ATOM 1 N PHE A 1 -12.626 -6.779 10.308 1.00 0.00 N ATOM 2 CA PHE A 1 -11.562 -7.725 9.867 1.00 0.00 C ATOM 3 C PHE A 1 -10.488 -6.958 9.101 1.00 0.00 C ATOM 4 O PHE A 1 -9.345 -7.404 9.003 1.00 0.00 O ATOM 5 CB PHE A 1 -12.180 -8.800 8.969 1.00 0.00 C ATOM 6 CG PHE A 1 -13.501 -9.246 9.551 1.00 0.00 C ATOM 7 CD1 PHE A 1 -14.647 -8.464 9.363 1.00 0.00 C ATOM 8 CD2 PHE A 1 -13.579 -10.440 10.277 1.00 0.00 C ATOM 9 CE1 PHE A 1 -15.872 -8.878 9.902 1.00 0.00 C ATOM 10 CE2 PHE A 1 -14.804 -10.854 10.815 1.00 0.00 C ATOM 11 CZ PHE A 1 -15.950 -10.072 10.627 1.00 0.00 C ATOM 12 H1 PHE A 1 -12.195 -5.992 10.834 1.00 0.00 H ATOM 13 H2 PHE A 1 -13.300 -7.280 10.923 1.00 0.00 H ATOM 14 H3 PHE A 1 -13.125 -6.405 9.477 1.00 0.00 H ATOM 15 HA PHE A 1 -11.119 -8.194 10.733 1.00 0.00 H ATOM 16 HB2 PHE A 1 -12.341 -8.395 7.980 1.00 0.00 H ATOM 17 HB3 PHE A 1 -11.512 -9.646 8.907 1.00 0.00 H ATOM 18 HD1 PHE A 1 -14.586 -7.543 8.803 1.00 0.00 H ATOM 19 HD2 PHE A 1 -12.695 -11.043 10.422 1.00 0.00 H ATOM 20 HE1 PHE A 1 -16.756 -8.274 9.757 1.00 0.00 H ATOM 21 HE2 PHE A 1 -14.865 -11.775 11.374 1.00 0.00 H ATOM 22 HZ PHE A 1 -16.896 -10.390 11.042 1.00 0.00 H ATOM 23 N LEU A 2 -10.863 -5.802 8.561 1.00 0.00 N ATOM 24 CA LEU A 2 -9.921 -4.982 7.806 1.00 0.00 C ATOM 25 C LEU A 2 -9.060 -4.151 8.753 1.00 0.00 C ATOM 26 O LEU A 2 -9.575 -3.486 9.652 1.00 0.00 O ATOM 27 CB LEU A 2 -10.681 -4.049 6.855 1.00 0.00 C ATOM 28 CG LEU A 2 -11.195 -4.837 5.643 1.00 0.00 C ATOM 29 CD1 LEU A 2 -12.437 -5.641 6.033 1.00 0.00 C ATOM 30 CD2 LEU A 2 -11.557 -3.860 4.520 1.00 0.00 C ATOM 31 H LEU A 2 -11.787 -5.496 8.671 1.00 0.00 H ATOM 32 HA LEU A 2 -9.279 -5.627 7.226 1.00 0.00 H ATOM 33 HB2 LEU A 2 -11.516 -3.606 7.378 1.00 0.00 H ATOM 34 HB3 LEU A 2 -10.017 -3.267 6.516 1.00 0.00 H ATOM 35 HG LEU A 2 -10.424 -5.512 5.298 1.00 0.00 H ATOM 36 HD11 LEU A 2 -12.151 -6.457 6.678 1.00 0.00 H ATOM 37 HD12 LEU A 2 -12.905 -6.034 5.143 1.00 0.00 H ATOM 38 HD13 LEU A 2 -13.135 -4.999 6.552 1.00 0.00 H ATOM 39 HD21 LEU A 2 -12.271 -3.139 4.888 1.00 0.00 H ATOM 40 HD22 LEU A 2 -11.988 -4.406 3.695 1.00 0.00 H ATOM 41 HD23 LEU A 2 -10.667 -3.348 4.188 1.00 0.00 H ATOM 42 N SER A 3 -7.749 -4.195 8.543 1.00 0.00 N ATOM 43 CA SER A 3 -6.823 -3.441 9.383 1.00 0.00 C ATOM 44 C SER A 3 -5.381 -3.688 8.948 1.00 0.00 C ATOM 45 O SER A 3 -4.443 -3.167 9.553 1.00 0.00 O ATOM 46 CB SER A 3 -6.997 -3.851 10.849 1.00 0.00 C ATOM 47 OG SER A 3 -8.071 -3.112 11.417 1.00 0.00 O ATOM 48 H SER A 3 -7.396 -4.742 7.810 1.00 0.00 H ATOM 49 HA SER A 3 -7.043 -2.389 9.289 1.00 0.00 H ATOM 50 HB2 SER A 3 -7.223 -4.904 10.906 1.00 0.00 H ATOM 51 HB3 SER A 3 -6.080 -3.647 11.393 1.00 0.00 H ATOM 52 HG SER A 3 -7.707 -2.530 12.088 1.00 0.00 H ATOM 53 N LEU A 4 -5.213 -4.486 7.896 1.00 0.00 N ATOM 54 CA LEU A 4 -3.879 -4.800 7.385 1.00 0.00 C ATOM 55 C LEU A 4 -3.729 -4.310 5.946 1.00 0.00 C ATOM 56 O LEU A 4 -2.633 -3.955 5.513 1.00 0.00 O ATOM 57 CB LEU A 4 -3.644 -6.314 7.441 1.00 0.00 C ATOM 58 CG LEU A 4 -2.137 -6.611 7.421 1.00 0.00 C ATOM 59 CD1 LEU A 4 -1.581 -6.570 8.846 1.00 0.00 C ATOM 60 CD2 LEU A 4 -1.899 -8.003 6.828 1.00 0.00 C ATOM 61 H LEU A 4 -5.998 -4.873 7.456 1.00 0.00 H ATOM 62 HA LEU A 4 -3.139 -4.309 7.999 1.00 0.00 H ATOM 63 HB2 LEU A 4 -4.081 -6.710 8.347 1.00 0.00 H ATOM 64 HB3 LEU A 4 -4.113 -6.780 6.586 1.00 0.00 H ATOM 65 HG LEU A 4 -1.632 -5.872 6.817 1.00 0.00 H ATOM 66 HD11 LEU A 4 -0.535 -6.836 8.832 1.00 0.00 H ATOM 67 HD12 LEU A 4 -2.121 -7.272 9.466 1.00 0.00 H ATOM 68 HD13 LEU A 4 -1.693 -5.574 9.250 1.00 0.00 H ATOM 69 HD21 LEU A 4 -2.601 -8.703 7.257 1.00 0.00 H ATOM 70 HD22 LEU A 4 -0.891 -8.322 7.050 1.00 0.00 H ATOM 71 HD23 LEU A 4 -2.037 -7.966 5.757 1.00 0.00 H ATOM 72 N ILE A 5 -4.836 -4.299 5.211 1.00 0.00 N ATOM 73 CA ILE A 5 -4.816 -3.855 3.826 1.00 0.00 C ATOM 74 C ILE A 5 -4.686 -2.333 3.730 1.00 0.00 C ATOM 75 O ILE A 5 -4.037 -1.821 2.819 1.00 0.00 O ATOM 76 CB ILE A 5 -6.090 -4.309 3.107 1.00 0.00 C ATOM 77 CG1 ILE A 5 -6.413 -5.755 3.499 1.00 0.00 C ATOM 78 CG2 ILE A 5 -5.881 -4.226 1.593 1.00 0.00 C ATOM 79 CD1 ILE A 5 -5.177 -6.636 3.292 1.00 0.00 C ATOM 80 H ILE A 5 -5.678 -4.595 5.605 1.00 0.00 H ATOM 81 HA ILE A 5 -3.970 -4.305 3.340 1.00 0.00 H ATOM 82 HB ILE A 5 -6.913 -3.667 3.387 1.00 0.00 H ATOM 83 HG12 ILE A 5 -6.708 -5.788 4.540 1.00 0.00 H ATOM 84 HG13 ILE A 5 -7.222 -6.124 2.882 1.00 0.00 H ATOM 85 HG21 ILE A 5 -5.149 -4.959 1.291 1.00 0.00 H ATOM 86 HG22 ILE A 5 -5.530 -3.238 1.333 1.00 0.00 H ATOM 87 HG23 ILE A 5 -6.817 -4.421 1.090 1.00 0.00 H ATOM 88 HD11 ILE A 5 -5.472 -7.675 3.299 1.00 0.00 H ATOM 89 HD12 ILE A 5 -4.471 -6.458 4.090 1.00 0.00 H ATOM 90 HD13 ILE A 5 -4.718 -6.398 2.345 1.00 0.00 H ATOM 91 N PRO A 6 -5.284 -1.603 4.640 1.00 0.00 N ATOM 92 CA PRO A 6 -5.224 -0.110 4.635 1.00 0.00 C ATOM 93 C PRO A 6 -3.785 0.404 4.663 1.00 0.00 C ATOM 94 O PRO A 6 -3.482 1.460 4.106 1.00 0.00 O ATOM 95 CB PRO A 6 -5.982 0.297 5.907 1.00 0.00 C ATOM 96 CG PRO A 6 -6.845 -0.873 6.243 1.00 0.00 C ATOM 97 CD PRO A 6 -6.082 -2.108 5.770 1.00 0.00 C ATOM 98 HA PRO A 6 -5.738 0.277 3.771 1.00 0.00 H ATOM 99 HB2 PRO A 6 -5.284 0.496 6.712 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.596 1.167 5.716 1.00 0.00 H ATOM 101 HG2 PRO A 6 -7.008 -0.919 7.314 1.00 0.00 H ATOM 102 HG3 PRO A 6 -7.788 -0.805 5.720 1.00 0.00 H ATOM 103 HD2 PRO A 6 -5.442 -2.478 6.558 1.00 0.00 H ATOM 104 HD3 PRO A 6 -6.764 -2.874 5.438 1.00 0.00 H ATOM 105 N HIS A 7 -2.906 -0.349 5.314 1.00 0.00 N ATOM 106 CA HIS A 7 -1.505 0.037 5.411 1.00 0.00 C ATOM 107 C HIS A 7 -0.751 -0.366 4.147 1.00 0.00 C ATOM 108 O HIS A 7 0.221 0.283 3.758 1.00 0.00 O ATOM 109 CB HIS A 7 -0.871 -0.644 6.625 1.00 0.00 C ATOM 110 CG HIS A 7 -1.366 0.012 7.885 1.00 0.00 C ATOM 111 ND1 HIS A 7 -2.052 1.216 7.870 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.285 -0.357 9.204 1.00 0.00 C ATOM 113 CE1 HIS A 7 -2.354 1.526 9.144 1.00 0.00 C ATOM 114 NE2 HIS A 7 -1.909 0.600 9.998 1.00 0.00 N ATOM 115 H HIS A 7 -3.202 -1.180 5.740 1.00 0.00 H ATOM 116 HA HIS A 7 -1.440 1.107 5.535 1.00 0.00 H ATOM 117 HB2 HIS A 7 -1.145 -1.688 6.632 1.00 0.00 H ATOM 118 HB3 HIS A 7 0.202 -0.552 6.569 1.00 0.00 H ATOM 119 HD2 HIS A 7 -0.808 -1.255 9.570 1.00 0.00 H ATOM 120 HE1 HIS A 7 -2.891 2.415 9.440 1.00 0.00 H ATOM 121 HE2 HIS A 7 -2.003 0.596 10.973 1.00 0.00 H ATOM 122 N ALA A 8 -1.204 -1.441 3.512 1.00 0.00 N ATOM 123 CA ALA A 8 -0.566 -1.927 2.295 1.00 0.00 C ATOM 124 C ALA A 8 -0.656 -0.883 1.185 1.00 0.00 C ATOM 125 O ALA A 8 0.339 -0.573 0.531 1.00 0.00 O ATOM 126 CB ALA A 8 -1.235 -3.225 1.837 1.00 0.00 C ATOM 127 H ALA A 8 -1.980 -1.919 3.869 1.00 0.00 H ATOM 128 HA ALA A 8 0.473 -2.126 2.504 1.00 0.00 H ATOM 129 HB1 ALA A 8 -2.141 -2.992 1.295 1.00 0.00 H ATOM 130 HB2 ALA A 8 -1.477 -3.828 2.699 1.00 0.00 H ATOM 131 HB3 ALA A 8 -0.560 -3.769 1.193 1.00 0.00 H ATOM 132 N ILE A 9 -1.854 -0.346 0.977 1.00 0.00 N ATOM 133 CA ILE A 9 -2.057 0.660 -0.061 1.00 0.00 C ATOM 134 C ILE A 9 -1.004 1.758 0.047 1.00 0.00 C ATOM 135 O ILE A 9 -0.203 1.955 -0.867 1.00 0.00 O ATOM 136 CB ILE A 9 -3.452 1.275 0.067 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.507 0.166 0.045 1.00 0.00 C ATOM 138 CG2 ILE A 9 -3.697 2.229 -1.106 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.870 0.752 0.417 1.00 0.00 C ATOM 140 H ILE A 9 -2.612 -0.632 1.527 1.00 0.00 H ATOM 141 HA ILE A 9 -1.971 0.188 -1.028 1.00 0.00 H ATOM 142 HB ILE A 9 -3.520 1.824 0.996 1.00 0.00 H ATOM 143 HG12 ILE A 9 -4.556 -0.264 -0.947 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.239 -0.599 0.762 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.984 3.038 -1.067 1.00 0.00 H ATOM 146 HG22 ILE A 9 -4.698 2.629 -1.040 1.00 0.00 H ATOM 147 HG23 ILE A 9 -3.584 1.692 -2.036 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.865 1.046 1.455 1.00 0.00 H ATOM 149 HD12 ILE A 9 -6.637 0.009 0.256 1.00 0.00 H ATOM 150 HD13 ILE A 9 -6.070 1.616 -0.201 1.00 0.00 H ATOM 151 N ASN A 10 -1.013 2.471 1.167 1.00 0.00 N ATOM 152 CA ASN A 10 -0.054 3.548 1.382 1.00 0.00 C ATOM 153 C ASN A 10 1.366 3.059 1.118 1.00 0.00 C ATOM 154 O ASN A 10 2.137 3.712 0.414 1.00 0.00 O ATOM 155 CB ASN A 10 -0.161 4.064 2.818 1.00 0.00 C ATOM 156 CG ASN A 10 0.536 5.415 2.939 1.00 0.00 C ATOM 157 OD1 ASN A 10 -0.018 6.438 2.537 1.00 0.00 O ATOM 158 ND2 ASN A 10 1.726 5.480 3.472 1.00 0.00 N ATOM 159 H ASN A 10 -1.675 2.270 1.861 1.00 0.00 H ATOM 160 HA ASN A 10 -0.278 4.357 0.703 1.00 0.00 H ATOM 161 HB2 ASN A 10 -1.202 4.172 3.083 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.308 3.359 3.488 1.00 0.00 H ATOM 163 HD21 ASN A 10 2.165 4.656 3.793 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.181 6.353 3.552 1.00 0.00 H ATOM 165 N ALA A 11 1.706 1.907 1.686 1.00 0.00 N ATOM 166 CA ALA A 11 3.038 1.340 1.504 1.00 0.00 C ATOM 167 C ALA A 11 3.462 1.429 0.041 1.00 0.00 C ATOM 168 O ALA A 11 4.586 1.827 -0.266 1.00 0.00 O ATOM 169 CB ALA A 11 3.049 -0.123 1.953 1.00 0.00 C ATOM 170 H ALA A 11 1.051 1.429 2.236 1.00 0.00 H ATOM 171 HA ALA A 11 3.740 1.895 2.106 1.00 0.00 H ATOM 172 HB1 ALA A 11 2.587 -0.737 1.195 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.499 -0.219 2.878 1.00 0.00 H ATOM 174 HB3 ALA A 11 4.068 -0.445 2.106 1.00 0.00 H ATOM 175 N VAL A 12 2.555 1.057 -0.856 1.00 0.00 N ATOM 176 CA VAL A 12 2.844 1.099 -2.283 1.00 0.00 C ATOM 177 C VAL A 12 3.133 2.529 -2.732 1.00 0.00 C ATOM 178 O VAL A 12 4.159 2.799 -3.356 1.00 0.00 O ATOM 179 CB VAL A 12 1.657 0.545 -3.074 1.00 0.00 C ATOM 180 CG1 VAL A 12 1.931 0.679 -4.573 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.457 -0.931 -2.723 1.00 0.00 C ATOM 182 H VAL A 12 1.677 0.750 -0.553 1.00 0.00 H ATOM 183 HA VAL A 12 3.710 0.488 -2.482 1.00 0.00 H ATOM 184 HB VAL A 12 0.765 1.100 -2.821 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.914 0.290 -4.795 1.00 0.00 H ATOM 186 HG12 VAL A 12 1.883 1.720 -4.856 1.00 0.00 H ATOM 187 HG13 VAL A 12 1.189 0.122 -5.125 1.00 0.00 H ATOM 188 HG21 VAL A 12 2.407 -1.444 -2.772 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.771 -1.379 -3.428 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.054 -1.013 -1.726 1.00 0.00 H ATOM 191 N SER A 13 2.221 3.441 -2.411 1.00 0.00 N ATOM 192 CA SER A 13 2.387 4.839 -2.788 1.00 0.00 C ATOM 193 C SER A 13 3.771 5.342 -2.388 1.00 0.00 C ATOM 194 O SER A 13 4.254 6.344 -2.916 1.00 0.00 O ATOM 195 CB SER A 13 1.309 5.691 -2.112 1.00 0.00 C ATOM 196 OG SER A 13 1.870 6.360 -0.989 1.00 0.00 O ATOM 197 H SER A 13 1.422 3.169 -1.913 1.00 0.00 H ATOM 198 HA SER A 13 2.282 4.926 -3.858 1.00 0.00 H ATOM 199 HB2 SER A 13 0.935 6.422 -2.809 1.00 0.00 H ATOM 200 HB3 SER A 13 0.496 5.052 -1.794 1.00 0.00 H ATOM 201 HG SER A 13 1.816 7.305 -1.150 1.00 0.00 H ATOM 202 N THR A 14 4.404 4.641 -1.454 1.00 0.00 N ATOM 203 CA THR A 14 5.733 5.026 -0.992 1.00 0.00 C ATOM 204 C THR A 14 6.800 4.444 -1.906 1.00 0.00 C ATOM 205 O THR A 14 7.828 5.070 -2.165 1.00 0.00 O ATOM 206 CB THR A 14 5.955 4.532 0.440 1.00 0.00 C ATOM 207 OG1 THR A 14 4.721 4.552 1.142 1.00 0.00 O ATOM 208 CG2 THR A 14 6.963 5.438 1.151 1.00 0.00 C ATOM 209 H THR A 14 3.970 3.851 -1.071 1.00 0.00 H ATOM 210 HA THR A 14 5.809 6.096 -1.011 1.00 0.00 H ATOM 211 HB THR A 14 6.340 3.524 0.415 1.00 0.00 H ATOM 212 HG1 THR A 14 4.457 5.469 1.253 1.00 0.00 H ATOM 213 HG21 THR A 14 7.793 5.642 0.490 1.00 0.00 H ATOM 214 HG22 THR A 14 7.324 4.944 2.040 1.00 0.00 H ATOM 215 HG23 THR A 14 6.483 6.366 1.424 1.00 0.00 H ATOM 216 N LEU A 15 6.541 3.245 -2.395 1.00 0.00 N ATOM 217 CA LEU A 15 7.471 2.575 -3.288 1.00 0.00 C ATOM 218 C LEU A 15 7.659 3.409 -4.548 1.00 0.00 C ATOM 219 O LEU A 15 8.781 3.615 -5.007 1.00 0.00 O ATOM 220 CB LEU A 15 6.929 1.185 -3.651 1.00 0.00 C ATOM 221 CG LEU A 15 7.572 0.120 -2.750 1.00 0.00 C ATOM 222 CD1 LEU A 15 6.668 -1.113 -2.687 1.00 0.00 C ATOM 223 CD2 LEU A 15 8.938 -0.280 -3.322 1.00 0.00 C ATOM 224 H LEU A 15 5.704 2.807 -2.153 1.00 0.00 H ATOM 225 HA LEU A 15 8.423 2.468 -2.793 1.00 0.00 H ATOM 226 HB2 LEU A 15 5.855 1.174 -3.507 1.00 0.00 H ATOM 227 HB3 LEU A 15 7.156 0.965 -4.685 1.00 0.00 H ATOM 228 HG LEU A 15 7.700 0.520 -1.755 1.00 0.00 H ATOM 229 HD11 LEU A 15 5.810 -0.898 -2.067 1.00 0.00 H ATOM 230 HD12 LEU A 15 7.219 -1.941 -2.266 1.00 0.00 H ATOM 231 HD13 LEU A 15 6.338 -1.370 -3.682 1.00 0.00 H ATOM 232 HD21 LEU A 15 9.532 -0.740 -2.545 1.00 0.00 H ATOM 233 HD22 LEU A 15 9.447 0.597 -3.692 1.00 0.00 H ATOM 234 HD23 LEU A 15 8.800 -0.983 -4.131 1.00 0.00 H ATOM 235 N VAL A 16 6.550 3.894 -5.094 1.00 0.00 N ATOM 236 CA VAL A 16 6.598 4.712 -6.293 1.00 0.00 C ATOM 237 C VAL A 16 7.277 6.048 -6.010 1.00 0.00 C ATOM 238 O VAL A 16 7.616 6.788 -6.933 1.00 0.00 O ATOM 239 CB VAL A 16 5.191 4.952 -6.812 1.00 0.00 C ATOM 240 CG1 VAL A 16 5.253 5.560 -8.215 1.00 0.00 C ATOM 241 CG2 VAL A 16 4.429 3.626 -6.861 1.00 0.00 C ATOM 242 H VAL A 16 5.686 3.701 -4.678 1.00 0.00 H ATOM 243 HA VAL A 16 7.147 4.194 -7.042 1.00 0.00 H ATOM 244 HB VAL A 16 4.698 5.627 -6.153 1.00 0.00 H ATOM 245 HG11 VAL A 16 5.607 6.578 -8.150 1.00 0.00 H ATOM 246 HG12 VAL A 16 4.267 5.550 -8.654 1.00 0.00 H ATOM 247 HG13 VAL A 16 5.927 4.983 -8.830 1.00 0.00 H ATOM 248 HG21 VAL A 16 4.377 3.203 -5.869 1.00 0.00 H ATOM 249 HG22 VAL A 16 4.942 2.939 -7.519 1.00 0.00 H ATOM 250 HG23 VAL A 16 3.430 3.799 -7.231 1.00 0.00 H ATOM 251 N HIS A 17 7.477 6.351 -4.730 1.00 0.00 N ATOM 252 CA HIS A 17 8.122 7.604 -4.350 1.00 0.00 C ATOM 253 C HIS A 17 9.467 7.743 -5.058 1.00 0.00 C ATOM 254 O HIS A 17 9.686 8.687 -5.816 1.00 0.00 O ATOM 255 CB HIS A 17 8.331 7.652 -2.835 1.00 0.00 C ATOM 256 CG HIS A 17 8.707 9.048 -2.423 1.00 0.00 C ATOM 257 ND1 HIS A 17 7.764 10.050 -2.260 1.00 0.00 N ATOM 258 CD2 HIS A 17 9.919 9.625 -2.138 1.00 0.00 C ATOM 259 CE1 HIS A 17 8.418 11.168 -1.892 1.00 0.00 C ATOM 260 NE2 HIS A 17 9.734 10.963 -1.802 1.00 0.00 N ATOM 261 H HIS A 17 7.189 5.723 -4.030 1.00 0.00 H ATOM 262 HA HIS A 17 7.487 8.427 -4.641 1.00 0.00 H ATOM 263 HB2 HIS A 17 7.417 7.364 -2.336 1.00 0.00 H ATOM 264 HB3 HIS A 17 9.122 6.971 -2.559 1.00 0.00 H ATOM 265 HD2 HIS A 17 10.872 9.118 -2.169 1.00 0.00 H ATOM 266 HE1 HIS A 17 7.937 12.114 -1.693 1.00 0.00 H ATOM 267 HE2 HIS A 17 10.423 11.615 -1.554 1.00 0.00 H ATOM 268 N HIS A 18 10.362 6.792 -4.806 1.00 0.00 N ATOM 269 CA HIS A 18 11.681 6.811 -5.427 1.00 0.00 C ATOM 270 C HIS A 18 11.632 6.133 -6.791 1.00 0.00 C ATOM 271 O HIS A 18 12.058 6.701 -7.797 1.00 0.00 O ATOM 272 CB HIS A 18 12.689 6.083 -4.530 1.00 0.00 C ATOM 273 CG HIS A 18 14.075 6.607 -4.794 1.00 0.00 C ATOM 274 ND1 HIS A 18 14.360 7.963 -4.825 1.00 0.00 N ATOM 275 CD2 HIS A 18 15.264 5.969 -5.044 1.00 0.00 C ATOM 276 CE1 HIS A 18 15.674 8.097 -5.084 1.00 0.00 C ATOM 277 NE2 HIS A 18 16.273 6.912 -5.226 1.00 0.00 N ATOM 278 H HIS A 18 10.128 6.062 -4.195 1.00 0.00 H ATOM 279 HA HIS A 18 11.997 7.836 -5.554 1.00 0.00 H ATOM 280 HB2 HIS A 18 12.431 6.250 -3.497 1.00 0.00 H ATOM 281 HB3 HIS A 18 12.659 5.025 -4.740 1.00 0.00 H ATOM 282 HD2 HIS A 18 15.399 4.899 -5.092 1.00 0.00 H ATOM 283 HE1 HIS A 18 16.182 9.047 -5.165 1.00 0.00 H ATOM 284 HE2 HIS A 18 17.219 6.742 -5.418 1.00 0.00 H ATOM 285 N PHE A 19 11.105 4.915 -6.812 1.00 0.00 N ATOM 286 CA PHE A 19 10.996 4.157 -8.048 1.00 0.00 C ATOM 287 C PHE A 19 10.354 5.009 -9.140 1.00 0.00 C ATOM 288 O PHE A 19 11.050 5.553 -9.998 1.00 0.00 O ATOM 289 CB PHE A 19 10.150 2.907 -7.807 1.00 0.00 C ATOM 290 CG PHE A 19 10.973 1.864 -7.084 1.00 0.00 C ATOM 291 CD1 PHE A 19 11.320 2.051 -5.740 1.00 0.00 C ATOM 292 CD2 PHE A 19 11.388 0.709 -7.759 1.00 0.00 C ATOM 293 CE1 PHE A 19 12.082 1.084 -5.074 1.00 0.00 C ATOM 294 CE2 PHE A 19 12.149 -0.257 -7.092 1.00 0.00 C ATOM 295 CZ PHE A 19 12.497 -0.070 -5.750 1.00 0.00 C ATOM 296 H PHE A 19 10.781 4.518 -5.978 1.00 0.00 H ATOM 297 HA PHE A 19 11.983 3.857 -8.368 1.00 0.00 H ATOM 298 HB2 PHE A 19 9.291 3.169 -7.201 1.00 0.00 H ATOM 299 HB3 PHE A 19 9.817 2.509 -8.755 1.00 0.00 H ATOM 300 HD1 PHE A 19 11.001 2.939 -5.218 1.00 0.00 H ATOM 301 HD2 PHE A 19 11.119 0.565 -8.794 1.00 0.00 H ATOM 302 HE1 PHE A 19 12.350 1.227 -4.037 1.00 0.00 H ATOM 303 HE2 PHE A 19 12.469 -1.147 -7.614 1.00 0.00 H ATOM 304 HZ PHE A 19 13.084 -0.816 -5.235 1.00 0.00 H HETATM 305 N NH2 A 20 9.058 5.156 -9.159 1.00 0.00 N HETATM 306 HN1 NH2 A 20 8.637 5.704 -9.860 1.00 0.00 H HETATM 307 HN2 NH2 A 20 8.505 4.720 -8.473 1.00 0.00 H TER 308 NH2 A 20