ATOM 1 N PHE A 1 -10.838 3.944 -12.594 1.00 0.00 N ATOM 2 CA PHE A 1 -11.383 2.616 -12.188 1.00 0.00 C ATOM 3 C PHE A 1 -10.336 1.838 -11.386 1.00 0.00 C ATOM 4 O PHE A 1 -10.479 1.632 -10.197 1.00 0.00 O ATOM 5 CB PHE A 1 -11.696 1.899 -13.502 1.00 0.00 C ATOM 6 CG PHE A 1 -13.166 2.042 -13.818 1.00 0.00 C ATOM 7 CD1 PHE A 1 -14.125 1.585 -12.906 1.00 0.00 C ATOM 8 CD2 PHE A 1 -13.569 2.632 -15.021 1.00 0.00 C ATOM 9 CE1 PHE A 1 -15.488 1.717 -13.198 1.00 0.00 C ATOM 10 CE2 PHE A 1 -14.932 2.765 -15.314 1.00 0.00 C ATOM 11 CZ PHE A 1 -15.891 2.307 -14.402 1.00 0.00 C ATOM 12 H1 PHE A 1 -9.957 3.808 -13.129 1.00 0.00 H ATOM 13 H2 PHE A 1 -10.644 4.513 -11.744 1.00 0.00 H ATOM 14 H3 PHE A 1 -11.532 4.436 -13.191 1.00 0.00 H ATOM 15 HA PHE A 1 -12.286 2.740 -11.610 1.00 0.00 H ATOM 16 HB2 PHE A 1 -11.112 2.336 -14.298 1.00 0.00 H ATOM 17 HB3 PHE A 1 -11.450 0.851 -13.408 1.00 0.00 H ATOM 18 HD1 PHE A 1 -13.814 1.130 -11.978 1.00 0.00 H ATOM 19 HD2 PHE A 1 -12.829 2.985 -15.725 1.00 0.00 H ATOM 20 HE1 PHE A 1 -16.227 1.365 -12.495 1.00 0.00 H ATOM 21 HE2 PHE A 1 -15.243 3.220 -16.242 1.00 0.00 H ATOM 22 HZ PHE A 1 -16.943 2.410 -14.627 1.00 0.00 H ATOM 23 N LEU A 2 -9.285 1.406 -12.030 1.00 0.00 N ATOM 24 CA LEU A 2 -8.227 0.642 -11.306 1.00 0.00 C ATOM 25 C LEU A 2 -7.366 1.596 -10.473 1.00 0.00 C ATOM 26 O LEU A 2 -6.730 2.490 -10.997 1.00 0.00 O ATOM 27 CB LEU A 2 -7.390 -0.016 -12.404 1.00 0.00 C ATOM 28 CG LEU A 2 -6.448 -1.047 -11.780 1.00 0.00 C ATOM 29 CD1 LEU A 2 -7.126 -2.418 -11.772 1.00 0.00 C ATOM 30 CD2 LEU A 2 -5.159 -1.122 -12.602 1.00 0.00 C ATOM 31 H LEU A 2 -9.190 1.585 -12.989 1.00 0.00 H ATOM 32 HA LEU A 2 -8.670 -0.113 -10.677 1.00 0.00 H ATOM 33 HB2 LEU A 2 -8.045 -0.506 -13.110 1.00 0.00 H ATOM 34 HB3 LEU A 2 -6.809 0.737 -12.915 1.00 0.00 H ATOM 35 HG LEU A 2 -6.216 -0.755 -10.766 1.00 0.00 H ATOM 36 HD11 LEU A 2 -8.056 -2.357 -11.227 1.00 0.00 H ATOM 37 HD12 LEU A 2 -6.477 -3.138 -11.295 1.00 0.00 H ATOM 38 HD13 LEU A 2 -7.323 -2.729 -12.787 1.00 0.00 H ATOM 39 HD21 LEU A 2 -5.286 -1.830 -13.408 1.00 0.00 H ATOM 40 HD22 LEU A 2 -4.346 -1.442 -11.967 1.00 0.00 H ATOM 41 HD23 LEU A 2 -4.935 -0.148 -13.010 1.00 0.00 H ATOM 42 N SER A 3 -7.343 1.412 -9.180 1.00 0.00 N ATOM 43 CA SER A 3 -6.526 2.308 -8.312 1.00 0.00 C ATOM 44 C SER A 3 -5.495 1.492 -7.528 1.00 0.00 C ATOM 45 O SER A 3 -5.676 0.315 -7.284 1.00 0.00 O ATOM 46 CB SER A 3 -7.529 2.960 -7.361 1.00 0.00 C ATOM 47 OG SER A 3 -7.175 4.323 -7.166 1.00 0.00 O ATOM 48 H SER A 3 -7.865 0.686 -8.780 1.00 0.00 H ATOM 49 HA SER A 3 -6.037 3.064 -8.905 1.00 0.00 H ATOM 50 HB2 SER A 3 -8.518 2.908 -7.786 1.00 0.00 H ATOM 51 HB3 SER A 3 -7.519 2.435 -6.414 1.00 0.00 H ATOM 52 HG SER A 3 -7.647 4.848 -7.816 1.00 0.00 H ATOM 53 N LEU A 4 -4.414 2.110 -7.132 1.00 0.00 N ATOM 54 CA LEU A 4 -3.369 1.375 -6.363 1.00 0.00 C ATOM 55 C LEU A 4 -2.811 2.260 -5.244 1.00 0.00 C ATOM 56 O LEU A 4 -1.744 2.010 -4.717 1.00 0.00 O ATOM 57 CB LEU A 4 -2.279 1.054 -7.386 1.00 0.00 C ATOM 58 CG LEU A 4 -1.431 -0.115 -6.882 1.00 0.00 C ATOM 59 CD1 LEU A 4 -1.975 -1.425 -7.453 1.00 0.00 C ATOM 60 CD2 LEU A 4 0.018 0.075 -7.335 1.00 0.00 C ATOM 61 H LEU A 4 -4.291 3.060 -7.341 1.00 0.00 H ATOM 62 HA LEU A 4 -3.772 0.461 -5.956 1.00 0.00 H ATOM 63 HB2 LEU A 4 -2.738 0.787 -8.328 1.00 0.00 H ATOM 64 HB3 LEU A 4 -1.649 1.920 -7.525 1.00 0.00 H ATOM 65 HG LEU A 4 -1.472 -0.149 -5.802 1.00 0.00 H ATOM 66 HD11 LEU A 4 -1.738 -2.237 -6.782 1.00 0.00 H ATOM 67 HD12 LEU A 4 -1.525 -1.612 -8.417 1.00 0.00 H ATOM 68 HD13 LEU A 4 -3.047 -1.352 -7.565 1.00 0.00 H ATOM 69 HD21 LEU A 4 0.038 0.666 -8.239 1.00 0.00 H ATOM 70 HD22 LEU A 4 0.465 -0.890 -7.525 1.00 0.00 H ATOM 71 HD23 LEU A 4 0.574 0.583 -6.561 1.00 0.00 H ATOM 72 N ILE A 5 -3.523 3.293 -4.878 1.00 0.00 N ATOM 73 CA ILE A 5 -3.033 4.195 -3.795 1.00 0.00 C ATOM 74 C ILE A 5 -3.173 3.525 -2.415 1.00 0.00 C ATOM 75 O ILE A 5 -2.229 3.512 -1.650 1.00 0.00 O ATOM 76 CB ILE A 5 -3.907 5.451 -3.894 1.00 0.00 C ATOM 77 CG1 ILE A 5 -3.629 6.160 -5.223 1.00 0.00 C ATOM 78 CG2 ILE A 5 -3.582 6.400 -2.738 1.00 0.00 C ATOM 79 CD1 ILE A 5 -4.692 5.763 -6.251 1.00 0.00 C ATOM 80 H ILE A 5 -4.379 3.478 -5.317 1.00 0.00 H ATOM 81 HA ILE A 5 -2.002 4.458 -3.974 1.00 0.00 H ATOM 82 HB ILE A 5 -4.948 5.172 -3.846 1.00 0.00 H ATOM 83 HG12 ILE A 5 -3.656 7.232 -5.073 1.00 0.00 H ATOM 84 HG13 ILE A 5 -2.652 5.870 -5.589 1.00 0.00 H ATOM 85 HG21 ILE A 5 -3.908 5.959 -1.807 1.00 0.00 H ATOM 86 HG22 ILE A 5 -4.092 7.340 -2.889 1.00 0.00 H ATOM 87 HG23 ILE A 5 -2.516 6.571 -2.701 1.00 0.00 H ATOM 88 HD11 ILE A 5 -5.519 5.282 -5.750 1.00 0.00 H ATOM 89 HD12 ILE A 5 -4.261 5.082 -6.970 1.00 0.00 H ATOM 90 HD13 ILE A 5 -5.046 6.647 -6.761 1.00 0.00 H ATOM 91 N PRO A 6 -4.339 2.989 -2.128 1.00 0.00 N ATOM 92 CA PRO A 6 -4.557 2.328 -0.817 1.00 0.00 C ATOM 93 C PRO A 6 -3.782 1.011 -0.732 1.00 0.00 C ATOM 94 O PRO A 6 -3.443 0.549 0.341 1.00 0.00 O ATOM 95 CB PRO A 6 -6.053 2.080 -0.772 1.00 0.00 C ATOM 96 CG PRO A 6 -6.466 2.032 -2.194 1.00 0.00 C ATOM 97 CD PRO A 6 -5.545 2.941 -2.960 1.00 0.00 C ATOM 98 HA PRO A 6 -4.286 2.981 -0.025 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.262 1.137 -0.282 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.556 2.892 -0.267 1.00 0.00 H ATOM 101 HG2 PRO A 6 -6.373 1.021 -2.559 1.00 0.00 H ATOM 102 HG3 PRO A 6 -7.479 2.381 -2.287 1.00 0.00 H ATOM 103 HD2 PRO A 6 -5.329 2.521 -3.931 1.00 0.00 H ATOM 104 HD3 PRO A 6 -5.976 3.924 -3.053 1.00 0.00 H ATOM 105 N HIS A 7 -3.500 0.401 -1.852 1.00 0.00 N ATOM 106 CA HIS A 7 -2.749 -0.888 -1.834 1.00 0.00 C ATOM 107 C HIS A 7 -1.267 -0.638 -1.538 1.00 0.00 C ATOM 108 O HIS A 7 -0.569 -1.505 -1.048 1.00 0.00 O ATOM 109 CB HIS A 7 -2.923 -1.471 -3.237 1.00 0.00 C ATOM 110 CG HIS A 7 -2.992 -2.971 -3.153 1.00 0.00 C ATOM 111 ND1 HIS A 7 -1.872 -3.749 -2.906 1.00 0.00 N ATOM 112 CD2 HIS A 7 -4.039 -3.850 -3.280 1.00 0.00 C ATOM 113 CE1 HIS A 7 -2.267 -5.035 -2.893 1.00 0.00 C ATOM 114 NE2 HIS A 7 -3.578 -5.153 -3.116 1.00 0.00 N ATOM 115 H HIS A 7 -3.784 0.791 -2.706 1.00 0.00 H ATOM 116 HA HIS A 7 -3.171 -1.559 -1.103 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.836 -1.092 -3.673 1.00 0.00 H ATOM 118 HB3 HIS A 7 -2.084 -1.183 -3.853 1.00 0.00 H ATOM 119 HD2 HIS A 7 -5.063 -3.572 -3.478 1.00 0.00 H ATOM 120 HE1 HIS A 7 -1.604 -5.871 -2.723 1.00 0.00 H ATOM 121 N ALA A 8 -0.782 0.539 -1.831 1.00 0.00 N ATOM 122 CA ALA A 8 0.655 0.842 -1.567 1.00 0.00 C ATOM 123 C ALA A 8 0.861 1.197 -0.092 1.00 0.00 C ATOM 124 O ALA A 8 1.862 0.850 0.505 1.00 0.00 O ATOM 125 CB ALA A 8 0.977 2.043 -2.458 1.00 0.00 C ATOM 126 H ALA A 8 -1.361 1.223 -2.226 1.00 0.00 H ATOM 127 HA ALA A 8 1.274 0.003 -1.843 1.00 0.00 H ATOM 128 HB1 ALA A 8 1.469 1.703 -3.357 1.00 0.00 H ATOM 129 HB2 ALA A 8 1.629 2.721 -1.926 1.00 0.00 H ATOM 130 HB3 ALA A 8 0.062 2.553 -2.719 1.00 0.00 H ATOM 131 N ILE A 9 -0.077 1.887 0.500 1.00 0.00 N ATOM 132 CA ILE A 9 0.064 2.266 1.937 1.00 0.00 C ATOM 133 C ILE A 9 -0.094 1.035 2.837 1.00 0.00 C ATOM 134 O ILE A 9 0.173 1.088 4.022 1.00 0.00 O ATOM 135 CB ILE A 9 -1.062 3.270 2.194 1.00 0.00 C ATOM 136 CG1 ILE A 9 -0.912 4.464 1.242 1.00 0.00 C ATOM 137 CG2 ILE A 9 -0.997 3.756 3.644 1.00 0.00 C ATOM 138 CD1 ILE A 9 0.418 5.178 1.506 1.00 0.00 C ATOM 139 H ILE A 9 -0.876 2.157 -0.001 1.00 0.00 H ATOM 140 HA ILE A 9 1.021 2.734 2.109 1.00 0.00 H ATOM 141 HB ILE A 9 -2.014 2.789 2.021 1.00 0.00 H ATOM 142 HG12 ILE A 9 -0.932 4.111 0.218 1.00 0.00 H ATOM 143 HG13 ILE A 9 -1.727 5.155 1.402 1.00 0.00 H ATOM 144 HG21 ILE A 9 -1.615 3.124 4.264 1.00 0.00 H ATOM 145 HG22 ILE A 9 -1.355 4.774 3.699 1.00 0.00 H ATOM 146 HG23 ILE A 9 0.025 3.715 3.992 1.00 0.00 H ATOM 147 HD11 ILE A 9 1.236 4.521 1.248 1.00 0.00 H ATOM 148 HD12 ILE A 9 0.483 5.441 2.551 1.00 0.00 H ATOM 149 HD13 ILE A 9 0.471 6.073 0.905 1.00 0.00 H ATOM 150 N ASN A 10 -0.521 -0.071 2.288 1.00 0.00 N ATOM 151 CA ASN A 10 -0.686 -1.298 3.119 1.00 0.00 C ATOM 152 C ASN A 10 0.654 -2.025 3.250 1.00 0.00 C ATOM 153 O ASN A 10 0.972 -2.581 4.283 1.00 0.00 O ATOM 154 CB ASN A 10 -1.693 -2.161 2.358 1.00 0.00 C ATOM 155 CG ASN A 10 -2.079 -3.370 3.211 1.00 0.00 C ATOM 156 OD1 ASN A 10 -1.250 -4.206 3.512 1.00 0.00 O ATOM 157 ND2 ASN A 10 -3.313 -3.499 3.617 1.00 0.00 N ATOM 158 H ASN A 10 -0.729 -0.098 1.332 1.00 0.00 H ATOM 159 HA ASN A 10 -1.077 -1.046 4.093 1.00 0.00 H ATOM 160 HB2 ASN A 10 -2.575 -1.576 2.139 1.00 0.00 H ATOM 161 HB3 ASN A 10 -1.249 -2.502 1.435 1.00 0.00 H ATOM 162 HD21 ASN A 10 -3.985 -2.819 3.372 1.00 0.00 H ATOM 163 HD22 ASN A 10 -3.569 -4.277 4.169 1.00 0.00 H ATOM 164 N ALA A 11 1.438 -2.029 2.205 1.00 0.00 N ATOM 165 CA ALA A 11 2.751 -2.720 2.254 1.00 0.00 C ATOM 166 C ALA A 11 3.807 -1.839 2.928 1.00 0.00 C ATOM 167 O ALA A 11 4.830 -2.318 3.377 1.00 0.00 O ATOM 168 CB ALA A 11 3.120 -2.978 0.793 1.00 0.00 C ATOM 169 H ALA A 11 1.160 -1.584 1.387 1.00 0.00 H ATOM 170 HA ALA A 11 2.651 -3.648 2.772 1.00 0.00 H ATOM 171 HB1 ALA A 11 3.720 -2.159 0.423 1.00 0.00 H ATOM 172 HB2 ALA A 11 2.219 -3.058 0.203 1.00 0.00 H ATOM 173 HB3 ALA A 11 3.682 -3.897 0.720 1.00 0.00 H ATOM 174 N VAL A 12 3.573 -0.557 2.998 1.00 0.00 N ATOM 175 CA VAL A 12 4.571 0.350 3.640 1.00 0.00 C ATOM 176 C VAL A 12 4.354 0.393 5.150 1.00 0.00 C ATOM 177 O VAL A 12 5.288 0.374 5.927 1.00 0.00 O ATOM 178 CB VAL A 12 4.323 1.725 3.008 1.00 0.00 C ATOM 179 CG1 VAL A 12 3.063 2.378 3.584 1.00 0.00 C ATOM 180 CG2 VAL A 12 5.527 2.628 3.279 1.00 0.00 C ATOM 181 H VAL A 12 2.743 -0.189 2.628 1.00 0.00 H ATOM 182 HA VAL A 12 5.573 0.019 3.415 1.00 0.00 H ATOM 183 HB VAL A 12 4.195 1.601 1.952 1.00 0.00 H ATOM 184 HG11 VAL A 12 2.219 1.722 3.438 1.00 0.00 H ATOM 185 HG12 VAL A 12 2.881 3.315 3.078 1.00 0.00 H ATOM 186 HG13 VAL A 12 3.200 2.561 4.639 1.00 0.00 H ATOM 187 HG21 VAL A 12 5.405 3.559 2.746 1.00 0.00 H ATOM 188 HG22 VAL A 12 6.428 2.136 2.946 1.00 0.00 H ATOM 189 HG23 VAL A 12 5.596 2.826 4.339 1.00 0.00 H ATOM 190 N SER A 13 3.126 0.463 5.561 1.00 0.00 N ATOM 191 CA SER A 13 2.827 0.522 7.019 1.00 0.00 C ATOM 192 C SER A 13 3.252 -0.776 7.713 1.00 0.00 C ATOM 193 O SER A 13 3.350 -0.838 8.923 1.00 0.00 O ATOM 194 CB SER A 13 1.313 0.709 7.110 1.00 0.00 C ATOM 195 OG SER A 13 0.969 1.115 8.428 1.00 0.00 O ATOM 196 H SER A 13 2.400 0.488 4.905 1.00 0.00 H ATOM 197 HA SER A 13 3.327 1.365 7.460 1.00 0.00 H ATOM 198 HB2 SER A 13 0.999 1.468 6.412 1.00 0.00 H ATOM 199 HB3 SER A 13 0.821 -0.224 6.869 1.00 0.00 H ATOM 200 HG SER A 13 1.302 0.453 9.039 1.00 0.00 H ATOM 201 N ALA A 14 3.503 -1.813 6.959 1.00 0.00 N ATOM 202 CA ALA A 14 3.918 -3.106 7.579 1.00 0.00 C ATOM 203 C ALA A 14 5.434 -3.135 7.793 1.00 0.00 C ATOM 204 O ALA A 14 5.915 -3.558 8.826 1.00 0.00 O ATOM 205 CB ALA A 14 3.498 -4.179 6.574 1.00 0.00 C ATOM 206 H ALA A 14 3.416 -1.743 5.987 1.00 0.00 H ATOM 207 HA ALA A 14 3.403 -3.257 8.514 1.00 0.00 H ATOM 208 HB1 ALA A 14 4.103 -5.063 6.717 1.00 0.00 H ATOM 209 HB2 ALA A 14 3.638 -3.807 5.570 1.00 0.00 H ATOM 210 HB3 ALA A 14 2.458 -4.427 6.725 1.00 0.00 H ATOM 211 N LEU A 15 6.191 -2.692 6.823 1.00 0.00 N ATOM 212 CA LEU A 15 7.675 -2.698 6.966 1.00 0.00 C ATOM 213 C LEU A 15 8.100 -1.933 8.229 1.00 0.00 C ATOM 214 O LEU A 15 9.173 -2.143 8.760 1.00 0.00 O ATOM 215 CB LEU A 15 8.194 -2.010 5.696 1.00 0.00 C ATOM 216 CG LEU A 15 8.113 -0.487 5.843 1.00 0.00 C ATOM 217 CD1 LEU A 15 9.434 0.043 6.407 1.00 0.00 C ATOM 218 CD2 LEU A 15 7.853 0.144 4.473 1.00 0.00 C ATOM 219 H LEU A 15 5.785 -2.360 5.997 1.00 0.00 H ATOM 220 HA LEU A 15 8.039 -3.711 7.005 1.00 0.00 H ATOM 221 HB2 LEU A 15 9.221 -2.300 5.529 1.00 0.00 H ATOM 222 HB3 LEU A 15 7.591 -2.319 4.852 1.00 0.00 H ATOM 223 HG LEU A 15 7.309 -0.234 6.518 1.00 0.00 H ATOM 224 HD11 LEU A 15 10.057 0.393 5.597 1.00 0.00 H ATOM 225 HD12 LEU A 15 9.943 -0.748 6.937 1.00 0.00 H ATOM 226 HD13 LEU A 15 9.234 0.859 7.085 1.00 0.00 H ATOM 227 HD21 LEU A 15 7.173 0.976 4.583 1.00 0.00 H ATOM 228 HD22 LEU A 15 7.416 -0.592 3.814 1.00 0.00 H ATOM 229 HD23 LEU A 15 8.784 0.494 4.054 1.00 0.00 H ATOM 230 N ALA A 16 7.266 -1.046 8.707 1.00 0.00 N ATOM 231 CA ALA A 16 7.619 -0.265 9.930 1.00 0.00 C ATOM 232 C ALA A 16 7.967 -1.208 11.087 1.00 0.00 C ATOM 233 O ALA A 16 8.804 -0.905 11.915 1.00 0.00 O ATOM 234 CB ALA A 16 6.365 0.545 10.259 1.00 0.00 C ATOM 235 H ALA A 16 6.409 -0.891 8.261 1.00 0.00 H ATOM 236 HA ALA A 16 8.441 0.399 9.725 1.00 0.00 H ATOM 237 HB1 ALA A 16 6.362 0.794 11.310 1.00 0.00 H ATOM 238 HB2 ALA A 16 5.487 -0.039 10.025 1.00 0.00 H ATOM 239 HB3 ALA A 16 6.359 1.453 9.675 1.00 0.00 H ATOM 240 N ASN A 17 7.330 -2.346 11.150 1.00 0.00 N ATOM 241 CA ASN A 17 7.623 -3.308 12.253 1.00 0.00 C ATOM 242 C ASN A 17 8.906 -4.087 11.950 1.00 0.00 C ATOM 243 O ASN A 17 9.599 -4.529 12.846 1.00 0.00 O ATOM 244 CB ASN A 17 6.419 -4.252 12.286 1.00 0.00 C ATOM 245 CG ASN A 17 6.229 -4.798 13.697 1.00 0.00 C ATOM 246 OD1 ASN A 17 6.974 -4.471 14.600 1.00 0.00 O ATOM 247 ND2 ASN A 17 5.251 -5.624 13.923 1.00 0.00 N ATOM 248 H ASN A 17 6.659 -2.569 10.471 1.00 0.00 H ATOM 249 HA ASN A 17 7.709 -2.788 13.193 1.00 0.00 H ATOM 250 HB2 ASN A 17 5.530 -3.716 11.991 1.00 0.00 H ATOM 251 HB3 ASN A 17 6.586 -5.075 11.609 1.00 0.00 H ATOM 252 HD21 ASN A 17 4.648 -5.887 13.186 1.00 0.00 H ATOM 253 HD22 ASN A 17 5.117 -5.984 14.826 1.00 0.00 H ATOM 254 N HIS A 18 9.227 -4.256 10.695 1.00 0.00 N ATOM 255 CA HIS A 18 10.465 -5.006 10.334 1.00 0.00 C ATOM 256 C HIS A 18 11.504 -4.054 9.736 1.00 0.00 C ATOM 257 O HIS A 18 11.495 -3.774 8.553 1.00 0.00 O ATOM 258 CB HIS A 18 10.016 -6.034 9.294 1.00 0.00 C ATOM 259 CG HIS A 18 9.816 -7.368 9.959 1.00 0.00 C ATOM 260 ND1 HIS A 18 9.774 -8.553 9.241 1.00 0.00 N ATOM 261 CD2 HIS A 18 9.646 -7.722 11.276 1.00 0.00 C ATOM 262 CE1 HIS A 18 9.586 -9.554 10.120 1.00 0.00 C ATOM 263 NE2 HIS A 18 9.501 -9.103 11.375 1.00 0.00 N ATOM 264 H HIS A 18 8.653 -3.891 9.990 1.00 0.00 H ATOM 265 HA HIS A 18 10.868 -5.508 11.199 1.00 0.00 H ATOM 266 HB2 HIS A 18 9.084 -5.710 8.847 1.00 0.00 H ATOM 267 HB3 HIS A 18 10.775 -6.125 8.527 1.00 0.00 H ATOM 268 HD2 HIS A 18 9.629 -7.033 12.107 1.00 0.00 H ATOM 269 HE1 HIS A 18 9.513 -10.596 9.845 1.00 0.00 H ATOM 270 N GLY A 19 12.398 -3.555 10.546 1.00 0.00 N ATOM 271 CA GLY A 19 13.439 -2.620 10.029 1.00 0.00 C ATOM 272 C GLY A 19 14.683 -3.413 9.626 1.00 0.00 C ATOM 273 O GLY A 19 14.584 -4.625 9.532 1.00 0.00 O ATOM 274 H GLY A 19 12.386 -3.795 11.496 1.00 0.00 H ATOM 275 HA2 GLY A 19 13.052 -2.092 9.170 1.00 0.00 H ATOM 276 HA3 GLY A 19 13.702 -1.912 10.800 1.00 0.00 H