ATOM 1 N GLY A 0 -15.477 -7.795 -8.508 1.00 0.00 N ATOM 2 CA GLY A 0 -14.740 -6.926 -7.610 1.00 0.00 C ATOM 3 C GLY A 0 -13.550 -7.620 -6.979 1.00 0.00 C ATOM 4 O GLY A 0 -13.096 -8.657 -7.465 1.00 0.00 O ATOM 5 H1 GLY A 0 -15.521 -7.584 -9.464 1.00 0.00 H ATOM 6 HA2 GLY A 0 -14.391 -6.067 -8.164 1.00 0.00 H ATOM 7 HA3 GLY A 0 -15.404 -6.591 -6.826 1.00 0.00 H ATOM 8 N HIS A 1 -13.039 -7.046 -5.893 1.00 0.00 N ATOM 9 CA HIS A 1 -11.892 -7.617 -5.195 1.00 0.00 C ATOM 10 C HIS A 1 -12.107 -7.590 -3.685 1.00 0.00 C ATOM 11 O HIS A 1 -12.534 -6.580 -3.127 1.00 0.00 O ATOM 12 CB HIS A 1 -10.618 -6.851 -5.555 1.00 0.00 C ATOM 13 CG HIS A 1 -10.687 -5.389 -5.237 1.00 0.00 C ATOM 14 ND1 HIS A 1 -9.840 -4.774 -4.340 1.00 0.00 N ATOM 15 CD2 HIS A 1 -11.509 -4.420 -5.702 1.00 0.00 C ATOM 16 CE1 HIS A 1 -10.138 -3.489 -4.267 1.00 0.00 C ATOM 17 NE2 HIS A 1 -11.148 -3.248 -5.083 1.00 0.00 N ATOM 18 H HIS A 1 -13.444 -6.221 -5.554 1.00 0.00 H ATOM 19 HA HIS A 1 -11.787 -8.642 -5.513 1.00 0.00 H ATOM 20 HB2 HIS A 1 -9.787 -7.271 -5.006 1.00 0.00 H ATOM 21 HB3 HIS A 1 -10.431 -6.952 -6.614 1.00 0.00 H ATOM 22 HD1 HIS A 1 -9.127 -5.213 -3.832 1.00 0.00 H ATOM 23 HD2 HIS A 1 -12.303 -4.544 -6.425 1.00 0.00 H ATOM 24 HE1 HIS A 1 -9.641 -2.759 -3.645 1.00 0.00 H ATOM 25 N MET A 2 -11.809 -8.708 -3.031 1.00 0.00 N ATOM 26 CA MET A 2 -11.970 -8.811 -1.584 1.00 0.00 C ATOM 27 C MET A 2 -11.259 -7.663 -0.875 1.00 0.00 C ATOM 28 O MET A 2 -10.160 -7.267 -1.261 1.00 0.00 O ATOM 29 CB MET A 2 -11.426 -10.150 -1.084 1.00 0.00 C ATOM 30 CG MET A 2 -9.908 -10.195 -0.996 1.00 0.00 C ATOM 31 SD MET A 2 -9.121 -10.283 -2.616 1.00 0.00 S ATOM 32 CE MET A 2 -7.472 -9.703 -2.222 1.00 0.00 C ATOM 33 H MET A 2 -11.474 -9.481 -3.530 1.00 0.00 H ATOM 34 HA MET A 2 -13.025 -8.758 -1.364 1.00 0.00 H ATOM 35 HB2 MET A 2 -11.827 -10.345 -0.101 1.00 0.00 H ATOM 36 HB3 MET A 2 -11.747 -10.931 -1.757 1.00 0.00 H ATOM 37 HG2 MET A 2 -9.564 -9.304 -0.493 1.00 0.00 H ATOM 38 HG3 MET A 2 -9.621 -11.064 -0.423 1.00 0.00 H ATOM 39 HE1 MET A 2 -6.830 -9.837 -3.079 1.00 0.00 H ATOM 40 HE2 MET A 2 -7.513 -8.655 -1.962 1.00 0.00 H ATOM 41 HE3 MET A 2 -7.082 -10.267 -1.388 1.00 0.00 H ATOM 42 N VAL A 3 -11.895 -7.133 0.165 1.00 0.00 N ATOM 43 CA VAL A 3 -11.323 -6.030 0.929 1.00 0.00 C ATOM 44 C VAL A 3 -11.008 -6.458 2.358 1.00 0.00 C ATOM 45 O VAL A 3 -11.905 -6.814 3.123 1.00 0.00 O ATOM 46 CB VAL A 3 -12.275 -4.820 0.965 1.00 0.00 C ATOM 47 CG1 VAL A 3 -12.024 -3.981 2.209 1.00 0.00 C ATOM 48 CG2 VAL A 3 -12.118 -3.981 -0.293 1.00 0.00 C ATOM 49 H VAL A 3 -12.769 -7.491 0.425 1.00 0.00 H ATOM 50 HA VAL A 3 -10.408 -5.727 0.443 1.00 0.00 H ATOM 51 HB VAL A 3 -13.290 -5.186 1.005 1.00 0.00 H ATOM 52 HG11 VAL A 3 -12.661 -3.108 2.189 1.00 0.00 H ATOM 53 HG12 VAL A 3 -12.242 -4.567 3.090 1.00 0.00 H ATOM 54 HG13 VAL A 3 -10.990 -3.669 2.230 1.00 0.00 H ATOM 55 HG21 VAL A 3 -11.523 -4.523 -1.014 1.00 0.00 H ATOM 56 HG22 VAL A 3 -13.092 -3.775 -0.714 1.00 0.00 H ATOM 57 HG23 VAL A 3 -11.629 -3.050 -0.049 1.00 0.00 H ATOM 58 N ILE A 4 -9.727 -6.420 2.711 1.00 0.00 N ATOM 59 CA ILE A 4 -9.293 -6.802 4.050 1.00 0.00 C ATOM 60 C ILE A 4 -9.006 -5.573 4.906 1.00 0.00 C ATOM 61 O ILE A 4 -8.957 -5.657 6.133 1.00 0.00 O ATOM 62 CB ILE A 4 -8.034 -7.687 4.002 1.00 0.00 C ATOM 63 CG1 ILE A 4 -8.094 -8.634 2.802 1.00 0.00 C ATOM 64 CG2 ILE A 4 -7.888 -8.472 5.297 1.00 0.00 C ATOM 65 CD1 ILE A 4 -7.592 -8.014 1.517 1.00 0.00 C ATOM 66 H ILE A 4 -9.059 -6.129 2.057 1.00 0.00 H ATOM 67 HA ILE A 4 -10.090 -7.370 4.509 1.00 0.00 H ATOM 68 HB ILE A 4 -7.172 -7.043 3.900 1.00 0.00 H ATOM 69 HG12 ILE A 4 -7.491 -9.504 3.007 1.00 0.00 H ATOM 70 HG13 ILE A 4 -9.118 -8.940 2.646 1.00 0.00 H ATOM 71 HG21 ILE A 4 -8.142 -7.836 6.134 1.00 0.00 H ATOM 72 HG22 ILE A 4 -8.553 -9.323 5.278 1.00 0.00 H ATOM 73 HG23 ILE A 4 -6.869 -8.812 5.399 1.00 0.00 H ATOM 74 HD11 ILE A 4 -6.811 -8.632 1.100 1.00 0.00 H ATOM 75 HD12 ILE A 4 -8.407 -7.937 0.812 1.00 0.00 H ATOM 76 HD13 ILE A 4 -7.201 -7.028 1.722 1.00 0.00 H ATOM 77 N GLY A 5 -8.819 -4.432 4.250 1.00 0.00 N ATOM 78 CA GLY A 5 -8.541 -3.201 4.967 1.00 0.00 C ATOM 79 C GLY A 5 -7.089 -2.781 4.855 1.00 0.00 C ATOM 80 O GLY A 5 -6.216 -3.601 4.570 1.00 0.00 O ATOM 81 H GLY A 5 -8.870 -4.426 3.271 1.00 0.00 H ATOM 82 HA2 GLY A 5 -9.164 -2.416 4.567 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.782 -3.344 6.010 1.00 0.00 H ATOM 84 N THR A 6 -6.827 -1.497 5.078 1.00 0.00 N ATOM 85 CA THR A 6 -5.472 -0.967 4.998 1.00 0.00 C ATOM 86 C THR A 6 -4.478 -1.893 5.691 1.00 0.00 C ATOM 87 O THR A 6 -4.694 -2.308 6.830 1.00 0.00 O ATOM 88 CB THR A 6 -5.378 0.435 5.630 1.00 0.00 C ATOM 89 OG1 THR A 6 -5.940 0.417 6.948 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.105 1.462 4.777 1.00 0.00 C ATOM 91 H THR A 6 -7.566 -0.892 5.302 1.00 0.00 H ATOM 92 HA THR A 6 -5.207 -0.887 3.954 1.00 0.00 H ATOM 93 HB THR A 6 -4.336 0.714 5.696 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.233 0.384 7.596 1.00 0.00 H ATOM 95 HG21 THR A 6 -5.384 2.111 4.301 1.00 0.00 H ATOM 96 HG22 THR A 6 -6.760 2.051 5.403 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.688 0.956 4.022 1.00 0.00 H ATOM 98 N TRP A 7 -3.392 -2.211 4.998 1.00 0.00 N ATOM 99 CA TRP A 7 -2.365 -3.088 5.549 1.00 0.00 C ATOM 100 C TRP A 7 -1.256 -2.278 6.213 1.00 0.00 C ATOM 101 O TRP A 7 -0.811 -1.262 5.678 1.00 0.00 O ATOM 102 CB TRP A 7 -1.777 -3.973 4.448 1.00 0.00 C ATOM 103 CG TRP A 7 -1.532 -3.239 3.164 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.470 -2.851 2.250 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.267 -2.808 2.650 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.865 -2.205 1.200 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.514 -2.165 1.421 1.00 0.00 C ATOM 108 CE3 TRP A 7 1.049 -2.902 3.108 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.508 -1.620 0.648 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.063 -2.361 2.341 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.788 -1.726 1.122 1.00 0.00 C ATOM 112 H TRP A 7 -3.277 -1.848 4.094 1.00 0.00 H ATOM 113 HA TRP A 7 -2.830 -3.716 6.293 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.834 -4.378 4.784 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.460 -4.784 4.245 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.529 -3.034 2.352 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.327 -1.832 0.419 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.281 -3.387 4.046 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.313 -1.127 -0.293 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.086 -2.424 2.679 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.611 -1.318 0.555 1.00 0.00 H ATOM 122 N ASP A 8 -0.816 -2.733 7.381 1.00 0.00 N ATOM 123 CA ASP A 8 0.242 -2.050 8.117 1.00 0.00 C ATOM 124 C ASP A 8 1.609 -2.633 7.771 1.00 0.00 C ATOM 125 O ASP A 8 1.801 -3.848 7.796 1.00 0.00 O ATOM 126 CB ASP A 8 -0.005 -2.158 9.623 1.00 0.00 C ATOM 127 CG ASP A 8 -1.355 -1.601 10.030 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.274 -1.594 9.183 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.494 -1.172 11.194 1.00 0.00 O ATOM 130 H ASP A 8 -1.211 -3.548 7.756 1.00 0.00 H ATOM 131 HA ASP A 8 0.225 -1.009 7.833 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.037 -3.197 9.914 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.763 -1.609 10.147 1.00 0.00 H ATOM 134 N CYS A 9 2.554 -1.757 7.446 1.00 0.00 N ATOM 135 CA CYS A 9 3.903 -2.182 7.093 1.00 0.00 C ATOM 136 C CYS A 9 4.563 -2.920 8.255 1.00 0.00 C ATOM 137 O CYS A 9 4.082 -2.871 9.387 1.00 0.00 O ATOM 138 CB CYS A 9 4.752 -0.976 6.691 1.00 0.00 C ATOM 139 SG CYS A 9 6.169 -1.386 5.623 1.00 0.00 S ATOM 140 H CYS A 9 2.339 -0.800 7.445 1.00 0.00 H ATOM 141 HA CYS A 9 3.828 -2.856 6.252 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.132 -0.271 6.157 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.138 -0.504 7.582 1.00 0.00 H ATOM 144 N ASP A 10 5.666 -3.600 7.967 1.00 0.00 N ATOM 145 CA ASP A 10 6.394 -4.346 8.987 1.00 0.00 C ATOM 146 C ASP A 10 7.883 -4.018 8.941 1.00 0.00 C ATOM 147 O ASP A 10 8.703 -4.716 9.540 1.00 0.00 O ATOM 148 CB ASP A 10 6.183 -5.849 8.798 1.00 0.00 C ATOM 149 CG ASP A 10 6.976 -6.403 7.631 1.00 0.00 C ATOM 150 OD1 ASP A 10 7.611 -5.602 6.913 1.00 0.00 O ATOM 151 OD2 ASP A 10 6.961 -7.636 7.436 1.00 0.00 O ATOM 152 H ASP A 10 6.000 -3.600 7.045 1.00 0.00 H ATOM 153 HA ASP A 10 6.004 -4.055 9.951 1.00 0.00 H ATOM 154 HB2 ASP A 10 6.492 -6.364 9.697 1.00 0.00 H ATOM 155 HB3 ASP A 10 5.135 -6.039 8.621 1.00 0.00 H ATOM 156 N THR A 11 8.228 -2.953 8.224 1.00 0.00 N ATOM 157 CA THR A 11 9.618 -2.535 8.097 1.00 0.00 C ATOM 158 C THR A 11 9.780 -1.056 8.429 1.00 0.00 C ATOM 159 O THR A 11 10.717 -0.664 9.127 1.00 0.00 O ATOM 160 CB THR A 11 10.155 -2.792 6.677 1.00 0.00 C ATOM 161 OG1 THR A 11 10.752 -4.092 6.607 1.00 0.00 O ATOM 162 CG2 THR A 11 11.178 -1.737 6.286 1.00 0.00 C ATOM 163 H THR A 11 7.530 -2.437 7.770 1.00 0.00 H ATOM 164 HA THR A 11 10.207 -3.116 8.793 1.00 0.00 H ATOM 165 HB THR A 11 9.329 -2.746 5.983 1.00 0.00 H ATOM 166 HG1 THR A 11 10.086 -4.760 6.779 1.00 0.00 H ATOM 167 HG21 THR A 11 10.668 -0.825 6.010 1.00 0.00 H ATOM 168 HG22 THR A 11 11.759 -2.092 5.447 1.00 0.00 H ATOM 169 HG23 THR A 11 11.833 -1.543 7.121 1.00 0.00 H ATOM 170 N CYS A 12 8.862 -0.238 7.926 1.00 0.00 N ATOM 171 CA CYS A 12 8.902 1.199 8.169 1.00 0.00 C ATOM 172 C CYS A 12 7.758 1.628 9.082 1.00 0.00 C ATOM 173 O CYS A 12 7.699 2.777 9.525 1.00 0.00 O ATOM 174 CB CYS A 12 8.827 1.964 6.845 1.00 0.00 C ATOM 175 SG CYS A 12 7.130 2.354 6.308 1.00 0.00 S ATOM 176 H CYS A 12 8.139 -0.610 7.376 1.00 0.00 H ATOM 177 HA CYS A 12 9.839 1.428 8.653 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.361 2.897 6.946 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.289 1.372 6.070 1.00 0.00 H ATOM 180 N LEU A 13 6.850 0.699 9.362 1.00 0.00 N ATOM 181 CA LEU A 13 5.707 0.980 10.224 1.00 0.00 C ATOM 182 C LEU A 13 4.823 2.065 9.618 1.00 0.00 C ATOM 183 O LEU A 13 4.907 3.234 9.998 1.00 0.00 O ATOM 184 CB LEU A 13 6.184 1.411 11.611 1.00 0.00 C ATOM 185 CG LEU A 13 6.425 0.284 12.618 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.824 -0.287 12.454 1.00 0.00 C ATOM 187 CD2 LEU A 13 6.212 0.785 14.039 1.00 0.00 C ATOM 188 H LEU A 13 6.951 -0.197 8.980 1.00 0.00 H ATOM 189 HA LEU A 13 5.130 0.072 10.315 1.00 0.00 H ATOM 190 HB2 LEU A 13 7.111 1.949 11.491 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.437 2.072 12.026 1.00 0.00 H ATOM 192 HG LEU A 13 5.716 -0.512 12.433 1.00 0.00 H ATOM 193 HD11 LEU A 13 7.969 -0.598 11.430 1.00 0.00 H ATOM 194 HD12 LEU A 13 7.944 -1.138 13.108 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.553 0.468 12.709 1.00 0.00 H ATOM 196 HD21 LEU A 13 6.123 -0.059 14.707 1.00 0.00 H ATOM 197 HD22 LEU A 13 5.309 1.377 14.082 1.00 0.00 H ATOM 198 HD23 LEU A 13 7.055 1.391 14.336 1.00 0.00 H ATOM 199 N VAL A 14 3.973 1.671 8.675 1.00 0.00 N ATOM 200 CA VAL A 14 3.070 2.610 8.018 1.00 0.00 C ATOM 201 C VAL A 14 1.887 1.884 7.387 1.00 0.00 C ATOM 202 O VAL A 14 2.058 0.868 6.714 1.00 0.00 O ATOM 203 CB VAL A 14 3.798 3.423 6.932 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.796 4.085 6.000 1.00 0.00 C ATOM 205 CG2 VAL A 14 4.713 4.459 7.567 1.00 0.00 C ATOM 206 H VAL A 14 3.952 0.726 8.415 1.00 0.00 H ATOM 207 HA VAL A 14 2.701 3.297 8.767 1.00 0.00 H ATOM 208 HB VAL A 14 4.405 2.745 6.350 1.00 0.00 H ATOM 209 HG11 VAL A 14 1.887 4.303 6.542 1.00 0.00 H ATOM 210 HG12 VAL A 14 3.215 5.002 5.613 1.00 0.00 H ATOM 211 HG13 VAL A 14 2.572 3.418 5.180 1.00 0.00 H ATOM 212 HG21 VAL A 14 4.169 5.004 8.324 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.560 3.963 8.020 1.00 0.00 H ATOM 214 HG23 VAL A 14 5.062 5.145 6.809 1.00 0.00 H ATOM 215 N GLN A 15 0.688 2.412 7.611 1.00 0.00 N ATOM 216 CA GLN A 15 -0.524 1.814 7.064 1.00 0.00 C ATOM 217 C GLN A 15 -0.769 2.290 5.635 1.00 0.00 C ATOM 218 O GLN A 15 -0.468 3.432 5.291 1.00 0.00 O ATOM 219 CB GLN A 15 -1.728 2.158 7.941 1.00 0.00 C ATOM 220 CG GLN A 15 -1.580 1.701 9.384 1.00 0.00 C ATOM 221 CD GLN A 15 -2.884 1.767 10.154 1.00 0.00 C ATOM 222 OE1 GLN A 15 -3.395 0.747 10.620 1.00 0.00 O ATOM 223 NE2 GLN A 15 -3.431 2.969 10.291 1.00 0.00 N ATOM 224 H GLN A 15 0.617 3.223 8.156 1.00 0.00 H ATOM 225 HA GLN A 15 -0.390 0.744 7.054 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.869 3.228 7.938 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.607 1.686 7.527 1.00 0.00 H ATOM 228 HG2 GLN A 15 -1.227 0.681 9.391 1.00 0.00 H ATOM 229 HG3 GLN A 15 -0.856 2.334 9.875 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.969 3.736 9.892 1.00 0.00 H ATOM 231 HE22 GLN A 15 -4.274 3.040 10.784 1.00 0.00 H ATOM 232 N ASN A 16 -1.315 1.405 4.807 1.00 0.00 N ATOM 233 CA ASN A 16 -1.600 1.734 3.415 1.00 0.00 C ATOM 234 C ASN A 16 -2.897 1.076 2.955 1.00 0.00 C ATOM 235 O ASN A 16 -3.248 -0.013 3.407 1.00 0.00 O ATOM 236 CB ASN A 16 -0.443 1.291 2.518 1.00 0.00 C ATOM 237 CG ASN A 16 0.894 1.337 3.232 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.770 2.128 2.883 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.057 0.488 4.240 1.00 0.00 N ATOM 240 H ASN A 16 -1.532 0.509 5.141 1.00 0.00 H ATOM 241 HA ASN A 16 -1.708 2.806 3.345 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.618 0.276 2.190 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.393 1.940 1.657 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.316 -0.113 4.463 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.911 0.497 4.720 1.00 0.00 H ATOM 246 N LYS A 17 -3.605 1.746 2.051 1.00 0.00 N ATOM 247 CA LYS A 17 -4.863 1.226 1.526 1.00 0.00 C ATOM 248 C LYS A 17 -4.643 -0.095 0.796 1.00 0.00 C ATOM 249 O LYS A 17 -3.607 -0.319 0.168 1.00 0.00 O ATOM 250 CB LYS A 17 -5.503 2.245 0.581 1.00 0.00 C ATOM 251 CG LYS A 17 -4.923 2.220 -0.823 1.00 0.00 C ATOM 252 CD LYS A 17 -5.766 3.037 -1.788 1.00 0.00 C ATOM 253 CE LYS A 17 -5.286 4.478 -1.865 1.00 0.00 C ATOM 254 NZ LYS A 17 -6.204 5.326 -2.675 1.00 0.00 N ATOM 255 H LYS A 17 -3.272 2.610 1.728 1.00 0.00 H ATOM 256 HA LYS A 17 -5.525 1.056 2.362 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.561 2.040 0.515 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.362 3.235 0.989 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.925 2.630 -0.798 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.885 1.198 -1.169 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.700 2.596 -2.771 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.793 3.025 -1.453 1.00 0.00 H ATOM 263 HE2 LYS A 17 -5.230 4.879 -0.864 1.00 0.00 H ATOM 264 HE3 LYS A 17 -4.304 4.494 -2.315 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -5.855 5.398 -3.652 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -6.261 6.281 -2.268 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -7.157 4.910 -2.688 1.00 0.00 H ATOM 268 N PRO A 18 -5.639 -0.989 0.875 1.00 0.00 N ATOM 269 CA PRO A 18 -5.579 -2.301 0.225 1.00 0.00 C ATOM 270 C PRO A 18 -5.660 -2.200 -1.294 1.00 0.00 C ATOM 271 O PRO A 18 -5.437 -3.180 -2.003 1.00 0.00 O ATOM 272 CB PRO A 18 -6.807 -3.028 0.780 1.00 0.00 C ATOM 273 CG PRO A 18 -7.753 -1.941 1.154 1.00 0.00 C ATOM 274 CD PRO A 18 -6.902 -0.788 1.605 1.00 0.00 C ATOM 275 HA PRO A 18 -4.684 -2.839 0.501 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.223 -3.671 0.015 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.523 -3.618 1.638 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.345 -1.657 0.296 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.392 -2.273 1.959 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.360 0.151 1.332 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.740 -0.833 2.673 1.00 0.00 H ATOM 282 N GLU A 19 -5.981 -1.007 -1.787 1.00 0.00 N ATOM 283 CA GLU A 19 -6.092 -0.780 -3.223 1.00 0.00 C ATOM 284 C GLU A 19 -4.738 -0.408 -3.822 1.00 0.00 C ATOM 285 O GLU A 19 -4.595 -0.299 -5.038 1.00 0.00 O ATOM 286 CB GLU A 19 -7.109 0.326 -3.510 1.00 0.00 C ATOM 287 CG GLU A 19 -6.890 1.026 -4.840 1.00 0.00 C ATOM 288 CD GLU A 19 -6.925 0.069 -6.015 1.00 0.00 C ATOM 289 OE1 GLU A 19 -7.043 -1.153 -5.784 1.00 0.00 O ATOM 290 OE2 GLU A 19 -6.836 0.542 -7.168 1.00 0.00 O ATOM 291 H GLU A 19 -6.147 -0.264 -1.170 1.00 0.00 H ATOM 292 HA GLU A 19 -6.433 -1.698 -3.678 1.00 0.00 H ATOM 293 HB2 GLU A 19 -8.100 -0.104 -3.512 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.050 1.065 -2.724 1.00 0.00 H ATOM 295 HG2 GLU A 19 -7.663 1.766 -4.975 1.00 0.00 H ATOM 296 HG3 GLU A 19 -5.926 1.513 -4.821 1.00 0.00 H ATOM 297 N ALA A 20 -3.749 -0.214 -2.956 1.00 0.00 N ATOM 298 CA ALA A 20 -2.407 0.144 -3.397 1.00 0.00 C ATOM 299 C ALA A 20 -1.595 -1.098 -3.750 1.00 0.00 C ATOM 300 O ALA A 20 -2.032 -2.224 -3.511 1.00 0.00 O ATOM 301 CB ALA A 20 -1.696 0.953 -2.323 1.00 0.00 C ATOM 302 H ALA A 20 -3.925 -0.315 -1.998 1.00 0.00 H ATOM 303 HA ALA A 20 -2.499 0.763 -4.278 1.00 0.00 H ATOM 304 HB1 ALA A 20 -0.694 1.187 -2.653 1.00 0.00 H ATOM 305 HB2 ALA A 20 -2.239 1.869 -2.144 1.00 0.00 H ATOM 306 HB3 ALA A 20 -1.649 0.378 -1.411 1.00 0.00 H ATOM 307 N ILE A 21 -0.414 -0.885 -4.320 1.00 0.00 N ATOM 308 CA ILE A 21 0.458 -1.988 -4.705 1.00 0.00 C ATOM 309 C ILE A 21 1.741 -1.988 -3.881 1.00 0.00 C ATOM 310 O ILE A 21 2.502 -2.956 -3.895 1.00 0.00 O ATOM 311 CB ILE A 21 0.822 -1.922 -6.201 1.00 0.00 C ATOM 312 CG1 ILE A 21 2.123 -1.142 -6.398 1.00 0.00 C ATOM 313 CG2 ILE A 21 -0.310 -1.285 -6.993 1.00 0.00 C ATOM 314 CD1 ILE A 21 2.404 -0.792 -7.842 1.00 0.00 C ATOM 315 H ILE A 21 -0.121 0.035 -4.485 1.00 0.00 H ATOM 316 HA ILE A 21 -0.074 -2.911 -4.525 1.00 0.00 H ATOM 317 HB ILE A 21 0.957 -2.931 -6.560 1.00 0.00 H ATOM 318 HG12 ILE A 21 2.071 -0.221 -5.838 1.00 0.00 H ATOM 319 HG13 ILE A 21 2.948 -1.734 -6.032 1.00 0.00 H ATOM 320 HG21 ILE A 21 -0.600 -0.357 -6.524 1.00 0.00 H ATOM 321 HG22 ILE A 21 0.023 -1.089 -8.001 1.00 0.00 H ATOM 322 HG23 ILE A 21 -1.155 -1.957 -7.018 1.00 0.00 H ATOM 323 HD11 ILE A 21 3.469 -0.686 -7.987 1.00 0.00 H ATOM 324 HD12 ILE A 21 2.029 -1.575 -8.483 1.00 0.00 H ATOM 325 HD13 ILE A 21 1.915 0.139 -8.089 1.00 0.00 H ATOM 326 N LYS A 22 1.975 -0.897 -3.161 1.00 0.00 N ATOM 327 CA LYS A 22 3.165 -0.771 -2.327 1.00 0.00 C ATOM 328 C LYS A 22 2.930 0.222 -1.192 1.00 0.00 C ATOM 329 O LYS A 22 1.848 0.796 -1.069 1.00 0.00 O ATOM 330 CB LYS A 22 4.359 -0.322 -3.172 1.00 0.00 C ATOM 331 CG LYS A 22 4.108 0.956 -3.951 1.00 0.00 C ATOM 332 CD LYS A 22 5.228 1.236 -4.940 1.00 0.00 C ATOM 333 CE LYS A 22 5.464 0.051 -5.864 1.00 0.00 C ATOM 334 NZ LYS A 22 6.109 0.464 -7.141 1.00 0.00 N ATOM 335 H LYS A 22 1.331 -0.157 -3.191 1.00 0.00 H ATOM 336 HA LYS A 22 3.377 -1.739 -1.903 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.206 -0.162 -2.519 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.602 -1.106 -3.875 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.179 0.860 -4.493 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.039 1.782 -3.257 1.00 0.00 H ATOM 341 HD2 LYS A 22 4.964 2.096 -5.537 1.00 0.00 H ATOM 342 HD3 LYS A 22 6.137 1.441 -4.392 1.00 0.00 H ATOM 343 HE2 LYS A 22 6.102 -0.659 -5.361 1.00 0.00 H ATOM 344 HE3 LYS A 22 4.513 -0.412 -6.084 1.00 0.00 H ATOM 345 HZ1 LYS A 22 6.957 1.035 -6.945 1.00 0.00 H ATOM 346 HZ2 LYS A 22 5.449 1.030 -7.709 1.00 0.00 H ATOM 347 HZ3 LYS A 22 6.389 -0.376 -7.688 1.00 0.00 H ATOM 348 N CYS A 23 3.952 0.421 -0.366 1.00 0.00 N ATOM 349 CA CYS A 23 3.858 1.345 0.758 1.00 0.00 C ATOM 350 C CYS A 23 3.923 2.792 0.280 1.00 0.00 C ATOM 351 O CYS A 23 4.473 3.082 -0.783 1.00 0.00 O ATOM 352 CB CYS A 23 4.983 1.076 1.760 1.00 0.00 C ATOM 353 SG CYS A 23 4.554 1.481 3.484 1.00 0.00 S ATOM 354 H CYS A 23 4.790 -0.066 -0.516 1.00 0.00 H ATOM 355 HA CYS A 23 2.909 1.181 1.244 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.245 0.029 1.725 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.845 1.668 1.488 1.00 0.00 H ATOM 358 N VAL A 24 3.357 3.697 1.072 1.00 0.00 N ATOM 359 CA VAL A 24 3.351 5.115 0.730 1.00 0.00 C ATOM 360 C VAL A 24 4.381 5.882 1.551 1.00 0.00 C ATOM 361 O VAL A 24 4.307 7.104 1.673 1.00 0.00 O ATOM 362 CB VAL A 24 1.962 5.741 0.957 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.695 5.924 2.442 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.848 7.065 0.218 1.00 0.00 C ATOM 365 H VAL A 24 2.934 3.405 1.906 1.00 0.00 H ATOM 366 HA VAL A 24 3.598 5.207 -0.317 1.00 0.00 H ATOM 367 HB VAL A 24 1.217 5.067 0.560 1.00 0.00 H ATOM 368 HG11 VAL A 24 2.357 6.680 2.836 1.00 0.00 H ATOM 369 HG12 VAL A 24 0.668 6.230 2.590 1.00 0.00 H ATOM 370 HG13 VAL A 24 1.869 4.991 2.958 1.00 0.00 H ATOM 371 HG21 VAL A 24 2.784 7.283 -0.274 1.00 0.00 H ATOM 372 HG22 VAL A 24 1.060 7.001 -0.518 1.00 0.00 H ATOM 373 HG23 VAL A 24 1.619 7.852 0.922 1.00 0.00 H ATOM 374 N ALA A 25 5.343 5.156 2.112 1.00 0.00 N ATOM 375 CA ALA A 25 6.390 5.768 2.920 1.00 0.00 C ATOM 376 C ALA A 25 7.757 5.182 2.582 1.00 0.00 C ATOM 377 O ALA A 25 8.734 5.912 2.416 1.00 0.00 O ATOM 378 CB ALA A 25 6.089 5.590 4.400 1.00 0.00 C ATOM 379 H ALA A 25 5.348 4.185 1.979 1.00 0.00 H ATOM 380 HA ALA A 25 6.401 6.827 2.705 1.00 0.00 H ATOM 381 HB1 ALA A 25 5.657 4.613 4.563 1.00 0.00 H ATOM 382 HB2 ALA A 25 7.003 5.678 4.966 1.00 0.00 H ATOM 383 HB3 ALA A 25 5.391 6.349 4.719 1.00 0.00 H ATOM 384 N CYS A 26 7.819 3.858 2.481 1.00 0.00 N ATOM 385 CA CYS A 26 9.067 3.173 2.164 1.00 0.00 C ATOM 386 C CYS A 26 9.006 2.547 0.773 1.00 0.00 C ATOM 387 O CYS A 26 10.019 2.098 0.240 1.00 0.00 O ATOM 388 CB CYS A 26 9.358 2.093 3.208 1.00 0.00 C ATOM 389 SG CYS A 26 8.347 0.588 3.026 1.00 0.00 S ATOM 390 H CYS A 26 7.006 3.329 2.624 1.00 0.00 H ATOM 391 HA CYS A 26 9.861 3.903 2.183 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.397 1.802 3.132 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.174 2.496 4.193 1.00 0.00 H ATOM 394 N GLU A 27 7.809 2.524 0.194 1.00 0.00 N ATOM 395 CA GLU A 27 7.617 1.954 -1.134 1.00 0.00 C ATOM 396 C GLU A 27 7.794 0.438 -1.107 1.00 0.00 C ATOM 397 O GLU A 27 8.305 -0.157 -2.056 1.00 0.00 O ATOM 398 CB GLU A 27 8.600 2.575 -2.128 1.00 0.00 C ATOM 399 CG GLU A 27 8.760 4.077 -1.968 1.00 0.00 C ATOM 400 CD GLU A 27 9.912 4.447 -1.054 1.00 0.00 C ATOM 401 OE1 GLU A 27 11.046 3.994 -1.314 1.00 0.00 O ATOM 402 OE2 GLU A 27 9.678 5.191 -0.078 1.00 0.00 O ATOM 403 H GLU A 27 7.039 2.898 0.670 1.00 0.00 H ATOM 404 HA GLU A 27 6.609 2.181 -1.450 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.568 2.114 -1.995 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.253 2.375 -3.131 1.00 0.00 H ATOM 407 HG2 GLU A 27 8.938 4.512 -2.940 1.00 0.00 H ATOM 408 HG3 GLU A 27 7.848 4.481 -1.555 1.00 0.00 H ATOM 409 N THR A 28 7.366 -0.182 -0.011 1.00 0.00 N ATOM 410 CA THR A 28 7.479 -1.627 0.143 1.00 0.00 C ATOM 411 C THR A 28 6.499 -2.355 -0.771 1.00 0.00 C ATOM 412 O THR A 28 5.388 -1.889 -1.027 1.00 0.00 O ATOM 413 CB THR A 28 7.223 -2.059 1.599 1.00 0.00 C ATOM 414 OG1 THR A 28 8.465 -2.359 2.246 1.00 0.00 O ATOM 415 CG2 THR A 28 6.311 -3.275 1.651 1.00 0.00 C ATOM 416 H THR A 28 6.967 0.347 0.711 1.00 0.00 H ATOM 417 HA THR A 28 8.485 -1.914 -0.125 1.00 0.00 H ATOM 418 HB THR A 28 6.742 -1.244 2.121 1.00 0.00 H ATOM 419 HG1 THR A 28 8.291 -2.776 3.093 1.00 0.00 H ATOM 420 HG21 THR A 28 5.295 -2.972 1.444 1.00 0.00 H ATOM 421 HG22 THR A 28 6.362 -3.721 2.632 1.00 0.00 H ATOM 422 HG23 THR A 28 6.629 -3.995 0.911 1.00 0.00 H ATOM 423 N PRO A 29 6.916 -3.526 -1.274 1.00 0.00 N ATOM 424 CA PRO A 29 6.089 -4.344 -2.165 1.00 0.00 C ATOM 425 C PRO A 29 4.897 -4.966 -1.444 1.00 0.00 C ATOM 426 O PRO A 29 5.063 -5.827 -0.580 1.00 0.00 O ATOM 427 CB PRO A 29 7.052 -5.433 -2.644 1.00 0.00 C ATOM 428 CG PRO A 29 8.077 -5.531 -1.567 1.00 0.00 C ATOM 429 CD PRO A 29 8.227 -4.142 -1.010 1.00 0.00 C ATOM 430 HA PRO A 29 5.736 -3.775 -3.013 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.516 -6.363 -2.766 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.494 -5.140 -3.584 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.739 -6.209 -0.799 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.015 -5.870 -1.984 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.429 -4.182 0.051 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.012 -3.611 -1.526 1.00 0.00 H ATOM 437 N LYS A 30 3.697 -4.525 -1.802 1.00 0.00 N ATOM 438 CA LYS A 30 2.478 -5.039 -1.191 1.00 0.00 C ATOM 439 C LYS A 30 2.454 -6.564 -1.224 1.00 0.00 C ATOM 440 O LYS A 30 2.904 -7.195 -2.180 1.00 0.00 O ATOM 441 CB LYS A 30 1.247 -4.483 -1.912 1.00 0.00 C ATOM 442 CG LYS A 30 -0.053 -5.150 -1.498 1.00 0.00 C ATOM 443 CD LYS A 30 -1.107 -5.041 -2.588 1.00 0.00 C ATOM 444 CE LYS A 30 -2.511 -5.034 -2.005 1.00 0.00 C ATOM 445 NZ LYS A 30 -2.883 -3.694 -1.472 1.00 0.00 N ATOM 446 H LYS A 30 3.629 -3.836 -2.497 1.00 0.00 H ATOM 447 HA LYS A 30 2.460 -4.713 -0.162 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.169 -3.426 -1.702 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.376 -4.620 -2.976 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.137 -6.194 -1.298 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.423 -4.671 -0.603 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.951 -4.124 -3.136 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.008 -5.884 -3.257 1.00 0.00 H ATOM 454 HE2 LYS A 30 -3.209 -5.309 -2.780 1.00 0.00 H ATOM 455 HE3 LYS A 30 -2.559 -5.757 -1.204 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.367 -3.139 -2.206 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -2.031 -3.180 -1.170 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -3.519 -3.798 -0.655 1.00 0.00 H ATOM 459 N PRO A 31 1.915 -7.171 -0.156 1.00 0.00 N ATOM 460 CA PRO A 31 1.817 -8.629 -0.041 1.00 0.00 C ATOM 461 C PRO A 31 0.802 -9.221 -1.013 1.00 0.00 C ATOM 462 O PRO A 31 1.142 -9.452 -2.172 1.00 0.00 O ATOM 463 CB PRO A 31 1.360 -8.841 1.405 1.00 0.00 C ATOM 464 CG PRO A 31 0.655 -7.579 1.767 1.00 0.00 C ATOM 465 CD PRO A 31 1.359 -6.481 1.019 1.00 0.00 C ATOM 466 HA PRO A 31 2.776 -9.104 -0.190 1.00 0.00 H ATOM 467 HB2 PRO A 31 0.698 -9.694 1.454 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.219 -9.008 2.036 1.00 0.00 H ATOM 469 HG2 PRO A 31 -0.379 -7.637 1.463 1.00 0.00 H ATOM 470 HG3 PRO A 31 0.725 -7.414 2.832 1.00 0.00 H ATOM 471 HD2 PRO A 31 0.657 -5.717 0.723 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.147 -6.058 1.626 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.550 0.760 4.609 1.00 0.00 ZN