ATOM 1 C PHE A 1 -9.999 -6.680 10.040 1.00 0.00 A ATOM 2 CA PHE A 1 -10.432 -7.475 11.269 1.00 0.00 A ATOM 3 CB PHE A 1 -9.877 -6.824 12.539 1.00 0.00 A ATOM 4 CD1 PHE A 1 -7.402 -6.566 12.140 1.00 0.00 A ATOM 5 CD2 PHE A 1 -8.173 -8.379 13.553 1.00 0.00 A ATOM 6 CE1 PHE A 1 -6.078 -6.977 12.335 1.00 0.00 A ATOM 7 CE2 PHE A 1 -6.849 -8.791 13.747 1.00 0.00 A ATOM 8 CG PHE A 1 -8.449 -7.267 12.748 1.00 0.00 A ATOM 9 CZ PHE A 1 -5.801 -8.090 13.138 1.00 0.00 A ATOM 10 HT1 PHE A 1 -9.963 -9.327 12.095 1.00 0.00 A ATOM 11 HT2 PHE A 1 -8.929 -8.848 10.834 1.00 0.00 A ATOM 12 HT3 PHE A 1 -10.496 -9.403 10.487 1.00 0.00 A ATOM 13 HA PHE A 1 -11.511 -7.495 11.319 1.00 0.00 A ATOM 14 HB2 PHE A 1 -9.910 -5.749 12.438 1.00 0.00 A ATOM 15 HB1 PHE A 1 -10.474 -7.125 13.387 1.00 0.00 A ATOM 16 HD1 PHE A 1 -7.614 -5.707 11.520 1.00 0.00 A ATOM 17 HD2 PHE A 1 -8.980 -8.921 14.022 1.00 0.00 A ATOM 18 HE1 PHE A 1 -5.269 -6.436 11.864 1.00 0.00 A ATOM 19 HE2 PHE A 1 -6.635 -9.649 14.367 1.00 0.00 A ATOM 20 HZ PHE A 1 -4.780 -8.407 13.288 1.00 0.00 A ATOM 21 N PHE A 1 -9.917 -8.868 11.163 1.00 0.00 A ATOM 22 O PHE A 1 -8.814 -6.625 9.711 1.00 0.00 A ATOM 23 C LEU A 2 -10.127 -3.908 8.561 1.00 0.00 A ATOM 24 CA LEU A 2 -10.675 -5.279 8.174 1.00 0.00 A ATOM 25 CB LEU A 2 -11.949 -5.110 7.336 1.00 0.00 A ATOM 26 CD1 LEU A 2 -12.856 -4.710 5.042 1.00 0.00 A ATOM 27 CD2 LEU A 2 -10.718 -3.619 5.743 1.00 0.00 A ATOM 28 CG LEU A 2 -11.579 -4.882 5.868 1.00 0.00 A ATOM 29 HN LEU A 2 -11.894 -6.147 9.675 1.00 0.00 A ATOM 30 HA LEU A 2 -9.935 -5.799 7.584 1.00 0.00 A ATOM 31 HB2 LEU A 2 -12.552 -6.002 7.420 1.00 0.00 A ATOM 32 HB1 LEU A 2 -12.510 -4.262 7.700 1.00 0.00 A ATOM 33 HD11 LEU A 2 -13.497 -3.981 5.517 1.00 0.00 A ATOM 34 HD12 LEU A 2 -13.373 -5.656 4.978 1.00 0.00 A ATOM 35 HD13 LEU A 2 -12.600 -4.372 4.049 1.00 0.00 A ATOM 36 HD21 LEU A 2 -11.107 -2.852 6.397 1.00 0.00 A ATOM 37 HD22 LEU A 2 -10.741 -3.267 4.721 1.00 0.00 A ATOM 38 HD23 LEU A 2 -9.701 -3.850 6.020 1.00 0.00 A ATOM 39 HG LEU A 2 -11.027 -5.734 5.500 1.00 0.00 A ATOM 40 N LEU A 2 -10.968 -6.068 9.366 1.00 0.00 A ATOM 41 O LEU A 2 -10.888 -2.987 8.856 1.00 0.00 A ATOM 42 C SER A 3 -6.649 -2.637 8.750 1.00 0.00 A ATOM 43 CA SER A 3 -8.162 -2.523 8.905 1.00 0.00 A ATOM 44 CB SER A 3 -8.504 -2.143 10.347 1.00 0.00 A ATOM 45 HN SER A 3 -8.250 -4.551 8.308 1.00 0.00 A ATOM 46 HA SER A 3 -8.525 -1.751 8.245 1.00 0.00 A ATOM 47 HB2 SER A 3 -8.476 -3.024 10.970 1.00 0.00 A ATOM 48 HB1 SER A 3 -7.782 -1.419 10.711 1.00 0.00 A ATOM 49 HG SER A 3 -10.209 -1.824 11.227 1.00 0.00 A ATOM 50 N SER A 3 -8.804 -3.784 8.555 1.00 0.00 A ATOM 51 O SER A 3 -5.892 -1.911 9.395 1.00 0.00 A ATOM 52 OG SER A 3 -9.811 -1.585 10.387 1.00 0.00 A ATOM 53 C LEU A 4 -4.439 -3.496 6.192 1.00 0.00 A ATOM 54 CA LEU A 4 -4.788 -3.765 7.654 1.00 0.00 A ATOM 55 CB LEU A 4 -4.408 -5.206 8.016 1.00 0.00 A ATOM 56 CD1 LEU A 4 -2.616 -4.978 9.756 1.00 0.00 A ATOM 57 CD2 LEU A 4 -2.410 -6.715 7.974 1.00 0.00 A ATOM 58 CG LEU A 4 -2.899 -5.298 8.286 1.00 0.00 A ATOM 59 HN LEU A 4 -6.866 -4.106 7.406 1.00 0.00 A ATOM 60 HA LEU A 4 -4.222 -3.088 8.277 1.00 0.00 A ATOM 61 HB2 LEU A 4 -4.953 -5.508 8.900 1.00 0.00 A ATOM 62 HB1 LEU A 4 -4.666 -5.859 7.196 1.00 0.00 A ATOM 63 HD11 LEU A 4 -3.165 -4.096 10.047 1.00 0.00 A ATOM 64 HD12 LEU A 4 -1.559 -4.803 9.889 1.00 0.00 A ATOM 65 HD13 LEU A 4 -2.922 -5.811 10.371 1.00 0.00 A ATOM 66 HD21 LEU A 4 -1.363 -6.797 8.224 1.00 0.00 A ATOM 67 HD22 LEU A 4 -2.547 -6.920 6.924 1.00 0.00 A ATOM 68 HD23 LEU A 4 -2.975 -7.427 8.558 1.00 0.00 A ATOM 69 HG LEU A 4 -2.376 -4.589 7.658 1.00 0.00 A ATOM 70 N LEU A 4 -6.214 -3.556 7.890 1.00 0.00 A ATOM 71 O LEU A 4 -3.273 -3.302 5.849 1.00 0.00 A ATOM 72 C ILE A 5 -4.873 -1.785 3.655 1.00 0.00 A ATOM 73 CA ILE A 5 -5.245 -3.246 3.918 1.00 0.00 A ATOM 74 CB ILE A 5 -6.504 -3.611 3.125 1.00 0.00 A ATOM 75 CD1 ILE A 5 -8.288 -5.340 2.834 1.00 0.00 A ATOM 76 CG1 ILE A 5 -7.138 -4.869 3.727 1.00 0.00 A ATOM 77 CG2 ILE A 5 -6.130 -3.877 1.666 1.00 0.00 A ATOM 78 HN ILE A 5 -6.361 -3.652 5.665 1.00 0.00 A ATOM 79 HA ILE A 5 -4.436 -3.873 3.586 1.00 0.00 A ATOM 80 HB ILE A 5 -7.210 -2.794 3.167 1.00 0.00 A ATOM 81 HD11 ILE A 5 -8.895 -4.492 2.551 1.00 0.00 A ATOM 82 HD12 ILE A 5 -8.894 -6.052 3.374 1.00 0.00 A ATOM 83 HD13 ILE A 5 -7.887 -5.808 1.947 1.00 0.00 A ATOM 84 HG12 ILE A 5 -6.391 -5.650 3.794 1.00 0.00 A ATOM 85 HG11 ILE A 5 -7.519 -4.643 4.713 1.00 0.00 A ATOM 86 HG21 ILE A 5 -7.024 -3.891 1.062 1.00 0.00 A ATOM 87 HG22 ILE A 5 -5.629 -4.831 1.592 1.00 0.00 A ATOM 88 HG23 ILE A 5 -5.471 -3.097 1.317 1.00 0.00 A ATOM 89 N ILE A 5 -5.456 -3.489 5.337 1.00 0.00 A ATOM 90 O ILE A 5 -4.054 -1.499 2.783 1.00 0.00 A ATOM 91 C PRO A 6 -3.684 0.913 4.371 1.00 0.00 A ATOM 92 CA PRO A 6 -5.170 0.594 4.206 1.00 0.00 A ATOM 93 CB PRO A 6 -6.005 1.273 5.301 1.00 0.00 A ATOM 94 CD PRO A 6 -6.444 -1.096 5.446 1.00 0.00 A ATOM 95 CG PRO A 6 -7.064 0.282 5.660 1.00 0.00 A ATOM 96 HA PRO A 6 -5.513 0.922 3.238 1.00 0.00 A ATOM 97 HB2 PRO A 6 -5.386 1.493 6.163 1.00 0.00 A ATOM 98 HB1 PRO A 6 -6.460 2.177 4.921 1.00 0.00 A ATOM 99 HD2 PRO A 6 -5.961 -1.435 6.352 1.00 0.00 A ATOM 100 HD1 PRO A 6 -7.188 -1.803 5.121 1.00 0.00 A ATOM 101 HG2 PRO A 6 -7.353 0.408 6.697 1.00 0.00 A ATOM 102 HG1 PRO A 6 -7.921 0.400 5.013 1.00 0.00 A ATOM 103 N PRO A 6 -5.455 -0.863 4.382 1.00 0.00 A ATOM 104 O PRO A 6 -3.172 1.854 3.767 1.00 0.00 A ATOM 105 C HIS A 7 -0.751 -0.242 4.287 1.00 0.00 A ATOM 106 CA HIS A 7 -1.579 0.332 5.432 1.00 0.00 A ATOM 107 CB HIS A 7 -1.166 -0.336 6.746 1.00 0.00 A ATOM 108 CD2 HIS A 7 0.686 1.214 7.779 1.00 0.00 A ATOM 109 CE1 HIS A 7 2.421 0.025 7.257 1.00 0.00 A ATOM 110 CG HIS A 7 0.223 0.106 7.116 1.00 0.00 A ATOM 111 HN HIS A 7 -3.465 -0.612 5.650 1.00 0.00 A ATOM 112 HA HIS A 7 -1.387 1.392 5.507 1.00 0.00 A ATOM 113 HB2 HIS A 7 -1.855 -0.052 7.527 1.00 0.00 A ATOM 114 HB1 HIS A 7 -1.181 -1.410 6.624 1.00 0.00 A ATOM 115 HD2 HIS A 7 0.067 2.006 8.174 1.00 0.00 A ATOM 116 HE1 HIS A 7 3.439 -0.319 7.149 1.00 0.00 A ATOM 117 HE2 HIS A 7 2.670 1.817 8.287 1.00 0.00 A ATOM 118 N HIS A 7 -3.003 0.123 5.195 1.00 0.00 A ATOM 119 ND1 HIS A 7 1.346 -0.639 6.792 1.00 0.00 A ATOM 120 NE2 HIS A 7 2.074 1.161 7.868 1.00 0.00 A ATOM 121 O HIS A 7 0.236 0.357 3.862 1.00 0.00 A ATOM 122 C ALA A 8 -0.419 -1.158 1.466 1.00 0.00 A ATOM 123 CA ALA A 8 -0.446 -2.054 2.699 1.00 0.00 A ATOM 124 CB ALA A 8 -1.122 -3.381 2.350 1.00 0.00 A ATOM 125 HN ALA A 8 -1.951 -1.839 4.174 1.00 0.00 A ATOM 126 HA ALA A 8 0.568 -2.252 3.011 1.00 0.00 A ATOM 127 HB1 ALA A 8 -1.284 -3.951 3.254 1.00 0.00 A ATOM 128 HB2 ALA A 8 -0.489 -3.942 1.680 1.00 0.00 A ATOM 129 HB3 ALA A 8 -2.071 -3.187 1.873 1.00 0.00 A ATOM 130 N ALA A 8 -1.160 -1.406 3.795 1.00 0.00 A ATOM 131 O ALA A 8 0.638 -0.927 0.878 1.00 0.00 A ATOM 132 C ILE A 9 -0.745 1.403 0.039 1.00 0.00 A ATOM 133 CA ILE A 9 -1.687 0.211 -0.091 1.00 0.00 A ATOM 134 CB ILE A 9 -3.125 0.708 -0.248 1.00 0.00 A ATOM 135 CD1 ILE A 9 -5.514 -0.026 -0.203 1.00 0.00 A ATOM 136 CG1 ILE A 9 -4.067 -0.493 -0.372 1.00 0.00 A ATOM 137 CG2 ILE A 9 -3.233 1.573 -1.506 1.00 0.00 A ATOM 138 HN ILE A 9 -2.397 -0.878 1.585 1.00 0.00 A ATOM 139 HA ILE A 9 -1.417 -0.355 -0.969 1.00 0.00 A ATOM 140 HB ILE A 9 -3.398 1.295 0.616 1.00 0.00 A ATOM 141 HD11 ILE A 9 -5.707 0.180 0.839 1.00 0.00 A ATOM 142 HD12 ILE A 9 -6.185 -0.799 -0.548 1.00 0.00 A ATOM 143 HD13 ILE A 9 -5.674 0.873 -0.782 1.00 0.00 A ATOM 144 HG12 ILE A 9 -3.946 -0.946 -1.347 1.00 0.00 A ATOM 145 HG11 ILE A 9 -3.832 -1.216 0.398 1.00 0.00 A ATOM 146 HG21 ILE A 9 -2.690 1.104 -2.314 1.00 0.00 A ATOM 147 HG22 ILE A 9 -2.813 2.548 -1.309 1.00 0.00 A ATOM 148 HG23 ILE A 9 -4.271 1.678 -1.784 1.00 0.00 A ATOM 149 N ILE A 9 -1.587 -0.657 1.078 1.00 0.00 A ATOM 150 O ILE A 9 -0.077 1.786 -0.922 1.00 0.00 A ATOM 151 C ASN A 10 1.621 2.794 1.211 1.00 0.00 A ATOM 152 CA ASN A 10 0.159 3.143 1.472 1.00 0.00 A ATOM 153 CB ASN A 10 -0.002 3.618 2.918 1.00 0.00 A ATOM 154 CG ASN A 10 0.808 4.890 3.143 1.00 0.00 A ATOM 155 HN ASN A 10 -1.258 1.644 1.958 1.00 0.00 A ATOM 156 HA ASN A 10 -0.133 3.943 0.810 1.00 0.00 A ATOM 157 HB2 ASN A 10 -1.045 3.817 3.115 1.00 0.00 A ATOM 158 HB1 ASN A 10 0.350 2.848 3.589 1.00 0.00 A ATOM 159 HD21 ASN A 10 -0.740 6.099 2.820 1.00 0.00 A ATOM 160 HD22 ASN A 10 0.741 6.879 3.186 1.00 0.00 A ATOM 161 N ASN A 10 -0.701 1.990 1.230 1.00 0.00 A ATOM 162 ND2 ASN A 10 0.221 6.052 3.041 1.00 0.00 A ATOM 163 O ASN A 10 2.306 3.478 0.450 1.00 0.00 A ATOM 164 OD1 ASN A 10 2.005 4.825 3.419 1.00 0.00 A ATOM 165 C ALA A 11 3.854 1.236 0.205 1.00 0.00 A ATOM 166 CA ALA A 11 3.479 1.301 1.683 1.00 0.00 A ATOM 167 CB ALA A 11 3.682 -0.074 2.323 1.00 0.00 A ATOM 168 HN ALA A 11 1.503 1.224 2.447 1.00 0.00 A ATOM 169 HA ALA A 11 4.125 2.011 2.176 1.00 0.00 A ATOM 170 HB1 ALA A 11 3.175 -0.823 1.734 1.00 0.00 A ATOM 171 HB2 ALA A 11 3.276 -0.068 3.324 1.00 0.00 A ATOM 172 HB3 ALA A 11 4.737 -0.300 2.363 1.00 0.00 A ATOM 173 N ALA A 11 2.094 1.729 1.850 1.00 0.00 A ATOM 174 O ALA A 11 4.917 1.708 -0.195 1.00 0.00 A ATOM 175 C VAL A 12 3.379 1.897 -2.674 1.00 0.00 A ATOM 176 CA VAL A 12 3.234 0.521 -2.031 1.00 0.00 A ATOM 177 CB VAL A 12 2.090 -0.242 -2.703 1.00 0.00 A ATOM 178 CG1 VAL A 12 2.317 -0.278 -4.215 1.00 0.00 A ATOM 179 CG2 VAL A 12 2.048 -1.672 -2.160 1.00 0.00 A ATOM 180 HN VAL A 12 2.148 0.284 -0.227 1.00 0.00 A ATOM 181 HA VAL A 12 4.150 -0.031 -2.174 1.00 0.00 A ATOM 182 HB VAL A 12 1.154 0.254 -2.491 1.00 0.00 A ATOM 183 HG11 VAL A 12 2.084 0.689 -4.637 1.00 0.00 A ATOM 184 HG12 VAL A 12 1.678 -1.028 -4.657 1.00 0.00 A ATOM 185 HG13 VAL A 12 3.350 -0.520 -4.419 1.00 0.00 A ATOM 186 HG21 VAL A 12 1.816 -1.651 -1.105 1.00 0.00 A ATOM 187 HG22 VAL A 12 3.009 -2.143 -2.308 1.00 0.00 A ATOM 188 HG23 VAL A 12 1.288 -2.233 -2.684 1.00 0.00 A ATOM 189 N VAL A 12 2.978 0.645 -0.601 1.00 0.00 A ATOM 190 O VAL A 12 4.365 2.170 -3.359 1.00 0.00 A ATOM 191 C SER A 13 3.769 4.769 -2.745 1.00 0.00 A ATOM 192 CA SER A 13 2.423 4.102 -3.015 1.00 0.00 A ATOM 193 CB SER A 13 1.292 4.940 -2.412 1.00 0.00 A ATOM 194 HN SER A 13 1.632 2.486 -1.897 1.00 0.00 A ATOM 195 HA SER A 13 2.277 4.035 -4.083 1.00 0.00 A ATOM 196 HB2 SER A 13 1.679 5.570 -1.627 1.00 0.00 A ATOM 197 HB1 SER A 13 0.853 5.559 -3.183 1.00 0.00 A ATOM 198 HG SER A 13 0.645 3.720 -1.042 1.00 0.00 A ATOM 199 N SER A 13 2.393 2.758 -2.451 1.00 0.00 A ATOM 200 O SER A 13 4.114 5.767 -3.377 1.00 0.00 A ATOM 201 OG SER A 13 0.307 4.072 -1.868 1.00 0.00 A ATOM 202 C THR A 14 6.868 4.344 -2.491 1.00 0.00 A ATOM 203 CA THR A 14 5.830 4.767 -1.465 1.00 0.00 A ATOM 204 CB THR A 14 6.261 4.292 -0.076 1.00 0.00 A ATOM 205 CG2 THR A 14 7.364 5.205 0.462 1.00 0.00 A ATOM 206 HN THR A 14 4.199 3.418 -1.332 1.00 0.00 A ATOM 207 HA THR A 14 5.763 5.837 -1.464 1.00 0.00 A ATOM 208 HB THR A 14 6.637 3.285 -0.144 1.00 0.00 A ATOM 209 HG1 THR A 14 5.465 4.202 1.696 1.00 0.00 A ATOM 210 HG21 THR A 14 8.112 5.353 -0.302 1.00 0.00 A ATOM 211 HG22 THR A 14 7.818 4.749 1.328 1.00 0.00 A ATOM 212 HG23 THR A 14 6.939 6.159 0.739 1.00 0.00 A ATOM 213 N THR A 14 4.524 4.213 -1.804 1.00 0.00 A ATOM 214 O THR A 14 7.751 5.117 -2.859 1.00 0.00 A ATOM 215 OG1 THR A 14 5.143 4.326 0.801 1.00 0.00 A ATOM 216 C LEU A 15 7.612 3.455 -5.198 1.00 0.00 A ATOM 217 CA LEU A 15 7.664 2.586 -3.947 1.00 0.00 A ATOM 218 CB LEU A 15 7.282 1.138 -4.295 1.00 0.00 A ATOM 219 CD1 LEU A 15 7.558 -1.220 -3.500 1.00 0.00 A ATOM 220 CD2 LEU A 15 9.542 0.045 -4.339 1.00 0.00 A ATOM 221 CG LEU A 15 8.218 0.159 -3.573 1.00 0.00 A ATOM 222 HN LEU A 15 6.014 2.555 -2.623 1.00 0.00 A ATOM 223 HA LEU A 15 8.666 2.606 -3.546 1.00 0.00 A ATOM 224 HB2 LEU A 15 6.262 0.955 -3.980 1.00 0.00 A ATOM 225 HB1 LEU A 15 7.360 0.989 -5.363 1.00 0.00 A ATOM 226 HD11 LEU A 15 7.357 -1.577 -4.498 1.00 0.00 A ATOM 227 HD12 LEU A 15 6.631 -1.146 -2.950 1.00 0.00 A ATOM 228 HD13 LEU A 15 8.220 -1.910 -2.997 1.00 0.00 A ATOM 229 HD21 LEU A 15 9.341 -0.109 -5.389 1.00 0.00 A ATOM 230 HD22 LEU A 15 10.106 -0.792 -3.956 1.00 0.00 A ATOM 231 HD23 LEU A 15 10.113 0.951 -4.211 1.00 0.00 A ATOM 232 HG LEU A 15 8.410 0.515 -2.571 1.00 0.00 A ATOM 233 N LEU A 15 6.743 3.113 -2.952 1.00 0.00 A ATOM 234 O LEU A 15 8.639 3.760 -5.801 1.00 0.00 A ATOM 235 C VAL A 16 6.702 6.113 -6.468 1.00 0.00 A ATOM 236 CA VAL A 16 6.216 4.694 -6.742 1.00 0.00 A ATOM 237 CB VAL A 16 4.746 4.715 -7.134 1.00 0.00 A ATOM 238 CG1 VAL A 16 4.608 5.108 -8.608 1.00 0.00 A ATOM 239 CG2 VAL A 16 4.137 3.328 -6.915 1.00 0.00 A ATOM 240 HN VAL A 16 5.624 3.584 -5.051 1.00 0.00 A ATOM 241 HA VAL A 16 6.773 4.286 -7.551 1.00 0.00 A ATOM 242 HB VAL A 16 4.239 5.431 -6.526 1.00 0.00 A ATOM 243 HG11 VAL A 16 3.566 5.262 -8.843 1.00 0.00 A ATOM 244 HG12 VAL A 16 5.005 4.320 -9.229 1.00 0.00 A ATOM 245 HG13 VAL A 16 5.157 6.021 -8.790 1.00 0.00 A ATOM 246 HG21 VAL A 16 3.975 3.169 -5.859 1.00 0.00 A ATOM 247 HG22 VAL A 16 4.811 2.574 -7.293 1.00 0.00 A ATOM 248 HG23 VAL A 16 3.194 3.262 -7.437 1.00 0.00 A ATOM 249 N VAL A 16 6.403 3.855 -5.573 1.00 0.00 A ATOM 250 O VAL A 16 6.955 6.883 -7.394 1.00 0.00 A ATOM 251 C HIS A 17 8.791 7.913 -5.001 1.00 0.00 A ATOM 252 CA HIS A 17 7.284 7.781 -4.804 1.00 0.00 A ATOM 253 CB HIS A 17 6.934 8.056 -3.341 1.00 0.00 A ATOM 254 CD2 HIS A 17 8.256 10.085 -2.320 1.00 0.00 A ATOM 255 CE1 HIS A 17 6.948 11.680 -2.985 1.00 0.00 A ATOM 256 CG HIS A 17 7.230 9.495 -3.017 1.00 0.00 A ATOM 257 HN HIS A 17 6.612 5.804 -4.492 1.00 0.00 A ATOM 258 HA HIS A 17 6.786 8.505 -5.422 1.00 0.00 A ATOM 259 HB2 HIS A 17 5.884 7.859 -3.179 1.00 0.00 A ATOM 260 HB1 HIS A 17 7.523 7.416 -2.702 1.00 0.00 A ATOM 261 HD2 HIS A 17 9.077 9.560 -1.857 1.00 0.00 A ATOM 262 HE1 HIS A 17 6.522 12.658 -3.159 1.00 0.00 A ATOM 263 HE2 HIS A 17 8.651 12.136 -1.878 1.00 0.00 A ATOM 264 N HIS A 17 6.830 6.453 -5.188 1.00 0.00 A ATOM 265 ND1 HIS A 17 6.409 10.531 -3.432 1.00 0.00 A ATOM 266 NE2 HIS A 17 8.075 11.466 -2.301 1.00 0.00 A ATOM 267 O HIS A 17 9.257 8.774 -5.748 1.00 0.00 A ATOM 268 C HIS A 18 11.454 6.600 -5.801 1.00 0.00 A ATOM 269 CA HIS A 18 11.003 7.085 -4.428 1.00 0.00 A ATOM 270 CB HIS A 18 11.622 6.200 -3.345 1.00 0.00 A ATOM 271 CD2 HIS A 18 13.728 7.739 -3.016 1.00 0.00 A ATOM 272 CE1 HIS A 18 15.250 6.197 -3.032 1.00 0.00 A ATOM 273 CG HIS A 18 13.079 6.540 -3.187 1.00 0.00 A ATOM 274 HN HIS A 18 9.121 6.392 -3.742 1.00 0.00 A ATOM 275 HA HIS A 18 11.343 8.100 -4.286 1.00 0.00 A ATOM 276 HB2 HIS A 18 11.109 6.366 -2.409 1.00 0.00 A ATOM 277 HB1 HIS A 18 11.525 5.163 -3.628 1.00 0.00 A ATOM 278 HD2 HIS A 18 13.247 8.705 -2.965 1.00 0.00 A ATOM 279 HE1 HIS A 18 16.204 5.692 -2.999 1.00 0.00 A ATOM 280 HE2 HIS A 18 15.802 8.191 -2.794 1.00 0.00 A ATOM 281 N HIS A 18 9.548 7.055 -4.323 1.00 0.00 A ATOM 282 ND1 HIS A 18 14.070 5.572 -3.193 1.00 0.00 A ATOM 283 NE2 HIS A 18 15.099 7.520 -2.919 1.00 0.00 A ATOM 284 O HIS A 18 11.983 7.372 -6.601 1.00 0.00 A ATOM 285 C PHE A 19 10.747 5.278 -8.470 1.00 0.00 A ATOM 286 CA PHE A 19 11.629 4.738 -7.349 1.00 0.00 A ATOM 287 CB PHE A 19 11.505 3.215 -7.285 1.00 0.00 A ATOM 288 CD1 PHE A 19 12.565 2.564 -5.092 1.00 0.00 A ATOM 289 CD2 PHE A 19 13.806 2.197 -7.141 1.00 0.00 A ATOM 290 CE1 PHE A 19 13.629 2.035 -4.352 1.00 0.00 A ATOM 291 CE2 PHE A 19 14.871 1.669 -6.402 1.00 0.00 A ATOM 292 CG PHE A 19 12.653 2.645 -6.487 1.00 0.00 A ATOM 293 CZ PHE A 19 14.783 1.587 -5.008 1.00 0.00 A ATOM 294 HN PHE A 19 10.815 4.746 -5.395 1.00 0.00 A ATOM 295 HA PHE A 19 12.657 4.996 -7.554 1.00 0.00 A ATOM 296 HB2 PHE A 19 10.570 2.951 -6.806 1.00 0.00 A ATOM 297 HB1 PHE A 19 11.527 2.809 -8.286 1.00 0.00 A ATOM 298 HD1 PHE A 19 11.674 2.909 -4.586 1.00 0.00 A ATOM 299 HD2 PHE A 19 13.875 2.260 -8.218 1.00 0.00 A ATOM 300 HE1 PHE A 19 13.561 1.973 -3.276 1.00 0.00 A ATOM 301 HE2 PHE A 19 15.760 1.323 -6.908 1.00 0.00 A ATOM 302 HZ PHE A 19 15.604 1.179 -4.436 1.00 0.00 A ATOM 303 N PHE A 19 11.241 5.315 -6.070 1.00 0.00 A ATOM 304 O PHE A 19 11.237 5.932 -9.390 1.00 0.00 A ATOM 305 HN1 NH2 A 20 8.888 5.388 -9.166 1.00 0.00 A ATOM 306 HN2 NH2 A 20 9.074 4.519 -7.710 1.00 0.00 A ATOM 307 N NH2 A 20 9.463 5.042 -8.446 1.00 0.00 A END