ATOM 1 N PHE A 1 2.624 6.874 -17.115 1.00 0.00 N ATOM 2 CA PHE A 1 3.113 7.481 -15.890 1.00 0.00 C ATOM 3 C PHE A 1 2.372 6.929 -14.670 1.00 0.00 C ATOM 4 O PHE A 1 1.153 6.766 -14.702 1.00 0.00 O ATOM 5 CB PHE A 1 2.847 8.984 -15.996 1.00 0.00 C ATOM 6 CG PHE A 1 4.114 9.841 -16.004 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.940 9.844 -14.923 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.414 10.602 -17.091 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.116 10.640 -14.930 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.590 11.397 -17.098 1.00 0.00 C ATOM 11 CZ PHE A 1 6.416 11.400 -16.017 1.00 0.00 C ATOM 12 H1 PHE A 1 3.158 7.086 -17.934 1.00 0.00 H ATOM 13 HA PHE A 1 4.173 7.238 -15.808 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.283 9.179 -16.908 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.217 9.291 -15.161 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.699 9.235 -14.052 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.752 10.600 -17.957 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.777 10.642 -14.064 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.830 12.007 -17.969 1.00 0.00 H ATOM 20 HZ PHE A 1 7.319 12.011 -16.023 1.00 0.00 H ATOM 21 N ASN A 2 3.139 6.656 -13.624 1.00 0.00 N ATOM 22 CA ASN A 2 2.569 6.126 -12.397 1.00 0.00 C ATOM 23 C ASN A 2 3.688 5.901 -11.378 1.00 0.00 C ATOM 24 O ASN A 2 3.572 6.313 -10.224 1.00 0.00 O ATOM 25 CB ASN A 2 1.879 4.783 -12.645 1.00 0.00 C ATOM 26 CG ASN A 2 2.730 3.888 -13.549 1.00 0.00 C ATOM 27 OD1 ASN A 2 2.877 4.123 -14.737 1.00 0.00 O ATOM 28 ND2 ASN A 2 3.280 2.852 -12.922 1.00 0.00 N ATOM 29 H ASN A 2 4.130 6.791 -13.607 1.00 0.00 H ATOM 30 HA ASN A 2 1.849 6.875 -12.068 1.00 0.00 H ATOM 31 HB2 ASN A 2 1.701 4.281 -11.695 1.00 0.00 H ATOM 32 HB3 ASN A 2 0.906 4.950 -13.106 1.00 0.00 H ATOM 33 HD21 ASN A 2 3.119 2.717 -11.944 1.00 0.00 H ATOM 34 HD22 ASN A 2 3.854 2.208 -13.428 1.00 0.00 H ATOM 35 N ALA A 3 4.744 5.249 -11.839 1.00 0.00 N ATOM 36 CA ALA A 3 5.882 4.964 -10.981 1.00 0.00 C ATOM 37 C ALA A 3 5.422 4.113 -9.797 1.00 0.00 C ATOM 38 O ALA A 3 4.253 4.153 -9.415 1.00 0.00 O ATOM 39 CB ALA A 3 6.528 6.278 -10.538 1.00 0.00 C ATOM 40 H ALA A 3 4.829 4.917 -12.778 1.00 0.00 H ATOM 41 HA ALA A 3 6.605 4.397 -11.567 1.00 0.00 H ATOM 42 HB1 ALA A 3 6.074 7.108 -11.080 1.00 0.00 H ATOM 43 HB2 ALA A 3 6.373 6.417 -9.467 1.00 0.00 H ATOM 44 HB3 ALA A 3 7.597 6.247 -10.749 1.00 0.00 H ATOM 45 N PRO A 4 6.390 3.342 -9.232 1.00 0.00 N ATOM 46 CA PRO A 4 6.096 2.481 -8.099 1.00 0.00 C ATOM 47 C PRO A 4 5.949 3.299 -6.814 1.00 0.00 C ATOM 48 O PRO A 4 6.827 3.270 -5.953 1.00 0.00 O ATOM 49 CB PRO A 4 7.248 1.492 -8.046 1.00 0.00 C ATOM 50 CG PRO A 4 8.373 2.119 -8.855 1.00 0.00 C ATOM 51 CD PRO A 4 7.784 3.268 -9.657 1.00 0.00 C ATOM 52 HA PRO A 4 5.218 2.020 -8.232 1.00 0.00 H ATOM 53 HB2 PRO A 4 7.562 1.312 -7.018 1.00 0.00 H ATOM 54 HB3 PRO A 4 6.956 0.529 -8.464 1.00 0.00 H ATOM 55 HG2 PRO A 4 9.163 2.477 -8.197 1.00 0.00 H ATOM 56 HG3 PRO A 4 8.821 1.381 -9.520 1.00 0.00 H ATOM 57 HD2 PRO A 4 8.309 4.202 -9.455 1.00 0.00 H ATOM 58 HD3 PRO A 4 7.863 3.085 -10.729 1.00 0.00 H ATOM 59 N PHE A 5 4.833 4.007 -6.725 1.00 0.00 N ATOM 60 CA PHE A 5 4.560 4.830 -5.558 1.00 0.00 C ATOM 61 C PHE A 5 3.087 4.741 -5.157 1.00 0.00 C ATOM 62 O PHE A 5 2.317 4.001 -5.768 1.00 0.00 O ATOM 63 CB PHE A 5 4.884 6.275 -5.946 1.00 0.00 C ATOM 64 CG PHE A 5 6.105 6.853 -5.227 1.00 0.00 C ATOM 65 CD1 PHE A 5 7.356 6.564 -5.673 1.00 0.00 C ATOM 66 CD2 PHE A 5 5.937 7.657 -4.143 1.00 0.00 C ATOM 67 CE1 PHE A 5 8.489 7.101 -5.006 1.00 0.00 C ATOM 68 CE2 PHE A 5 7.070 8.193 -3.477 1.00 0.00 C ATOM 69 CZ PHE A 5 8.322 7.905 -3.922 1.00 0.00 C ATOM 70 H PHE A 5 4.123 4.024 -7.430 1.00 0.00 H ATOM 71 HA PHE A 5 5.181 4.454 -4.745 1.00 0.00 H ATOM 72 HB2 PHE A 5 5.052 6.323 -7.022 1.00 0.00 H ATOM 73 HB3 PHE A 5 4.018 6.901 -5.731 1.00 0.00 H ATOM 74 HD1 PHE A 5 7.490 5.920 -6.542 1.00 0.00 H ATOM 75 HD2 PHE A 5 4.934 7.889 -3.786 1.00 0.00 H ATOM 76 HE1 PHE A 5 9.493 6.869 -5.363 1.00 0.00 H ATOM 77 HE2 PHE A 5 6.937 8.838 -2.608 1.00 0.00 H ATOM 78 HZ PHE A 5 9.192 8.317 -3.410 1.00 0.00 H ATOM 79 N ASP A 6 2.740 5.504 -4.132 1.00 0.00 N ATOM 80 CA ASP A 6 1.371 5.521 -3.641 1.00 0.00 C ATOM 81 C ASP A 6 1.366 5.953 -2.173 1.00 0.00 C ATOM 82 O ASP A 6 0.365 6.464 -1.676 1.00 0.00 O ATOM 83 CB ASP A 6 0.740 4.130 -3.726 1.00 0.00 C ATOM 84 CG ASP A 6 -0.414 3.883 -2.751 1.00 0.00 C ATOM 85 OD1 ASP A 6 -1.198 4.793 -2.447 1.00 0.00 O ATOM 86 OD2 ASP A 6 -0.490 2.680 -2.291 1.00 0.00 O ATOM 87 H ASP A 6 3.371 6.103 -3.641 1.00 0.00 H ATOM 88 HA ASP A 6 0.845 6.224 -4.284 1.00 0.00 H ATOM 89 HB2 ASP A 6 0.376 3.974 -4.742 1.00 0.00 H ATOM 90 HB3 ASP A 6 1.513 3.384 -3.546 1.00 0.00 H ATOM 91 HD2 ASP A 6 0.256 2.511 -1.647 1.00 0.00 H ATOM 92 N VAL A 7 2.498 5.732 -1.520 1.00 0.00 N ATOM 93 CA VAL A 7 2.637 6.092 -0.120 1.00 0.00 C ATOM 94 C VAL A 7 2.886 7.598 -0.007 1.00 0.00 C ATOM 95 O VAL A 7 3.037 8.125 1.094 1.00 0.00 O ATOM 96 CB VAL A 7 3.739 5.254 0.531 1.00 0.00 C ATOM 97 CG1 VAL A 7 3.566 5.205 2.050 1.00 0.00 C ATOM 98 CG2 VAL A 7 3.777 3.844 -0.064 1.00 0.00 C ATOM 99 H VAL A 7 3.309 5.316 -1.932 1.00 0.00 H ATOM 100 HA VAL A 7 1.695 5.854 0.376 1.00 0.00 H ATOM 101 HB VAL A 7 4.695 5.733 0.317 1.00 0.00 H ATOM 102 HG11 VAL A 7 3.769 6.190 2.470 1.00 0.00 H ATOM 103 HG12 VAL A 7 2.545 4.909 2.291 1.00 0.00 H ATOM 104 HG13 VAL A 7 4.264 4.480 2.471 1.00 0.00 H ATOM 105 HG21 VAL A 7 2.850 3.651 -0.602 1.00 0.00 H ATOM 106 HG22 VAL A 7 4.620 3.762 -0.749 1.00 0.00 H ATOM 107 HG23 VAL A 7 3.889 3.115 0.739 1.00 0.00 H ATOM 108 N GLY A 8 2.920 8.248 -1.161 1.00 0.00 N ATOM 109 CA GLY A 8 3.149 9.682 -1.206 1.00 0.00 C ATOM 110 C GLY A 8 1.937 10.412 -1.788 1.00 0.00 C ATOM 111 O GLY A 8 1.927 11.639 -1.869 1.00 0.00 O ATOM 112 H GLY A 8 2.796 7.811 -2.053 1.00 0.00 H ATOM 113 HA2 GLY A 8 3.354 10.052 -0.202 1.00 0.00 H ATOM 114 HA3 GLY A 8 4.030 9.895 -1.811 1.00 0.00 H ATOM 115 N ILE A 9 0.943 9.626 -2.176 1.00 0.00 N ATOM 116 CA ILE A 9 -0.272 10.182 -2.748 1.00 0.00 C ATOM 117 C ILE A 9 -1.358 10.237 -1.672 1.00 0.00 C ATOM 118 O ILE A 9 -2.421 9.639 -1.829 1.00 0.00 O ATOM 119 CB ILE A 9 -0.682 9.402 -3.998 1.00 0.00 C ATOM 120 CG1 ILE A 9 0.309 9.635 -5.141 1.00 0.00 C ATOM 121 CG2 ILE A 9 -2.118 9.736 -4.407 1.00 0.00 C ATOM 122 CD1 ILE A 9 1.580 8.805 -4.943 1.00 0.00 C ATOM 123 H ILE A 9 0.959 8.628 -2.107 1.00 0.00 H ATOM 124 HA ILE A 9 -0.047 11.201 -3.064 1.00 0.00 H ATOM 125 HB ILE A 9 -0.655 8.338 -3.760 1.00 0.00 H ATOM 126 HG12 ILE A 9 -0.157 9.371 -6.090 1.00 0.00 H ATOM 127 HG13 ILE A 9 0.565 10.692 -5.194 1.00 0.00 H ATOM 128 HG21 ILE A 9 -2.185 9.780 -5.493 1.00 0.00 H ATOM 129 HG22 ILE A 9 -2.792 8.966 -4.032 1.00 0.00 H ATOM 130 HG23 ILE A 9 -2.400 10.701 -3.986 1.00 0.00 H ATOM 131 HD11 ILE A 9 1.675 8.087 -5.757 1.00 0.00 H ATOM 132 HD12 ILE A 9 2.447 9.465 -4.937 1.00 0.00 H ATOM 133 HD13 ILE A 9 1.521 8.273 -3.994 1.00 0.00 H ATOM 134 N LYS A 10 -1.053 10.959 -0.604 1.00 0.00 N ATOM 135 CA LYS A 10 -1.990 11.099 0.497 1.00 0.00 C ATOM 136 C LYS A 10 -3.390 11.363 -0.061 1.00 0.00 C ATOM 137 O LYS A 10 -3.557 12.175 -0.968 1.00 0.00 O ATOM 138 CB LYS A 10 -1.507 12.169 1.478 1.00 0.00 C ATOM 139 CG LYS A 10 -1.599 13.564 0.857 1.00 0.00 C ATOM 140 CD LYS A 10 -0.883 14.599 1.727 1.00 0.00 C ATOM 141 CE LYS A 10 -1.589 15.955 1.660 1.00 0.00 C ATOM 142 NZ LYS A 10 -2.712 16.002 2.622 1.00 0.00 N ATOM 143 H LYS A 10 -0.186 11.442 -0.485 1.00 0.00 H ATOM 144 HA LYS A 10 -2.006 10.151 1.036 1.00 0.00 H ATOM 145 HB2 LYS A 10 -2.108 12.131 2.388 1.00 0.00 H ATOM 146 HB3 LYS A 10 -0.477 11.963 1.769 1.00 0.00 H ATOM 147 HG2 LYS A 10 -1.157 13.552 -0.139 1.00 0.00 H ATOM 148 HG3 LYS A 10 -2.646 13.845 0.739 1.00 0.00 H ATOM 149 HD2 LYS A 10 -0.851 14.253 2.760 1.00 0.00 H ATOM 150 HD3 LYS A 10 0.150 14.706 1.395 1.00 0.00 H ATOM 151 HE2 LYS A 10 -0.879 16.753 1.880 1.00 0.00 H ATOM 152 HE3 LYS A 10 -1.960 16.128 0.650 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -3.089 16.939 2.720 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -2.430 15.701 3.549 1.00 0.00 H ATOM 155 N LEU A 11 -4.360 10.661 0.506 1.00 0.00 N ATOM 156 CA LEU A 11 -5.740 10.809 0.077 1.00 0.00 C ATOM 157 C LEU A 11 -5.886 10.275 -1.350 1.00 0.00 C ATOM 158 O LEU A 11 -5.663 11.003 -2.315 1.00 0.00 O ATOM 159 CB LEU A 11 -6.199 12.259 0.239 1.00 0.00 C ATOM 160 CG LEU A 11 -6.933 12.588 1.541 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.163 13.629 2.356 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.372 13.027 1.264 1.00 0.00 C ATOM 163 H LEU A 11 -4.215 10.001 1.243 1.00 0.00 H ATOM 164 HA LEU A 11 -6.355 10.200 0.738 1.00 0.00 H ATOM 165 HB2 LEU A 11 -5.325 12.908 0.164 1.00 0.00 H ATOM 166 HB3 LEU A 11 -6.854 12.508 -0.596 1.00 0.00 H ATOM 167 HG LEU A 11 -6.983 11.682 2.143 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.671 14.329 1.680 1.00 0.00 H ATOM 169 HD12 LEU A 11 -6.856 14.172 3.000 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.414 13.130 2.970 1.00 0.00 H ATOM 171 HD21 LEU A 11 -8.365 13.946 0.678 1.00 0.00 H ATOM 172 HD22 LEU A 11 -8.889 12.246 0.708 1.00 0.00 H ATOM 173 HD23 LEU A 11 -8.886 13.203 2.209 1.00 0.00 H ATOM 174 N SER A 12 -6.261 9.007 -1.437 1.00 0.00 N ATOM 175 CA SER A 12 -6.439 8.366 -2.729 1.00 0.00 C ATOM 176 C SER A 12 -6.802 6.892 -2.537 1.00 0.00 C ATOM 177 O SER A 12 -7.579 6.335 -3.309 1.00 0.00 O ATOM 178 CB SER A 12 -5.180 8.496 -3.587 1.00 0.00 C ATOM 179 OG SER A 12 -5.279 7.750 -4.797 1.00 0.00 O ATOM 180 H SER A 12 -6.441 8.421 -0.647 1.00 0.00 H ATOM 181 HA SER A 12 -7.260 8.902 -3.206 1.00 0.00 H ATOM 182 HB2 SER A 12 -5.008 9.546 -3.822 1.00 0.00 H ATOM 183 HB3 SER A 12 -4.316 8.152 -3.018 1.00 0.00 H ATOM 184 HG SER A 12 -4.879 6.842 -4.672 1.00 0.00 H ATOM 185 N GLY A 13 -6.219 6.303 -1.503 1.00 0.00 N ATOM 186 CA GLY A 13 -6.470 4.904 -1.200 1.00 0.00 C ATOM 187 C GLY A 13 -6.719 4.103 -2.478 1.00 0.00 C ATOM 188 O GLY A 13 -7.857 3.986 -2.931 1.00 0.00 O ATOM 189 H GLY A 13 -5.588 6.764 -0.879 1.00 0.00 H ATOM 190 HA2 GLY A 13 -5.618 4.486 -0.663 1.00 0.00 H ATOM 191 HA3 GLY A 13 -7.334 4.821 -0.539 1.00 0.00 H ATOM 192 N ALA A 14 -5.636 3.569 -3.024 1.00 0.00 N ATOM 193 CA ALA A 14 -5.722 2.781 -4.241 1.00 0.00 C ATOM 194 C ALA A 14 -5.471 1.309 -3.910 1.00 0.00 C ATOM 195 O ALA A 14 -6.146 0.738 -3.054 1.00 0.00 O ATOM 196 CB ALA A 14 -4.730 3.323 -5.273 1.00 0.00 C ATOM 197 H ALA A 14 -4.713 3.668 -2.650 1.00 0.00 H ATOM 198 HA ALA A 14 -6.732 2.889 -4.636 1.00 0.00 H ATOM 199 HB1 ALA A 14 -4.961 4.367 -5.486 1.00 0.00 H ATOM 200 HB2 ALA A 14 -3.717 3.250 -4.875 1.00 0.00 H ATOM 201 HB3 ALA A 14 -4.804 2.739 -6.190 1.00 0.00 H ATOM 202 N GLN A 15 -4.500 0.736 -4.604 1.00 0.00 N ATOM 203 CA GLN A 15 -4.152 -0.659 -4.395 1.00 0.00 C ATOM 204 C GLN A 15 -3.028 -1.075 -5.346 1.00 0.00 C ATOM 205 O GLN A 15 -2.724 -0.364 -6.302 1.00 0.00 O ATOM 206 CB GLN A 15 -5.376 -1.561 -4.565 1.00 0.00 C ATOM 207 CG GLN A 15 -5.788 -2.185 -3.229 1.00 0.00 C ATOM 208 CD GLN A 15 -6.307 -3.611 -3.427 1.00 0.00 C ATOM 209 OE1 GLN A 15 -6.169 -4.208 -4.481 1.00 0.00 O ATOM 210 NE2 GLN A 15 -6.910 -4.119 -2.356 1.00 0.00 N ATOM 211 H GLN A 15 -3.956 1.207 -5.299 1.00 0.00 H ATOM 212 HA GLN A 15 -3.805 -0.719 -3.363 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.205 -0.982 -4.970 1.00 0.00 H ATOM 214 HB3 GLN A 15 -5.155 -2.349 -5.285 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.934 -2.196 -2.551 1.00 0.00 H ATOM 216 HG3 GLN A 15 -6.560 -1.574 -2.762 1.00 0.00 H ATOM 217 HE21 GLN A 15 -6.990 -3.575 -1.522 1.00 0.00 H ATOM 218 HE22 GLN A 15 -7.284 -5.046 -2.387 1.00 0.00 H ATOM 219 N TYR A 16 -2.441 -2.226 -5.050 1.00 0.00 N ATOM 220 CA TYR A 16 -1.357 -2.745 -5.867 1.00 0.00 C ATOM 221 C TYR A 16 -0.053 -1.994 -5.588 1.00 0.00 C ATOM 222 O TYR A 16 1.027 -2.476 -5.924 1.00 0.00 O ATOM 223 CB TYR A 16 -1.771 -2.503 -7.320 1.00 0.00 C ATOM 224 CG TYR A 16 -0.823 -1.584 -8.092 1.00 0.00 C ATOM 225 CD1 TYR A 16 0.471 -1.986 -8.347 1.00 0.00 C ATOM 226 CD2 TYR A 16 -1.264 -0.353 -8.533 1.00 0.00 C ATOM 227 CE1 TYR A 16 1.364 -1.121 -9.074 1.00 0.00 C ATOM 228 CE2 TYR A 16 -0.372 0.512 -9.260 1.00 0.00 C ATOM 229 CZ TYR A 16 0.898 0.086 -9.495 1.00 0.00 C ATOM 230 OH TYR A 16 1.742 0.903 -10.182 1.00 0.00 O ATOM 231 H TYR A 16 -2.695 -2.798 -4.270 1.00 0.00 H ATOM 232 HA TYR A 16 -1.222 -3.797 -5.617 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.830 -3.462 -7.834 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.773 -2.072 -7.335 1.00 0.00 H ATOM 235 HD1 TYR A 16 0.820 -2.959 -7.999 1.00 0.00 H ATOM 236 HD2 TYR A 16 -2.287 -0.036 -8.332 1.00 0.00 H ATOM 237 HE1 TYR A 16 2.390 -1.426 -9.282 1.00 0.00 H ATOM 238 HE2 TYR A 16 -0.706 1.487 -9.615 1.00 0.00 H ATOM 239 HH TYR A 16 2.686 0.734 -9.901 1.00 0.00 H ATOM 240 N GLN A 17 -0.199 -0.827 -4.979 1.00 0.00 N ATOM 241 CA GLN A 17 0.954 -0.005 -4.652 1.00 0.00 C ATOM 242 C GLN A 17 1.052 0.195 -3.139 1.00 0.00 C ATOM 243 O GLN A 17 1.962 0.867 -2.656 1.00 0.00 O ATOM 244 CB GLN A 17 0.893 1.340 -5.381 1.00 0.00 C ATOM 245 CG GLN A 17 0.900 1.142 -6.897 1.00 0.00 C ATOM 246 CD GLN A 17 2.281 1.443 -7.483 1.00 0.00 C ATOM 247 OE1 GLN A 17 3.233 0.701 -7.309 1.00 0.00 O ATOM 248 NE2 GLN A 17 2.337 2.571 -8.185 1.00 0.00 N ATOM 249 H GLN A 17 -1.082 -0.443 -4.710 1.00 0.00 H ATOM 250 HA GLN A 17 1.819 -0.564 -5.008 1.00 0.00 H ATOM 251 HB2 GLN A 17 -0.007 1.877 -5.084 1.00 0.00 H ATOM 252 HB3 GLN A 17 1.743 1.956 -5.086 1.00 0.00 H ATOM 253 HG2 GLN A 17 0.616 0.117 -7.136 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.157 1.794 -7.356 1.00 0.00 H ATOM 255 HE21 GLN A 17 1.518 3.136 -8.290 1.00 0.00 H ATOM 256 HE22 GLN A 17 3.197 2.855 -8.608 1.00 0.00 H ATOM 257 N GLN A 18 0.103 -0.400 -2.433 1.00 0.00 N ATOM 258 CA GLN A 18 0.069 -0.296 -0.984 1.00 0.00 C ATOM 259 C GLN A 18 1.050 -1.290 -0.358 1.00 0.00 C ATOM 260 O GLN A 18 0.661 -2.113 0.469 1.00 0.00 O ATOM 261 CB GLN A 18 -1.348 -0.514 -0.450 1.00 0.00 C ATOM 262 CG GLN A 18 -1.662 0.462 0.686 1.00 0.00 C ATOM 263 CD GLN A 18 -3.135 0.375 1.092 1.00 0.00 C ATOM 264 OE1 GLN A 18 -3.842 -0.562 0.762 1.00 0.00 O ATOM 265 NE2 GLN A 18 -3.555 1.403 1.825 1.00 0.00 N ATOM 266 H GLN A 18 -0.634 -0.945 -2.834 1.00 0.00 H ATOM 267 HA GLN A 18 0.383 0.723 -0.760 1.00 0.00 H ATOM 268 HB2 GLN A 18 -2.069 -0.381 -1.257 1.00 0.00 H ATOM 269 HB3 GLN A 18 -1.453 -1.538 -0.094 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.030 0.239 1.546 1.00 0.00 H ATOM 271 HG3 GLN A 18 -1.427 1.479 0.373 1.00 0.00 H ATOM 272 HE21 GLN A 18 -2.922 2.140 2.061 1.00 0.00 H ATOM 273 HE22 GLN A 18 -4.504 1.437 2.140 1.00 0.00 H ATOM 274 N HIS A 19 2.302 -1.180 -0.777 1.00 0.00 N ATOM 275 CA HIS A 19 3.341 -2.059 -0.267 1.00 0.00 C ATOM 276 C HIS A 19 4.532 -1.225 0.207 1.00 0.00 C ATOM 277 O HIS A 19 4.947 -1.327 1.361 1.00 0.00 O ATOM 278 CB HIS A 19 3.729 -3.106 -1.314 1.00 0.00 C ATOM 279 CG HIS A 19 3.276 -4.507 -0.978 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.065 -5.622 -1.202 1.00 0.00 N ATOM 281 CD2 HIS A 19 2.113 -4.961 -0.432 1.00 0.00 C ATOM 282 CE1 HIS A 19 3.394 -6.694 -0.805 1.00 0.00 C ATOM 283 NE2 HIS A 19 2.185 -6.282 -0.329 1.00 0.00 N ATOM 284 H HIS A 19 2.610 -0.507 -1.449 1.00 0.00 H ATOM 285 HA HIS A 19 2.915 -2.585 0.587 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.303 -2.818 -2.275 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.812 -3.103 -1.432 1.00 0.00 H ATOM 288 HD1 HIS A 19 4.984 -5.619 -1.595 1.00 0.00 H ATOM 289 HD2 HIS A 19 1.266 -4.343 -0.131 1.00 0.00 H ATOM 290 HE1 HIS A 19 3.747 -7.725 -0.852 1.00 0.00 H ATOM 291 N GLY A 20 5.050 -0.418 -0.708 1.00 0.00 N ATOM 292 CA GLY A 20 6.186 0.435 -0.399 1.00 0.00 C ATOM 293 C GLY A 20 7.437 -0.401 -0.121 1.00 0.00 C ATOM 294 O GLY A 20 7.910 -0.458 1.013 1.00 0.00 O ATOM 295 H GLY A 20 4.707 -0.341 -1.644 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.373 1.112 -1.230 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.956 1.051 0.470 1.00 0.00 H ATOM 298 N ARG A 21 7.938 -1.027 -1.175 1.00 0.00 N ATOM 299 CA ARG A 21 9.126 -1.856 -1.059 1.00 0.00 C ATOM 300 C ARG A 21 8.880 -3.000 -0.073 1.00 0.00 C ATOM 301 O ARG A 21 8.582 -2.762 1.097 1.00 0.00 O ATOM 302 CB ARG A 21 10.327 -1.034 -0.588 1.00 0.00 C ATOM 303 CG ARG A 21 11.546 -1.284 -1.479 1.00 0.00 C ATOM 304 CD ARG A 21 11.561 -0.324 -2.669 1.00 0.00 C ATOM 305 NE ARG A 21 12.956 -0.029 -3.064 1.00 0.00 N ATOM 306 CZ ARG A 21 13.342 1.099 -3.698 1.00 0.00 C ATOM 307 NH1 ARG A 21 12.437 2.050 -4.014 1.00 0.00 N ATOM 308 NH2 ARG A 21 14.616 1.258 -4.003 1.00 0.00 N ATOM 309 H ARG A 21 7.547 -0.975 -2.094 1.00 0.00 H ATOM 310 HA ARG A 21 9.300 -2.237 -2.065 1.00 0.00 H ATOM 311 HB2 ARG A 21 10.075 0.025 -0.600 1.00 0.00 H ATOM 312 HB3 ARG A 21 10.567 -1.293 0.444 1.00 0.00 H ATOM 313 HG2 ARG A 21 12.459 -1.161 -0.895 1.00 0.00 H ATOM 314 HG3 ARG A 21 11.533 -2.313 -1.838 1.00 0.00 H ATOM 315 HD2 ARG A 21 11.021 -0.762 -3.508 1.00 0.00 H ATOM 316 HD3 ARG A 21 11.046 0.601 -2.407 1.00 0.00 H ATOM 317 HE ARG A 21 13.658 -0.709 -2.848 1.00 0.00 H ATOM 318 HH11 ARG A 21 11.474 1.922 -3.779 1.00 0.00 H ATOM 319 HH12 ARG A 21 12.731 2.883 -4.484 1.00 0.00 H ATOM 320 HH22 ARG A 21 14.983 2.061 -4.471 1.00 0.00 H ATOM 321 N ALA A 22 9.015 -4.216 -0.581 1.00 0.00 N ATOM 322 CA ALA A 22 8.811 -5.397 0.241 1.00 0.00 C ATOM 323 C ALA A 22 10.047 -5.624 1.114 1.00 0.00 C ATOM 324 O ALA A 22 9.975 -5.515 2.338 1.00 0.00 O ATOM 325 CB ALA A 22 8.504 -6.597 -0.657 1.00 0.00 C ATOM 326 H ALA A 22 9.257 -4.400 -1.533 1.00 0.00 H ATOM 327 HA ALA A 22 7.952 -5.210 0.884 1.00 0.00 H ATOM 328 HB1 ALA A 22 8.713 -7.519 -0.115 1.00 0.00 H ATOM 329 HB2 ALA A 22 7.453 -6.575 -0.945 1.00 0.00 H ATOM 330 HB3 ALA A 22 9.126 -6.552 -1.551 1.00 0.00 H ATOM 331 N LEU A 23 11.151 -5.937 0.452 1.00 0.00 N ATOM 332 CA LEU A 23 12.400 -6.181 1.154 1.00 0.00 C ATOM 333 C LEU A 23 13.216 -4.887 1.196 1.00 0.00 C ATOM 334 O LEU A 23 13.265 -4.147 0.215 1.00 0.00 O ATOM 335 CB LEU A 23 13.146 -7.358 0.525 1.00 0.00 C ATOM 336 CG LEU A 23 13.780 -7.098 -0.843 1.00 0.00 C ATOM 337 CD1 LEU A 23 15.232 -6.638 -0.696 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.657 -8.326 -1.748 1.00 0.00 C ATOM 339 H LEU A 23 11.200 -6.024 -0.542 1.00 0.00 H ATOM 340 HA LEU A 23 12.151 -6.466 2.175 1.00 0.00 H ATOM 341 HB2 LEU A 23 13.931 -7.674 1.213 1.00 0.00 H ATOM 342 HB3 LEU A 23 12.452 -8.193 0.428 1.00 0.00 H ATOM 343 HG LEU A 23 13.234 -6.287 -1.324 1.00 0.00 H ATOM 344 HD11 LEU A 23 15.351 -5.656 -1.153 1.00 0.00 H ATOM 345 HD12 LEU A 23 15.489 -6.580 0.362 1.00 0.00 H ATOM 346 HD13 LEU A 23 15.891 -7.352 -1.190 1.00 0.00 H ATOM 347 HD21 LEU A 23 13.901 -8.047 -2.773 1.00 0.00 H ATOM 348 HD22 LEU A 23 14.346 -9.099 -1.407 1.00 0.00 H ATOM 349 HD23 LEU A 23 12.636 -8.705 -1.708 1.00 0.00 H HETATM 350 N NH2 A 224 13.838 -4.654 2.343 1.00 0.00 N HETATM 351 HN1 NH2 A 224 14.393 -3.830 2.452 1.00 0.00 H HETATM 352 HN2 NH2 A 224 13.751 -5.303 3.099 1.00 0.00 H TER 353 NH2 A 224