252 1.00 0.00 H ATOM 273 HE22 GLN A 18 -1.555 -2.391 3.974 1.00 0.00 H ATOM 274 N HIS A 19 1.557 -0.351 0.346 1.00 0.00 N ATOM 275 CA HIS A 19 2.598 0.227 1.179 1.00 0.00 C ATOM 276 C HIS A 19 3.802 0.601 0.312 1.00 0.00 C ATOM 277 O HIS A 19 3.857 1.700 -0.237 1.00 0.00 O ATOM 278 CB HIS A 19 2.965 -0.717 2.325 1.00 0.00 C ATOM 279 CG HIS A 19 2.112 -0.545 3.560 1.00 0.00 C ATOM 280 ND1 HIS A 19 2.623 -0.640 4.843 1.00 0.00 N ATOM 281 CD2 HIS A 19 0.781 -0.281 3.695 1.00 0.00 C ATOM 282 CE1 HIS A 19 1.634 -0.442 5.703 1.00 0.00 C ATOM 283 NE2 HIS A 19 0.493 -0.221 4.989 1.00 0.00 N ATOM 284 H HIS A 19 1.504 -1.349 0.369 1.00 0.00 H ATOM 285 HA HIS A 19 2.181 1.135 1.617 1.00 0.00 H ATOM 286 HB2 HIS A 19 2.877 -1.747 1.977 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.009 -0.560 2.593 1.00 0.00 H ATOM 288 HD1 HIS A 19 3.575 -0.826 5.081 1.00 0.00 H ATOM 289 HD2 HIS A 19 0.073 -0.144 2.876 1.00 0.00 H ATOM 290 HE1 HIS A 19 1.718 -0.454 6.790 1.00 0.00 H ATOM 291 N GLY A 20 4.734 -0.335 0.215 1.00 0.00 N ATOM 292 CA GLY A 20 5.934 -0.117 -0.577 1.00 0.00 C ATOM 293 C GLY A 20 6.766 -1.397 -0.673 1.00 0.00 C ATOM 294 O GLY A 20 7.146 -1.814 -1.767 1.00 0.00 O ATOM 295 H GLY A 20 4.680 -1.226 0.664 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.657 0.217 -1.577 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.530 0.677 -0.128 1.00 0.00 H ATOM 298 N ARG A 21 7.025 -1.985 0.486 1.00 0.00 N ATOM 299 CA ARG A 21 7.807 -3.208 0.545 1.00 0.00 C ATOM 300 C ARG A 21 9.169 -3.002 -0.119 1.00 0.00 C ATOM 301 O ARG A 21 9.365 -2.037 -0.855 1.00 0.00 O ATOM 302 CB ARG A 21 7.079 -4.361 -0.149 1.00 0.00 C ATOM 303 CG ARG A 21 6.573 -5.384 0.871 1.00 0.00 C ATOM 304 CD ARG A 21 5.902 -6.568 0.173 1.00 0.00 C ATOM 305 NE ARG A 21 5.368 -7.513 1.180 1.00 0.00 N ATOM 306 CZ ARG A 21 6.086 -8.514 1.734 1.00 0.00 C ATOM 307 NH1 ARG A 21 7.375 -8.708 1.383 1.00 0.00 N ATOM 308 NH2 ARG A 21 5.508 -9.299 2.624 1.00 0.00 N ATOM 309 H ARG A 21 6.713 -1.639 1.370 1.00 0.00 H ATOM 310 HA ARG A 21 7.916 -3.417 1.610 1.00 0.00 H ATOM 311 HB2 ARG A 21 6.239 -3.971 -0.724 1.00 0.00 H ATOM 312 HB3 ARG A 21 7.751 -4.848 -0.855 1.00 0.00 H ATOM 313 HG2 ARG A 21 7.405 -5.739 1.478 1.00 0.00 H ATOM 314 HG3 ARG A 21 5.864 -4.908 1.549 1.00 0.00 H ATOM 315 HD2 ARG A 21 5.095 -6.214 -0.468 1.00 0.00 H ATOM 316 HD3 ARG A 21 6.620 -7.077 -0.470 1.00 0.00 H ATOM 317 HE ARG A 21 4.417 -7.404 1.467 1.00 0.00 H ATOM 318 HH11 ARG A 21 7.805 -8.109 0.707 1.00 0.00 H ATOM 319 HH12 ARG A 21 7.899 -9.452 1.798 1.00 0.00 H ATOM 320 HH22 ARG A 21 5.968 -10.060 3.080 1.00 0.00 H ATOM 321 N ALA A 22 10.077 -3.924 0.166 1.00 0.00 N ATOM 322 CA ALA A 22 11.416 -3.855 -0.394 1.00 0.00 C ATOM 323 C ALA A 22 11.851 -5.253 -0.836 1.00 0.00 C ATOM 324 O ALA A 22 12.291 -5.441 -1.970 1.00 0.00 O ATOM 325 CB ALA A 22 12.370 -3.246 0.636 1.00 0.00 C ATOM 326 H ALA A 22 9.910 -4.706 0.767 1.00 0.00 H ATOM 327 HA ALA A 22 11.377 -3.202 -1.266 1.00 0.00 H ATOM 328 HB1 ALA A 22 13.326 -3.767 0.598 1.00 0.00 H ATOM 329 HB2 ALA A 22 12.522 -2.190 0.410 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.940 -3.346 1.633 1.00 0.00 H ATOM 331 N LEU A 23 11.715 -6.199 0.081 1.00 0.00 N ATOM 332 CA LEU A 23 12.090 -7.574 -0.200 1.00 0.00 C ATOM 333 C LEU A 23 11.458 -8.010 -1.524 1.00 0.00 C ATOM 334 O LEU A 23 10.437 -7.462 -1.938 1.00 0.00 O ATOM 335 CB LEU A 23 11.729 -8.480 0.980 1.00 0.00 C ATOM 336 CG LEU A 23 12.480 -8.210 2.286 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.765 -8.858 3.473 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.939 -8.658 2.182 1.00 0.00 C ATOM 339 H LEU A 23 11.356 -6.038 1.001 1.00 0.00 H ATOM 340 HA LEU A 23 13.173 -7.603 -0.308 1.00 0.00 H ATOM 341 HB2 LEU A 23 10.660 -8.385 1.172 1.00 0.00 H ATOM 342 HB3 LEU A 23 11.910 -9.514 0.687 1.00 0.00 H ATOM 343 HG LEU A 23 12.484 -7.135 2.461 1.00 0.00 H ATOM 344 HD11 LEU A 23 12.430 -8.868 4.336 1.00 0.00 H ATOM 345 HD12 LEU A 23 10.867 -8.289 3.711 1.00 0.00 H ATOM 346 HD13 LEU A 23 11.488 -9.881 3.216 1.00 0.00 H ATOM 347 HD21 LEU A 23 14.250 -8.641 1.137 1.00 0.00 H ATOM 348 HD22 LEU A 23 14.569 -7.980 2.759 1.00 0.00 H ATOM 349 HD23 LEU A 23 14.038 -9.669 2.575 1.00 0.00 H HETATM 350 N NH2 A 224 12.091 -8.990 -2.151 1.00 0.00 N HETATM 351 HN1 NH2 A 224 11.743 -9.333 -3.024 1.00 0.00 H HETATM 352 HN2 NH2 A 224 12.917 -9.387 -1.752 1.00 0.00 H TER 353 NH2 A 224