ATOM 1 N HIS A 1 -6.987 -13.570 -6.583 1.00 0.00 N ATOM 2 CA HIS A 1 -6.977 -13.756 -5.123 1.00 0.00 C ATOM 3 C HIS A 1 -5.558 -13.950 -4.534 1.00 0.00 C ATOM 4 O HIS A 1 -5.117 -15.042 -4.184 1.00 0.00 O ATOM 5 CB HIS A 1 -7.949 -14.892 -4.736 1.00 0.00 C ATOM 6 CG HIS A 1 -7.740 -16.197 -5.512 1.00 0.00 C ATOM 7 ND1 HIS A 1 -6.576 -16.707 -5.909 1.00 0.00 N ATOM 8 CD2 HIS A 1 -8.708 -16.923 -6.074 1.00 0.00 C ATOM 9 CE1 HIS A 1 -6.819 -17.731 -6.728 1.00 0.00 C ATOM 10 NE2 HIS A 1 -8.138 -17.853 -6.830 1.00 0.00 N ATOM 11 H1 HIS A 1 -6.099 -13.633 -7.060 1.00 0.00 H ATOM 12 HA HIS A 1 -7.375 -12.839 -4.687 1.00 0.00 H ATOM 13 HB2 HIS A 1 -7.838 -15.099 -3.671 1.00 0.00 H ATOM 14 HB3 HIS A 1 -8.967 -14.547 -4.918 1.00 0.00 H ATOM 15 HD1 HIS A 1 -5.676 -16.381 -5.622 1.00 0.00 H ATOM 16 HD2 HIS A 1 -9.770 -16.779 -5.938 1.00 0.00 H ATOM 17 HE1 HIS A 1 -6.080 -18.348 -7.218 1.00 0.00 H ATOM 18 HE2 HIS A 1 -8.625 -18.539 -7.388 1.00 0.00 H ATOM 19 N GLY A 2 -4.800 -12.852 -4.644 1.00 0.00 N ATOM 20 CA GLY A 2 -3.383 -12.801 -4.244 1.00 0.00 C ATOM 21 C GLY A 2 -2.833 -11.389 -4.462 1.00 0.00 C ATOM 22 O GLY A 2 -3.175 -10.487 -3.706 1.00 0.00 O ATOM 23 H GLY A 2 -5.170 -11.977 -4.980 1.00 0.00 H ATOM 24 HA2 GLY A 2 -3.294 -13.066 -3.190 1.00 0.00 H ATOM 25 HA3 GLY A 2 -2.811 -13.509 -4.845 1.00 0.00 H ATOM 26 N LEU A 3 -2.347 -11.170 -5.683 1.00 0.00 N ATOM 27 CA LEU A 3 -1.786 -9.870 -6.115 1.00 0.00 C ATOM 28 C LEU A 3 -2.791 -8.701 -6.096 1.00 0.00 C ATOM 29 O LEU A 3 -2.461 -7.608 -5.645 1.00 0.00 O ATOM 30 CB LEU A 3 -1.115 -9.953 -7.494 1.00 0.00 C ATOM 31 CG LEU A 3 -2.079 -10.170 -8.668 1.00 0.00 C ATOM 32 CD1 LEU A 3 -1.488 -9.541 -9.930 1.00 0.00 C ATOM 33 CD2 LEU A 3 -2.351 -11.657 -8.909 1.00 0.00 C ATOM 34 H LEU A 3 -2.276 -11.909 -6.354 1.00 0.00 H ATOM 35 HA LEU A 3 -1.002 -9.616 -5.402 1.00 0.00 H ATOM 36 HB2 LEU A 3 -0.576 -9.021 -7.666 1.00 0.00 H ATOM 37 HB3 LEU A 3 -0.396 -10.772 -7.480 1.00 0.00 H ATOM 38 HG LEU A 3 -3.023 -9.674 -8.440 1.00 0.00 H ATOM 39 HD11 LEU A 3 -2.170 -9.693 -10.766 1.00 0.00 H ATOM 40 HD12 LEU A 3 -0.530 -10.010 -10.154 1.00 0.00 H ATOM 41 HD13 LEU A 3 -1.341 -8.473 -9.770 1.00 0.00 H ATOM 42 HD21 LEU A 3 -1.418 -12.160 -9.160 1.00 0.00 H ATOM 43 HD22 LEU A 3 -2.773 -12.099 -8.007 1.00 0.00 H ATOM 44 HD23 LEU A 3 -3.057 -11.768 -9.732 1.00 0.00 H ATOM 45 N ALA A 4 -4.040 -9.008 -6.457 1.00 0.00 N ATOM 46 CA ALA A 4 -5.181 -8.070 -6.390 1.00 0.00 C ATOM 47 C ALA A 4 -5.397 -7.480 -4.980 1.00 0.00 C ATOM 48 O ALA A 4 -5.799 -6.330 -4.839 1.00 0.00 O ATOM 49 CB ALA A 4 -6.447 -8.786 -6.871 1.00 0.00 C ATOM 50 H ALA A 4 -4.248 -9.876 -6.903 1.00 0.00 H ATOM 51 HA ALA A 4 -4.981 -7.245 -7.073 1.00 0.00 H ATOM 52 HB1 ALA A 4 -6.277 -9.196 -7.867 1.00 0.00 H ATOM 53 HB2 ALA A 4 -6.690 -9.595 -6.181 1.00 0.00 H ATOM 54 HB3 ALA A 4 -7.274 -8.077 -6.906 1.00 0.00 H ATOM 55 N SER A 5 -4.934 -8.234 -3.984 1.00 0.00 N ATOM 56 CA SER A 5 -4.936 -7.864 -2.555 1.00 0.00 C ATOM 57 C SER A 5 -3.553 -7.410 -2.055 1.00 0.00 C ATOM 58 O SER A 5 -3.450 -6.630 -1.110 1.00 0.00 O ATOM 59 CB SER A 5 -5.396 -9.052 -1.708 1.00 0.00 C ATOM 60 OG SER A 5 -6.538 -8.654 -0.951 1.00 0.00 O ATOM 61 H SER A 5 -4.455 -9.089 -4.179 1.00 0.00 H ATOM 62 HA SER A 5 -5.641 -7.045 -2.411 1.00 0.00 H ATOM 63 HB2 SER A 5 -5.661 -9.886 -2.359 1.00 0.00 H ATOM 64 HB3 SER A 5 -4.596 -9.355 -1.033 1.00 0.00 H ATOM 65 HG SER A 5 -6.765 -9.359 -0.279 1.00 0.00 H ATOM 66 N THR A 6 -2.484 -7.881 -2.698 1.00 0.00 N ATOM 67 CA THR A 6 -1.091 -7.427 -2.462 1.00 0.00 C ATOM 68 C THR A 6 -0.938 -5.902 -2.649 1.00 0.00 C ATOM 69 O THR A 6 -0.185 -5.259 -1.918 1.00 0.00 O ATOM 70 CB THR A 6 -0.131 -8.217 -3.373 1.00 0.00 C ATOM 71 OG1 THR A 6 -0.411 -9.616 -3.239 1.00 0.00 O ATOM 72 CG2 THR A 6 1.347 -7.979 -3.041 1.00 0.00 C ATOM 73 H THR A 6 -2.536 -8.701 -3.272 1.00 0.00 H ATOM 74 HA THR A 6 -0.837 -7.661 -1.429 1.00 0.00 H ATOM 75 HB THR A 6 -0.308 -7.922 -4.406 1.00 0.00 H ATOM 76 HG1 THR A 6 0.298 -10.149 -3.704 1.00 0.00 H ATOM 77 HG21 THR A 6 1.542 -8.284 -2.013 1.00 0.00 H ATOM 78 HG22 THR A 6 1.970 -8.563 -3.718 1.00 0.00 H ATOM 79 HG23 THR A 6 1.579 -6.920 -3.157 1.00 0.00 H ATOM 80 N LEU A 7 -1.788 -5.327 -3.503 1.00 0.00 N ATOM 81 CA LEU A 7 -1.905 -3.862 -3.678 1.00 0.00 C ATOM 82 C LEU A 7 -2.890 -3.161 -2.726 1.00 0.00 C ATOM 83 O LEU A 7 -2.934 -1.938 -2.691 1.00 0.00 O ATOM 84 CB LEU A 7 -2.260 -3.558 -5.134 1.00 0.00 C ATOM 85 CG LEU A 7 -1.007 -3.566 -6.009 1.00 0.00 C ATOM 86 CD1 LEU A 7 -1.319 -4.206 -7.363 1.00 0.00 C ATOM 87 CD2 LEU A 7 -0.504 -2.134 -6.212 1.00 0.00 C ATOM 88 H LEU A 7 -2.406 -5.867 -4.075 1.00 0.00 H ATOM 89 HA LEU A 7 -0.919 -3.436 -3.492 1.00 0.00 H ATOM 90 HB2 LEU A 7 -2.958 -4.312 -5.499 1.00 0.00 H ATOM 91 HB3 LEU A 7 -2.730 -2.576 -5.190 1.00 0.00 H ATOM 92 HG LEU A 7 -0.231 -4.148 -5.512 1.00 0.00 H ATOM 93 HD11 LEU A 7 -0.420 -4.207 -7.980 1.00 0.00 H ATOM 94 HD12 LEU A 7 -1.656 -5.231 -7.210 1.00 0.00 H ATOM 95 HD13 LEU A 7 -2.102 -3.636 -7.862 1.00 0.00 H ATOM 96 HD21 LEU A 7 -1.279 -1.542 -6.699 1.00 0.00 H ATOM 97 HD22 LEU A 7 0.389 -2.147 -6.836 1.00 0.00 H ATOM 98 HD23 LEU A 7 -0.264 -1.693 -5.244 1.00 0.00 H ATOM 99 N THR A 8 -3.469 -3.939 -1.816 1.00 0.00 N ATOM 100 CA THR A 8 -4.416 -3.479 -0.771 1.00 0.00 C ATOM 101 C THR A 8 -3.724 -3.457 0.613 1.00 0.00 C ATOM 102 O THR A 8 -4.192 -2.811 1.544 1.00 0.00 O ATOM 103 CB THR A 8 -5.655 -4.397 -0.801 1.00 0.00 C ATOM 104 OG1 THR A 8 -6.163 -4.425 -2.140 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.779 -3.973 0.153 1.00 0.00 C ATOM 106 H THR A 8 -3.386 -4.935 -1.852 1.00 0.00 H ATOM 107 HA THR A 8 -4.732 -2.465 -1.015 1.00 0.00 H ATOM 108 HB THR A 8 -5.341 -5.406 -0.533 1.00 0.00 H ATOM 109 HG1 THR A 8 -7.048 -4.892 -2.166 1.00 0.00 H ATOM 110 HG21 THR A 8 -7.118 -2.970 -0.108 1.00 0.00 H ATOM 111 HG22 THR A 8 -7.611 -4.672 0.069 1.00 0.00 H ATOM 112 HG23 THR A 8 -6.405 -3.974 1.177 1.00 0.00 H ATOM 113 N ARG A 9 -2.557 -4.098 0.700 1.00 0.00 N ATOM 114 CA ARG A 9 -1.714 -4.118 1.913 1.00 0.00 C ATOM 115 C ARG A 9 -0.593 -3.070 1.896 1.00 0.00 C ATOM 116 O ARG A 9 -0.510 -2.231 2.789 1.00 0.00 O ATOM 117 CB ARG A 9 -1.100 -5.500 2.133 1.00 0.00 C ATOM 118 CG ARG A 9 -2.182 -6.496 2.532 1.00 0.00 C ATOM 119 CD ARG A 9 -1.644 -7.424 3.618 1.00 0.00 C ATOM 120 NE ARG A 9 -2.763 -8.215 4.157 1.00 0.00 N ATOM 121 CZ ARG A 9 -3.683 -7.813 5.040 1.00 0.00 C ATOM 122 NH1 ARG A 9 -3.682 -6.598 5.581 1.00 0.00 N ATOM 123 NH2 ARG A 9 -4.641 -8.650 5.400 1.00 0.00 N ATOM 124 H ARG A 9 -2.258 -4.703 -0.036 1.00 0.00 H ATOM 125 HA ARG A 9 -2.357 -3.902 2.766 1.00 0.00 H ATOM 126 HB2 ARG A 9 -0.626 -5.834 1.211 1.00 0.00 H ATOM 127 HB3 ARG A 9 -0.353 -5.442 2.924 1.00 0.00 H ATOM 128 HG2 ARG A 9 -3.049 -5.957 2.913 1.00 0.00 H ATOM 129 HG3 ARG A 9 -2.473 -7.085 1.662 1.00 0.00 H ATOM 130 HD2 ARG A 9 -0.895 -8.092 3.192 1.00 0.00 H ATOM 131 HD3 ARG A 9 -1.196 -6.833 4.416 1.00 0.00 H ATOM 132 HE ARG A 9 -2.842 -9.135 3.786 1.00 0.00 H ATOM 133 HH11 ARG A 9 -2.980 -5.942 5.312 1.00 0.00 H ATOM 134 HH12 ARG A 9 -4.386 -6.340 6.240 1.00 0.00 H ATOM 135 HH21 ARG A 9 -4.680 -9.566 5.013 1.00 0.00 H ATOM 136 HH22 ARG A 9 -5.327 -8.351 6.061 1.00 0.00 H ATOM 137 N TRP A 10 0.202 -3.065 0.828 1.00 0.00 N ATOM 138 CA TRP A 10 1.234 -2.029 0.621 1.00 0.00 C ATOM 139 C TRP A 10 0.636 -0.605 0.540 1.00 0.00 C ATOM 140 O TRP A 10 1.211 0.350 1.065 1.00 0.00 O ATOM 141 CB TRP A 10 2.099 -2.445 -0.583 1.00 0.00 C ATOM 142 CG TRP A 10 2.368 -1.334 -1.592 1.00 0.00 C ATOM 143 CD1 TRP A 10 1.683 -1.148 -2.722 1.00 0.00 C ATOM 144 CD2 TRP A 10 3.277 -0.292 -1.472 1.00 0.00 C ATOM 145 NE1 TRP A 10 2.117 -0.038 -3.325 1.00 0.00 N ATOM 146 CE2 TRP A 10 3.095 0.514 -2.588 1.00 0.00 C ATOM 147 CE3 TRP A 10 4.211 0.052 -0.506 1.00 0.00 C ATOM 148 CZ2 TRP A 10 3.848 1.653 -2.750 1.00 0.00 C ATOM 149 CZ3 TRP A 10 4.950 1.223 -0.648 1.00 0.00 C ATOM 150 CH2 TRP A 10 4.778 2.021 -1.775 1.00 0.00 C ATOM 151 H TRP A 10 0.167 -3.780 0.127 1.00 0.00 H ATOM 152 HA TRP A 10 1.883 -2.049 1.497 1.00 0.00 H ATOM 153 HB2 TRP A 10 3.057 -2.799 -0.205 1.00 0.00 H ATOM 154 HB3 TRP A 10 1.603 -3.268 -1.098 1.00 0.00 H ATOM 155 HD1 TRP A 10 0.881 -1.786 -3.081 1.00 0.00 H ATOM 156 HE1 TRP A 10 1.786 0.309 -4.194 1.00 0.00 H ATOM 157 HE3 TRP A 10 4.451 -0.642 0.301 1.00 0.00 H ATOM 158 HZ2 TRP A 10 3.810 2.214 -3.686 1.00 0.00 H ATOM 159 HZ3 TRP A 10 5.644 1.529 0.132 1.00 0.00 H ATOM 160 HH2 TRP A 10 5.374 2.920 -1.904 1.00 0.00 H ATOM 161 N ALA A 11 -0.614 -0.547 0.071 1.00 0.00 N ATOM 162 CA ALA A 11 -1.445 0.677 0.050 1.00 0.00 C ATOM 163 C ALA A 11 -1.880 1.175 1.444 1.00 0.00 C ATOM 164 O ALA A 11 -2.405 2.276 1.583 1.00 0.00 O ATOM 165 CB ALA A 11 -2.680 0.439 -0.819 1.00 0.00 C ATOM 166 H ALA A 11 -1.083 -1.365 -0.256 1.00 0.00 H ATOM 167 HA ALA A 11 -0.858 1.468 -0.418 1.00 0.00 H ATOM 168 HB1 ALA A 11 -3.404 1.235 -0.647 1.00 0.00 H ATOM 169 HB2 ALA A 11 -3.127 -0.521 -0.560 1.00 0.00 H ATOM 170 HB3 ALA A 11 -2.390 0.433 -1.870 1.00 0.00 H ATOM 171 N HIS A 12 -1.534 0.400 2.471 1.00 0.00 N ATOM 172 CA HIS A 12 -1.751 0.743 3.890 1.00 0.00 C ATOM 173 C HIS A 12 -0.438 1.052 4.643 1.00 0.00 C ATOM 174 O HIS A 12 -0.440 1.254 5.855 1.00 0.00 O ATOM 175 CB HIS A 12 -2.494 -0.420 4.555 1.00 0.00 C ATOM 176 CG HIS A 12 -3.998 -0.161 4.616 1.00 0.00 C ATOM 177 ND1 HIS A 12 -4.608 0.471 5.612 1.00 0.00 N ATOM 178 CD2 HIS A 12 -4.929 -0.553 3.745 1.00 0.00 C ATOM 179 CE1 HIS A 12 -5.915 0.471 5.362 1.00 0.00 C ATOM 180 NE2 HIS A 12 -6.112 -0.164 4.211 1.00 0.00 N ATOM 181 H HIS A 12 -1.090 -0.487 2.337 1.00 0.00 H ATOM 182 HA HIS A 12 -2.388 1.627 3.936 1.00 0.00 H ATOM 183 HB2 HIS A 12 -2.314 -1.328 3.981 1.00 0.00 H ATOM 184 HB3 HIS A 12 -2.114 -0.555 5.567 1.00 0.00 H ATOM 185 HD1 HIS A 12 -4.157 0.865 6.412 1.00 0.00 H ATOM 186 HD2 HIS A 12 -4.753 -1.091 2.825 1.00 0.00 H ATOM 187 HE1 HIS A 12 -6.681 0.909 5.985 1.00 0.00 H ATOM 188 HE2 HIS A 12 -7.006 -0.322 3.767 1.00 0.00 H ATOM 189 N TYR A 13 0.633 1.219 3.869 1.00 0.00 N ATOM 190 CA TYR A 13 1.981 1.572 4.357 1.00 0.00 C ATOM 191 C TYR A 13 2.443 2.949 3.877 1.00 0.00 C ATOM 192 O TYR A 13 2.552 3.888 4.666 1.00 0.00 O ATOM 193 CB TYR A 13 3.005 0.529 3.906 1.00 0.00 C ATOM 194 CG TYR A 13 3.216 -0.548 4.954 1.00 0.00 C ATOM 195 CD1 TYR A 13 3.511 -0.206 6.272 1.00 0.00 C ATOM 196 CD2 TYR A 13 3.236 -1.876 4.548 1.00 0.00 C ATOM 197 CE1 TYR A 13 3.832 -1.200 7.183 1.00 0.00 C ATOM 198 CE2 TYR A 13 3.562 -2.867 5.461 1.00 0.00 C ATOM 199 CZ TYR A 13 3.847 -2.522 6.773 1.00 0.00 C ATOM 200 OH TYR A 13 4.104 -3.497 7.688 1.00 0.00 O ATOM 201 H TYR A 13 0.583 1.007 2.892 1.00 0.00 H ATOM 202 HA TYR A 13 1.959 1.580 5.447 1.00 0.00 H ATOM 203 HB2 TYR A 13 2.650 0.062 2.987 1.00 0.00 H ATOM 204 HB3 TYR A 13 3.956 1.024 3.709 1.00 0.00 H ATOM 205 HD1 TYR A 13 3.486 0.835 6.590 1.00 0.00 H ATOM 206 HD2 TYR A 13 3.001 -2.127 3.515 1.00 0.00 H ATOM 207 HE1 TYR A 13 4.131 -0.920 8.196 1.00 0.00 H ATOM 208 HE2 TYR A 13 3.680 -3.890 5.102 1.00 0.00 H ATOM 209 HH TYR A 13 4.027 -4.383 7.241 1.00 0.00 H ATOM 210 N ASN A 14 2.605 3.059 2.558 1.00 0.00 N ATOM 211 CA ASN A 14 2.940 4.334 1.902 1.00 0.00 C ATOM 212 C ASN A 14 1.934 5.448 2.233 1.00 0.00 C ATOM 213 O ASN A 14 2.352 6.589 2.316 1.00 0.00 O ATOM 214 CB ASN A 14 3.112 4.180 0.386 1.00 0.00 C ATOM 215 CG ASN A 14 3.348 5.536 -0.287 1.00 0.00 C ATOM 216 OD1 ASN A 14 2.489 6.065 -0.972 1.00 0.00 O ATOM 217 ND2 ASN A 14 4.444 6.197 0.036 1.00 0.00 N ATOM 218 H ASN A 14 2.538 2.267 1.948 1.00 0.00 H ATOM 219 HA ASN A 14 3.904 4.651 2.300 1.00 0.00 H ATOM 220 HB2 ASN A 14 3.963 3.528 0.187 1.00 0.00 H ATOM 221 HB3 ASN A 14 2.211 3.730 -0.030 1.00 0.00 H ATOM 222 HD21 ASN A 14 5.101 5.849 0.695 1.00 0.00 H ATOM 223 HD22 ASN A 14 4.539 7.110 -0.352 1.00 0.00 H ATOM 224 N ALA A 15 0.733 5.086 2.680 1.00 0.00 N ATOM 225 CA ALA A 15 -0.266 6.042 3.203 1.00 0.00 C ATOM 226 C ALA A 15 0.303 7.001 4.274 1.00 0.00 C ATOM 227 O ALA A 15 -0.102 8.158 4.345 1.00 0.00 O ATOM 228 CB ALA A 15 -1.443 5.242 3.764 1.00 0.00 C ATOM 229 H ALA A 15 0.461 4.129 2.726 1.00 0.00 H ATOM 230 HA ALA A 15 -0.630 6.642 2.369 1.00 0.00 H ATOM 231 HB1 ALA A 15 -2.195 5.927 4.157 1.00 0.00 H ATOM 232 HB2 ALA A 15 -1.091 4.591 4.564 1.00 0.00 H ATOM 233 HB3 ALA A 15 -1.882 4.637 2.970 1.00 0.00 H ATOM 234 N LEU A 16 1.330 6.535 4.993 1.00 0.00 N ATOM 235 CA LEU A 16 2.107 7.342 5.960 1.00 0.00 C ATOM 236 C LEU A 16 3.465 7.841 5.429 1.00 0.00 C ATOM 237 O LEU A 16 3.941 8.900 5.830 1.00 0.00 O ATOM 238 CB LEU A 16 2.340 6.541 7.244 1.00 0.00 C ATOM 239 CG LEU A 16 1.538 7.120 8.414 1.00 0.00 C ATOM 240 CD1 LEU A 16 0.108 6.573 8.449 1.00 0.00 C ATOM 241 CD2 LEU A 16 2.280 6.873 9.728 1.00 0.00 C ATOM 242 H LEU A 16 1.654 5.597 4.874 1.00 0.00 H ATOM 243 HA LEU A 16 1.510 8.216 6.218 1.00 0.00 H ATOM 244 HB2 LEU A 16 2.038 5.507 7.080 1.00 0.00 H ATOM 245 HB3 LEU A 16 3.401 6.569 7.493 1.00 0.00 H ATOM 246 HG LEU A 16 1.475 8.198 8.269 1.00 0.00 H ATOM 247 HD11 LEU A 16 -0.427 7.008 9.293 1.00 0.00 H ATOM 248 HD12 LEU A 16 0.137 5.488 8.556 1.00 0.00 H ATOM 249 HD13 LEU A 16 -0.403 6.832 7.521 1.00 0.00 H ATOM 250 HD21 LEU A 16 3.257 7.354 9.689 1.00 0.00 H ATOM 251 HD22 LEU A 16 1.703 7.288 10.554 1.00 0.00 H ATOM 252 HD23 LEU A 16 2.408 5.801 9.877 1.00 0.00 H ATOM 253 N ILE A 17 4.051 7.092 4.495 1.00 0.00 N ATOM 254 CA ILE A 17 5.343 7.432 3.842 1.00 0.00 C ATOM 255 C ILE A 17 5.112 8.343 2.604 1.00 0.00 C ATOM 256 O ILE A 17 5.998 8.563 1.778 1.00 0.00 O ATOM 257 CB ILE A 17 6.111 6.136 3.470 1.00 0.00 C ATOM 258 CG1 ILE A 17 6.065 5.080 4.593 1.00 0.00 C ATOM 259 CG2 ILE A 17 7.587 6.469 3.186 1.00 0.00 C ATOM 260 CD1 ILE A 17 6.448 3.660 4.150 1.00 0.00 C ATOM 261 H ILE A 17 3.561 6.333 4.074 1.00 0.00 H ATOM 262 HA ILE A 17 5.947 7.988 4.560 1.00 0.00 H ATOM 263 HB ILE A 17 5.667 5.711 2.571 1.00 0.00 H ATOM 264 HG12 ILE A 17 6.755 5.389 5.379 1.00 0.00 H ATOM 265 HG13 ILE A 17 5.056 5.056 5.006 1.00 0.00 H ATOM 266 HG21 ILE A 17 7.646 7.215 2.394 1.00 0.00 H ATOM 267 HG22 ILE A 17 8.051 6.862 4.090 1.00 0.00 H ATOM 268 HG23 ILE A 17 8.109 5.564 2.873 1.00 0.00 H ATOM 269 HD11 ILE A 17 5.763 3.325 3.372 1.00 0.00 H ATOM 270 HD12 ILE A 17 6.388 2.984 5.003 1.00 0.00 H ATOM 271 HD13 ILE A 17 7.465 3.664 3.760 1.00 0.00 H ATOM 272 N ARG A 18 3.887 8.840 2.451 1.00 0.00 N ATOM 273 CA ARG A 18 3.472 9.732 1.357 1.00 0.00 C ATOM 274 C ARG A 18 2.797 10.958 1.976 1.00 0.00 C ATOM 275 O ARG A 18 1.961 10.849 2.870 1.00 0.00 O ATOM 276 CB ARG A 18 2.466 9.002 0.468 1.00 0.00 C ATOM 277 CG ARG A 18 2.390 9.574 -0.947 1.00 0.00 C ATOM 278 CD ARG A 18 0.971 10.048 -1.248 1.00 0.00 C ATOM 279 NE ARG A 18 0.810 10.167 -2.708 1.00 0.00 N ATOM 280 CZ ARG A 18 -0.293 10.554 -3.351 1.00 0.00 C ATOM 281 NH1 ARG A 18 -1.381 10.953 -2.702 1.00 0.00 N ATOM 282 NH2 ARG A 18 -0.315 10.563 -4.674 1.00 0.00 N ATOM 283 H ARG A 18 3.125 8.526 3.019 1.00 0.00 H ATOM 284 HA ARG A 18 4.339 10.037 0.772 1.00 0.00 H ATOM 285 HB2 ARG A 18 2.747 7.950 0.408 1.00 0.00 H ATOM 286 HB3 ARG A 18 1.480 9.077 0.926 1.00 0.00 H ATOM 287 HG2 ARG A 18 3.077 10.416 -1.032 1.00 0.00 H ATOM 288 HG3 ARG A 18 2.672 8.803 -1.664 1.00 0.00 H ATOM 289 HD2 ARG A 18 0.254 9.326 -0.859 1.00 0.00 H ATOM 290 HD3 ARG A 18 0.803 11.020 -0.781 1.00 0.00 H ATOM 291 HE ARG A 18 1.599 9.886 -3.246 1.00 0.00 H ATOM 292 HH11 ARG A 18 -1.368 10.957 -1.705 1.00 0.00 H ATOM 293 HH12 ARG A 18 -2.195 11.238 -3.202 1.00 0.00 H ATOM 294 HH21 ARG A 18 0.483 10.266 -5.194 1.00 0.00 H ATOM 295 HH22 ARG A 18 -1.144 10.855 -5.146 1.00 0.00 H ATOM 296 N ALA A 19 3.227 12.103 1.463 1.00 0.00 N ATOM 297 CA ALA A 19 2.739 13.444 1.856 1.00 0.00 C ATOM 298 C ALA A 19 3.346 14.522 0.946 1.00 0.00 C ATOM 299 O ALA A 19 2.636 15.189 0.200 1.00 0.00 O ATOM 300 CB ALA A 19 3.076 13.771 3.320 1.00 0.00 C ATOM 301 H ALA A 19 3.876 12.082 0.704 1.00 0.00 H ATOM 302 HA ALA A 19 1.655 13.464 1.739 1.00 0.00 H ATOM 303 HB1 ALA A 19 2.647 13.009 3.971 1.00 0.00 H ATOM 304 HB2 ALA A 19 4.158 13.791 3.447 1.00 0.00 H ATOM 305 HB3 ALA A 19 2.662 14.745 3.579 1.00 0.00 H ATOM 306 N PHE A 20 4.673 14.503 0.872 1.00 0.00 N ATOM 307 CA PHE A 20 5.457 15.444 0.049 1.00 0.00 C ATOM 308 C PHE A 20 5.855 14.802 -1.294 1.00 0.00 C ATOM 309 O PHE A 20 5.877 13.551 -1.359 1.00 0.00 O ATOM 310 CB PHE A 20 6.715 15.854 0.828 1.00 0.00 C ATOM 311 CG PHE A 20 7.229 17.240 0.450 1.00 0.00 C ATOM 312 CD1 PHE A 20 7.865 17.473 -0.770 1.00 0.00 C ATOM 313 CD2 PHE A 20 7.054 18.299 1.343 1.00 0.00 C ATOM 314 CE1 PHE A 20 8.298 18.752 -1.102 1.00 0.00 C ATOM 315 CE2 PHE A 20 7.514 19.573 1.010 1.00 0.00 C ATOM 316 CZ PHE A 20 8.128 19.793 -0.211 1.00 0.00 C ATOM 317 H PHE A 20 5.213 13.840 1.392 1.00 0.00 H ATOM 318 HA PHE A 20 4.855 16.332 -0.146 1.00 0.00 H ATOM 319 HB2 PHE A 20 6.489 15.840 1.894 1.00 0.00 H ATOM 320 HB3 PHE A 20 7.500 15.126 0.625 1.00 0.00 H ATOM 321 HD1 PHE A 20 8.075 16.648 -1.444 1.00 0.00 H ATOM 322 HD2 PHE A 20 6.578 18.124 2.302 1.00 0.00 H ATOM 323 HE1 PHE A 20 8.739 18.927 -2.087 1.00 0.00 H ATOM 324 HE2 PHE A 20 7.424 20.381 1.736 1.00 0.00 H ATOM 325 HZ PHE A 20 8.495 20.795 -0.465 1.00 0.00 H TER 326 PHE A 20