ATOM 1 N ALA A 1 -10.938 -13.400 1.983 1.00 0.00 N ATOM 2 CA ALA A 1 -10.580 -12.045 1.469 1.00 0.00 C ATOM 3 C ALA A 1 -9.188 -11.645 1.966 1.00 0.00 C ATOM 4 O ALA A 1 -8.765 -12.039 3.035 1.00 0.00 O ATOM 5 CB ALA A 1 -11.643 -11.110 2.044 1.00 0.00 C ATOM 6 H ALA A 1 -10.879 -13.405 3.020 1.00 0.00 H ATOM 7 HA ALA A 1 -10.617 -12.029 0.392 1.00 0.00 H ATOM 8 HB1 ALA A 1 -11.622 -10.170 1.514 1.00 0.00 H ATOM 9 HB2 ALA A 1 -11.442 -10.936 3.092 1.00 0.00 H ATOM 10 HB3 ALA A 1 -12.618 -11.562 1.936 1.00 0.00 H ATOM 11 N ILE A 2 -8.471 -10.868 1.202 1.00 0.00 N ATOM 12 CA ILE A 2 -7.107 -10.454 1.641 1.00 0.00 C ATOM 13 C ILE A 2 -7.204 -9.422 2.770 1.00 0.00 C ATOM 14 O ILE A 2 -6.324 -9.313 3.599 1.00 0.00 O ATOM 15 CB ILE A 2 -6.455 -9.838 0.402 1.00 0.00 C ATOM 16 CG1 ILE A 2 -7.226 -8.586 -0.019 1.00 0.00 C ATOM 17 CG2 ILE A 2 -6.480 -10.849 -0.746 1.00 0.00 C ATOM 18 CD1 ILE A 2 -6.450 -7.858 -1.119 1.00 0.00 C ATOM 19 H ILE A 2 -8.825 -10.560 0.341 1.00 0.00 H ATOM 20 HA ILE A 2 -6.540 -11.314 1.965 1.00 0.00 H ATOM 21 HB ILE A 2 -5.431 -9.575 0.627 1.00 0.00 H ATOM 22 HG12 ILE A 2 -8.199 -8.870 -0.392 1.00 0.00 H ATOM 23 HG13 ILE A 2 -7.342 -7.930 0.831 1.00 0.00 H ATOM 24 HG21 ILE A 2 -7.489 -11.205 -0.891 1.00 0.00 H ATOM 25 HG22 ILE A 2 -5.837 -11.683 -0.507 1.00 0.00 H ATOM 26 HG23 ILE A 2 -6.132 -10.375 -1.652 1.00 0.00 H ATOM 27 HD11 ILE A 2 -6.972 -7.963 -2.059 1.00 0.00 H ATOM 28 HD12 ILE A 2 -5.463 -8.287 -1.206 1.00 0.00 H ATOM 29 HD13 ILE A 2 -6.365 -6.811 -0.868 1.00 0.00 H ATOM 30 N GLY A 3 -8.269 -8.667 2.810 1.00 0.00 N ATOM 31 CA GLY A 3 -8.420 -7.649 3.889 1.00 0.00 C ATOM 32 C GLY A 3 -7.358 -6.558 3.725 1.00 0.00 C ATOM 33 O GLY A 3 -6.609 -6.545 2.768 1.00 0.00 O ATOM 34 H GLY A 3 -8.971 -8.772 2.134 1.00 0.00 H ATOM 35 HA2 GLY A 3 -9.404 -7.206 3.831 1.00 0.00 H ATOM 36 HA3 GLY A 3 -8.295 -8.122 4.851 1.00 0.00 H ATOM 37 N THR A 4 -7.289 -5.643 4.655 1.00 0.00 N ATOM 38 CA THR A 4 -6.276 -4.553 4.561 1.00 0.00 C ATOM 39 C THR A 4 -4.939 -5.025 5.139 1.00 0.00 C ATOM 40 O THR A 4 -4.862 -6.047 5.793 1.00 0.00 O ATOM 41 CB THR A 4 -6.844 -3.406 5.400 1.00 0.00 C ATOM 42 OG1 THR A 4 -6.608 -3.666 6.775 1.00 0.00 O ATOM 43 CG2 THR A 4 -8.347 -3.285 5.152 1.00 0.00 C ATOM 44 H THR A 4 -7.903 -5.675 5.419 1.00 0.00 H ATOM 45 HA THR A 4 -6.156 -4.236 3.537 1.00 0.00 H ATOM 46 HB THR A 4 -6.363 -2.482 5.120 1.00 0.00 H ATOM 47 HG1 THR A 4 -5.837 -3.162 7.045 1.00 0.00 H ATOM 48 HG21 THR A 4 -8.870 -4.021 5.747 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.555 -3.453 4.106 1.00 0.00 H ATOM 50 HG23 THR A 4 -8.680 -2.296 5.431 1.00 0.00 H ATOM 51 N TRP A 5 -3.886 -4.288 4.911 1.00 0.00 N ATOM 52 CA TRP A 5 -2.560 -4.696 5.456 1.00 0.00 C ATOM 53 C TRP A 5 -1.759 -3.459 5.886 1.00 0.00 C ATOM 54 O TRP A 5 -1.935 -2.375 5.363 1.00 0.00 O ATOM 55 CB TRP A 5 -1.865 -5.428 4.305 1.00 0.00 C ATOM 56 CG TRP A 5 -1.639 -4.483 3.171 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.536 -4.199 2.202 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.454 -3.696 2.865 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.977 -3.287 1.330 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.701 -2.947 1.694 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.797 -3.556 3.482 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.251 -2.094 1.151 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.760 -2.696 2.937 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.485 -1.967 1.775 1.00 0.00 C ATOM 65 H TRP A 5 -3.968 -3.464 4.385 1.00 0.00 H ATOM 66 HA TRP A 5 -2.690 -5.368 6.292 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.916 -5.816 4.645 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.488 -6.247 3.972 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.528 -4.615 2.122 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.413 -2.915 0.543 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.020 -4.114 4.379 1.00 0.00 H ATOM 72 HZ2 TRP A 5 0.032 -1.533 0.254 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.713 -2.594 3.415 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.227 -1.309 1.362 1.00 0.00 H ATOM 75 N ASP A 6 -0.881 -3.611 6.838 1.00 0.00 N ATOM 76 CA ASP A 6 -0.073 -2.440 7.297 1.00 0.00 C ATOM 77 C ASP A 6 1.421 -2.765 7.225 1.00 0.00 C ATOM 78 O ASP A 6 1.841 -3.870 7.506 1.00 0.00 O ATOM 79 CB ASP A 6 -0.499 -2.181 8.748 1.00 0.00 C ATOM 80 CG ASP A 6 -2.020 -2.036 8.819 1.00 0.00 C ATOM 81 OD1 ASP A 6 -2.596 -1.565 7.851 1.00 0.00 O ATOM 82 OD2 ASP A 6 -2.583 -2.397 9.840 1.00 0.00 O ATOM 83 H ASP A 6 -0.751 -4.493 7.247 1.00 0.00 H ATOM 84 HA ASP A 6 -0.295 -1.574 6.693 1.00 0.00 H ATOM 85 HB2 ASP A 6 -0.182 -3.001 9.376 1.00 0.00 H ATOM 86 HB3 ASP A 6 -0.039 -1.268 9.097 1.00 0.00 H ATOM 87 N CYS A 7 2.227 -1.807 6.855 1.00 0.00 N ATOM 88 CA CYS A 7 3.693 -2.055 6.770 1.00 0.00 C ATOM 89 C CYS A 7 4.348 -1.789 8.130 1.00 0.00 C ATOM 90 O CYS A 7 4.327 -0.682 8.632 1.00 0.00 O ATOM 91 CB CYS A 7 4.189 -1.063 5.714 1.00 0.00 C ATOM 92 SG CYS A 7 5.901 -1.445 5.273 1.00 0.00 S ATOM 93 H CYS A 7 1.869 -0.921 6.641 1.00 0.00 H ATOM 94 HA CYS A 7 3.887 -3.065 6.449 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.567 -1.139 4.833 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.132 -0.060 6.103 1.00 0.00 H ATOM 97 N ASP A 8 4.930 -2.793 8.734 1.00 0.00 N ATOM 98 CA ASP A 8 5.580 -2.580 10.063 1.00 0.00 C ATOM 99 C ASP A 8 7.066 -2.249 9.890 1.00 0.00 C ATOM 100 O ASP A 8 7.739 -1.883 10.835 1.00 0.00 O ATOM 101 CB ASP A 8 5.419 -3.899 10.826 1.00 0.00 C ATOM 102 CG ASP A 8 6.005 -5.053 10.005 1.00 0.00 C ATOM 103 OD1 ASP A 8 6.425 -4.808 8.886 1.00 0.00 O ATOM 104 OD2 ASP A 8 6.032 -6.160 10.515 1.00 0.00 O ATOM 105 H ASP A 8 4.939 -3.679 8.314 1.00 0.00 H ATOM 106 HA ASP A 8 5.082 -1.787 10.599 1.00 0.00 H ATOM 107 HB2 ASP A 8 5.940 -3.831 11.770 1.00 0.00 H ATOM 108 HB3 ASP A 8 4.372 -4.086 11.010 1.00 0.00 H ATOM 109 N THR A 9 7.582 -2.358 8.697 1.00 0.00 N ATOM 110 CA THR A 9 9.018 -2.031 8.478 1.00 0.00 C ATOM 111 C THR A 9 9.245 -0.555 8.788 1.00 0.00 C ATOM 112 O THR A 9 10.202 -0.180 9.435 1.00 0.00 O ATOM 113 CB THR A 9 9.270 -2.322 6.998 1.00 0.00 C ATOM 114 OG1 THR A 9 9.018 -3.697 6.741 1.00 0.00 O ATOM 115 CG2 THR A 9 10.723 -1.997 6.647 1.00 0.00 C ATOM 116 H THR A 9 7.028 -2.643 7.942 1.00 0.00 H ATOM 117 HA THR A 9 9.647 -2.652 9.095 1.00 0.00 H ATOM 118 HB THR A 9 8.613 -1.715 6.394 1.00 0.00 H ATOM 119 HG1 THR A 9 8.907 -4.141 7.584 1.00 0.00 H ATOM 120 HG21 THR A 9 10.987 -2.485 5.720 1.00 0.00 H ATOM 121 HG22 THR A 9 11.373 -2.349 7.436 1.00 0.00 H ATOM 122 HG23 THR A 9 10.837 -0.929 6.537 1.00 0.00 H ATOM 123 N CYS A 10 8.357 0.284 8.334 1.00 0.00 N ATOM 124 CA CYS A 10 8.496 1.744 8.598 1.00 0.00 C ATOM 125 C CYS A 10 7.244 2.279 9.311 1.00 0.00 C ATOM 126 O CYS A 10 6.969 3.462 9.303 1.00 0.00 O ATOM 127 CB CYS A 10 8.667 2.375 7.219 1.00 0.00 C ATOM 128 SG CYS A 10 7.064 2.440 6.391 1.00 0.00 S ATOM 129 H CYS A 10 7.589 -0.050 7.821 1.00 0.00 H ATOM 130 HA CYS A 10 9.373 1.931 9.197 1.00 0.00 H ATOM 131 HB2 CYS A 10 9.058 3.376 7.324 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.354 1.782 6.631 1.00 0.00 H ATOM 133 N LEU A 11 6.497 1.408 9.940 1.00 0.00 N ATOM 134 CA LEU A 11 5.269 1.838 10.681 1.00 0.00 C ATOM 135 C LEU A 11 4.333 2.665 9.789 1.00 0.00 C ATOM 136 O LEU A 11 4.008 3.796 10.090 1.00 0.00 O ATOM 137 CB LEU A 11 5.794 2.681 11.843 1.00 0.00 C ATOM 138 CG LEU A 11 4.644 3.042 12.786 1.00 0.00 C ATOM 139 CD1 LEU A 11 4.028 1.764 13.359 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.187 3.897 13.932 1.00 0.00 C ATOM 141 H LEU A 11 6.752 0.461 9.937 1.00 0.00 H ATOM 142 HA LEU A 11 4.747 0.976 11.067 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.541 2.120 12.385 1.00 0.00 H ATOM 144 HB3 LEU A 11 6.236 3.586 11.456 1.00 0.00 H ATOM 145 HG LEU A 11 3.891 3.596 12.246 1.00 0.00 H ATOM 146 HD11 LEU A 11 3.489 1.999 14.265 1.00 0.00 H ATOM 147 HD12 LEU A 11 4.811 1.054 13.578 1.00 0.00 H ATOM 148 HD13 LEU A 11 3.348 1.337 12.637 1.00 0.00 H ATOM 149 HD21 LEU A 11 4.373 4.433 14.398 1.00 0.00 H ATOM 150 HD22 LEU A 11 5.909 4.601 13.545 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.663 3.259 14.662 1.00 0.00 H ATOM 152 N VAL A 12 3.882 2.098 8.707 1.00 0.00 N ATOM 153 CA VAL A 12 2.942 2.830 7.808 1.00 0.00 C ATOM 154 C VAL A 12 1.752 1.929 7.460 1.00 0.00 C ATOM 155 O VAL A 12 1.916 0.767 7.144 1.00 0.00 O ATOM 156 CB VAL A 12 3.745 3.183 6.556 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.787 3.619 5.445 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.695 4.342 6.875 1.00 0.00 C ATOM 159 H VAL A 12 4.142 1.179 8.498 1.00 0.00 H ATOM 160 HA VAL A 12 2.597 3.731 8.288 1.00 0.00 H ATOM 161 HB VAL A 12 4.314 2.323 6.231 1.00 0.00 H ATOM 162 HG11 VAL A 12 3.176 4.502 4.961 1.00 0.00 H ATOM 163 HG12 VAL A 12 1.819 3.839 5.872 1.00 0.00 H ATOM 164 HG13 VAL A 12 2.691 2.824 4.720 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.122 5.239 7.048 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.364 4.498 6.040 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.270 4.105 7.757 1.00 0.00 H ATOM 168 N GLN A 13 0.556 2.449 7.526 1.00 0.00 N ATOM 169 CA GLN A 13 -0.640 1.611 7.209 1.00 0.00 C ATOM 170 C GLN A 13 -1.083 1.831 5.759 1.00 0.00 C ATOM 171 O GLN A 13 -1.157 2.948 5.286 1.00 0.00 O ATOM 172 CB GLN A 13 -1.725 2.095 8.171 1.00 0.00 C ATOM 173 CG GLN A 13 -1.328 1.758 9.608 1.00 0.00 C ATOM 174 CD GLN A 13 -2.412 2.259 10.565 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.451 2.720 10.135 1.00 0.00 O ATOM 176 NE2 GLN A 13 -2.210 2.194 11.853 1.00 0.00 N ATOM 177 H GLN A 13 0.444 3.385 7.789 1.00 0.00 H ATOM 178 HA GLN A 13 -0.428 0.569 7.386 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.841 3.164 8.070 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.659 1.608 7.933 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.222 0.687 9.710 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.391 2.238 9.844 1.00 0.00 H ATOM 183 HE21 GLN A 13 -1.370 1.827 12.199 1.00 0.00 H ATOM 184 HE22 GLN A 13 -2.897 2.514 12.473 1.00 0.00 H ATOM 185 N ASN A 14 -1.398 0.773 5.055 1.00 0.00 N ATOM 186 CA ASN A 14 -1.855 0.929 3.638 1.00 0.00 C ATOM 187 C ASN A 14 -3.050 0.012 3.364 1.00 0.00 C ATOM 188 O ASN A 14 -2.986 -1.185 3.557 1.00 0.00 O ATOM 189 CB ASN A 14 -0.658 0.541 2.756 1.00 0.00 C ATOM 190 CG ASN A 14 0.403 1.643 2.828 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.117 2.747 3.245 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.620 1.397 2.424 1.00 0.00 N ATOM 193 H ASN A 14 -1.349 -0.120 5.465 1.00 0.00 H ATOM 194 HA ASN A 14 -2.130 1.956 3.450 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.236 -0.393 3.098 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.989 0.431 1.736 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.855 0.512 2.075 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.299 2.100 2.473 1.00 0.00 H ATOM 199 N LYS A 15 -4.145 0.566 2.920 1.00 0.00 N ATOM 200 CA LYS A 15 -5.347 -0.273 2.641 1.00 0.00 C ATOM 201 C LYS A 15 -5.131 -1.123 1.390 1.00 0.00 C ATOM 202 O LYS A 15 -4.150 -0.967 0.689 1.00 0.00 O ATOM 203 CB LYS A 15 -6.483 0.725 2.412 1.00 0.00 C ATOM 204 CG LYS A 15 -7.470 0.649 3.577 1.00 0.00 C ATOM 205 CD LYS A 15 -8.102 2.024 3.804 1.00 0.00 C ATOM 206 CE LYS A 15 -8.083 2.354 5.297 1.00 0.00 C ATOM 207 NZ LYS A 15 -7.646 3.776 5.369 1.00 0.00 N ATOM 208 H LYS A 15 -4.179 1.535 2.772 1.00 0.00 H ATOM 209 HA LYS A 15 -5.575 -0.899 3.488 1.00 0.00 H ATOM 210 HB2 LYS A 15 -6.076 1.724 2.347 1.00 0.00 H ATOM 211 HB3 LYS A 15 -6.995 0.483 1.493 1.00 0.00 H ATOM 212 HG2 LYS A 15 -8.243 -0.071 3.347 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.948 0.343 4.471 1.00 0.00 H ATOM 214 HD2 LYS A 15 -7.540 2.772 3.262 1.00 0.00 H ATOM 215 HD3 LYS A 15 -9.123 2.015 3.452 1.00 0.00 H ATOM 216 HE2 LYS A 15 -9.074 2.239 5.719 1.00 0.00 H ATOM 217 HE3 LYS A 15 -7.377 1.722 5.813 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -8.104 4.239 6.180 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -7.913 4.265 4.491 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -6.615 3.816 5.487 1.00 0.00 H ATOM 221 N PRO A 16 -6.070 -1.997 1.152 1.00 0.00 N ATOM 222 CA PRO A 16 -6.005 -2.888 -0.030 1.00 0.00 C ATOM 223 C PRO A 16 -5.825 -2.065 -1.309 1.00 0.00 C ATOM 224 O PRO A 16 -5.184 -2.494 -2.248 1.00 0.00 O ATOM 225 CB PRO A 16 -7.358 -3.599 -0.025 1.00 0.00 C ATOM 226 CG PRO A 16 -7.841 -3.506 1.387 1.00 0.00 C ATOM 227 CD PRO A 16 -7.270 -2.236 1.961 1.00 0.00 C ATOM 228 HA PRO A 16 -5.209 -3.607 0.078 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.046 -3.097 -0.693 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.243 -4.632 -0.308 1.00 0.00 H ATOM 231 HG2 PRO A 16 -8.921 -3.470 1.405 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.489 -4.353 1.956 1.00 0.00 H ATOM 233 HD2 PRO A 16 -7.975 -1.421 1.853 1.00 0.00 H ATOM 234 HD3 PRO A 16 -6.999 -2.374 2.996 1.00 0.00 H ATOM 235 N GLU A 17 -6.382 -0.883 -1.355 1.00 0.00 N ATOM 236 CA GLU A 17 -6.234 -0.037 -2.576 1.00 0.00 C ATOM 237 C GLU A 17 -4.768 0.348 -2.771 1.00 0.00 C ATOM 238 O GLU A 17 -4.299 0.505 -3.881 1.00 0.00 O ATOM 239 CB GLU A 17 -7.083 1.208 -2.314 1.00 0.00 C ATOM 240 CG GLU A 17 -7.046 2.116 -3.546 1.00 0.00 C ATOM 241 CD GLU A 17 -7.959 3.324 -3.323 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.381 3.524 -2.196 1.00 0.00 O ATOM 243 OE2 GLU A 17 -8.222 4.028 -4.284 1.00 0.00 O ATOM 244 H GLU A 17 -6.889 -0.550 -0.586 1.00 0.00 H ATOM 245 HA GLU A 17 -6.605 -0.559 -3.443 1.00 0.00 H ATOM 246 HB2 GLU A 17 -8.103 0.914 -2.111 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.686 1.743 -1.463 1.00 0.00 H ATOM 248 HG2 GLU A 17 -6.034 2.456 -3.711 1.00 0.00 H ATOM 249 HG3 GLU A 17 -7.385 1.565 -4.410 1.00 0.00 H ATOM 250 N ALA A 18 -4.043 0.504 -1.699 1.00 0.00 N ATOM 251 CA ALA A 18 -2.607 0.876 -1.816 1.00 0.00 C ATOM 252 C ALA A 18 -1.891 -0.062 -2.791 1.00 0.00 C ATOM 253 O ALA A 18 -2.478 -0.977 -3.334 1.00 0.00 O ATOM 254 CB ALA A 18 -2.040 0.717 -0.408 1.00 0.00 C ATOM 255 H ALA A 18 -4.444 0.373 -0.813 1.00 0.00 H ATOM 256 HA ALA A 18 -2.508 1.902 -2.138 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.287 1.472 -0.235 1.00 0.00 H ATOM 258 HB2 ALA A 18 -1.597 -0.262 -0.306 1.00 0.00 H ATOM 259 HB3 ALA A 18 -2.835 0.830 0.316 1.00 0.00 H ATOM 260 N VAL A 19 -0.628 0.156 -3.012 1.00 0.00 N ATOM 261 CA VAL A 19 0.128 -0.720 -3.950 1.00 0.00 C ATOM 262 C VAL A 19 1.619 -0.622 -3.647 1.00 0.00 C ATOM 263 O VAL A 19 2.334 -1.605 -3.636 1.00 0.00 O ATOM 264 CB VAL A 19 -0.171 -0.164 -5.341 1.00 0.00 C ATOM 265 CG1 VAL A 19 -1.275 -0.993 -5.997 1.00 0.00 C ATOM 266 CG2 VAL A 19 -0.632 1.292 -5.223 1.00 0.00 C ATOM 267 H VAL A 19 -0.172 0.897 -2.557 1.00 0.00 H ATOM 268 HA VAL A 19 -0.212 -1.741 -3.875 1.00 0.00 H ATOM 269 HB VAL A 19 0.724 -0.211 -5.945 1.00 0.00 H ATOM 270 HG11 VAL A 19 -2.234 -0.545 -5.789 1.00 0.00 H ATOM 271 HG12 VAL A 19 -1.252 -1.998 -5.600 1.00 0.00 H ATOM 272 HG13 VAL A 19 -1.114 -1.025 -7.063 1.00 0.00 H ATOM 273 HG21 VAL A 19 -0.518 1.783 -6.178 1.00 0.00 H ATOM 274 HG22 VAL A 19 -0.035 1.802 -4.483 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.670 1.318 -4.927 1.00 0.00 H ATOM 276 N LYS A 20 2.086 0.563 -3.385 1.00 0.00 N ATOM 277 CA LYS A 20 3.524 0.743 -3.061 1.00 0.00 C ATOM 278 C LYS A 20 3.655 1.725 -1.899 1.00 0.00 C ATOM 279 O LYS A 20 3.425 2.909 -2.039 1.00 0.00 O ATOM 280 CB LYS A 20 4.172 1.300 -4.331 1.00 0.00 C ATOM 281 CG LYS A 20 4.084 0.256 -5.445 1.00 0.00 C ATOM 282 CD LYS A 20 4.664 0.836 -6.736 1.00 0.00 C ATOM 283 CE LYS A 20 4.594 -0.216 -7.844 1.00 0.00 C ATOM 284 NZ LYS A 20 5.154 0.458 -9.048 1.00 0.00 N ATOM 285 H LYS A 20 1.485 1.335 -3.386 1.00 0.00 H ATOM 286 HA LYS A 20 3.972 -0.205 -2.802 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.670 2.204 -4.637 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.211 1.515 -4.132 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.646 -0.622 -5.161 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.051 -0.013 -5.606 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.092 1.706 -7.026 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.693 1.118 -6.574 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.188 -1.079 -7.580 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.569 -0.503 -8.026 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.461 0.422 -9.821 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.026 -0.027 -9.340 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.366 1.450 -8.822 1.00 0.00 H ATOM 298 N CYS A 21 4.009 1.226 -0.751 1.00 0.00 N ATOM 299 CA CYS A 21 4.150 2.100 0.448 1.00 0.00 C ATOM 300 C CYS A 21 4.934 3.375 0.108 1.00 0.00 C ATOM 301 O CYS A 21 5.913 3.353 -0.602 1.00 0.00 O ATOM 302 CB CYS A 21 4.905 1.245 1.472 1.00 0.00 C ATOM 303 SG CYS A 21 4.811 2.011 3.107 1.00 0.00 S ATOM 304 H CYS A 21 4.164 0.267 -0.677 1.00 0.00 H ATOM 305 HA CYS A 21 3.182 2.352 0.830 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.457 0.264 1.517 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.935 1.148 1.175 1.00 0.00 H ATOM 308 N VAL A 22 4.484 4.493 0.594 1.00 0.00 N ATOM 309 CA VAL A 22 5.176 5.779 0.290 1.00 0.00 C ATOM 310 C VAL A 22 6.581 5.834 0.905 1.00 0.00 C ATOM 311 O VAL A 22 7.524 6.271 0.277 1.00 0.00 O ATOM 312 CB VAL A 22 4.290 6.845 0.930 1.00 0.00 C ATOM 313 CG1 VAL A 22 5.014 8.191 0.905 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.974 6.954 0.153 1.00 0.00 C ATOM 315 H VAL A 22 3.676 4.493 1.149 1.00 0.00 H ATOM 316 HA VAL A 22 5.224 5.939 -0.774 1.00 0.00 H ATOM 317 HB VAL A 22 4.086 6.566 1.953 1.00 0.00 H ATOM 318 HG11 VAL A 22 5.408 8.404 1.889 1.00 0.00 H ATOM 319 HG12 VAL A 22 4.321 8.969 0.619 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.826 8.152 0.194 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.216 7.385 0.791 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.661 5.971 -0.164 1.00 0.00 H ATOM 323 HG23 VAL A 22 3.117 7.584 -0.713 1.00 0.00 H ATOM 324 N ALA A 23 6.719 5.433 2.138 1.00 0.00 N ATOM 325 CA ALA A 23 8.055 5.505 2.804 1.00 0.00 C ATOM 326 C ALA A 23 9.067 4.533 2.187 1.00 0.00 C ATOM 327 O ALA A 23 10.230 4.852 2.045 1.00 0.00 O ATOM 328 CB ALA A 23 7.784 5.136 4.262 1.00 0.00 C ATOM 329 H ALA A 23 5.940 5.110 2.637 1.00 0.00 H ATOM 330 HA ALA A 23 8.436 6.509 2.755 1.00 0.00 H ATOM 331 HB1 ALA A 23 6.942 5.705 4.626 1.00 0.00 H ATOM 332 HB2 ALA A 23 8.655 5.362 4.858 1.00 0.00 H ATOM 333 HB3 ALA A 23 7.563 4.082 4.332 1.00 0.00 H ATOM 334 N CYS A 24 8.653 3.349 1.841 1.00 0.00 N ATOM 335 CA CYS A 24 9.626 2.370 1.261 1.00 0.00 C ATOM 336 C CYS A 24 8.964 1.460 0.222 1.00 0.00 C ATOM 337 O CYS A 24 9.435 0.372 -0.041 1.00 0.00 O ATOM 338 CB CYS A 24 10.103 1.554 2.460 1.00 0.00 C ATOM 339 SG CYS A 24 8.725 0.571 3.099 1.00 0.00 S ATOM 340 H CYS A 24 7.715 3.101 1.976 1.00 0.00 H ATOM 341 HA CYS A 24 10.461 2.892 0.823 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.902 0.897 2.154 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.460 2.221 3.232 1.00 0.00 H ATOM 344 N GLU A 25 7.895 1.919 -0.375 1.00 0.00 N ATOM 345 CA GLU A 25 7.164 1.131 -1.428 1.00 0.00 C ATOM 346 C GLU A 25 7.300 -0.386 -1.241 1.00 0.00 C ATOM 347 O GLU A 25 8.166 -1.018 -1.815 1.00 0.00 O ATOM 348 CB GLU A 25 7.806 1.570 -2.742 1.00 0.00 C ATOM 349 CG GLU A 25 7.464 3.039 -3.000 1.00 0.00 C ATOM 350 CD GLU A 25 8.211 3.528 -4.241 1.00 0.00 C ATOM 351 OE1 GLU A 25 8.919 2.731 -4.834 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.065 4.692 -4.577 1.00 0.00 O ATOM 353 H GLU A 25 7.570 2.815 -0.141 1.00 0.00 H ATOM 354 HA GLU A 25 6.121 1.403 -1.433 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.878 1.454 -2.675 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.425 0.967 -3.551 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.399 3.138 -3.157 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.759 3.634 -2.148 1.00 0.00 H ATOM 359 N THR A 26 6.442 -0.973 -0.453 1.00 0.00 N ATOM 360 CA THR A 26 6.507 -2.449 -0.236 1.00 0.00 C ATOM 361 C THR A 26 6.338 -3.189 -1.562 1.00 0.00 C ATOM 362 O THR A 26 5.769 -2.668 -2.499 1.00 0.00 O ATOM 363 CB THR A 26 5.336 -2.762 0.694 1.00 0.00 C ATOM 364 OG1 THR A 26 4.247 -1.904 0.387 1.00 0.00 O ATOM 365 CG2 THR A 26 5.763 -2.549 2.146 1.00 0.00 C ATOM 366 H THR A 26 5.749 -0.445 -0.007 1.00 0.00 H ATOM 367 HA THR A 26 7.434 -2.725 0.233 1.00 0.00 H ATOM 368 HB THR A 26 5.035 -3.790 0.560 1.00 0.00 H ATOM 369 HG1 THR A 26 3.894 -2.166 -0.466 1.00 0.00 H ATOM 370 HG21 THR A 26 6.717 -3.028 2.315 1.00 0.00 H ATOM 371 HG22 THR A 26 5.023 -2.979 2.805 1.00 0.00 H ATOM 372 HG23 THR A 26 5.852 -1.490 2.344 1.00 0.00 H ATOM 373 N PRO A 27 6.837 -4.395 -1.589 1.00 0.00 N ATOM 374 CA PRO A 27 6.741 -5.239 -2.799 1.00 0.00 C ATOM 375 C PRO A 27 5.405 -5.996 -2.839 1.00 0.00 C ATOM 376 O PRO A 27 5.329 -7.092 -3.355 1.00 0.00 O ATOM 377 CB PRO A 27 7.898 -6.217 -2.634 1.00 0.00 C ATOM 378 CG PRO A 27 8.162 -6.291 -1.156 1.00 0.00 C ATOM 379 CD PRO A 27 7.543 -5.076 -0.502 1.00 0.00 C ATOM 380 HA PRO A 27 6.878 -4.651 -3.690 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.621 -7.191 -3.016 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.774 -5.849 -3.144 1.00 0.00 H ATOM 383 HG2 PRO A 27 7.720 -7.190 -0.752 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.226 -6.294 -0.976 1.00 0.00 H ATOM 385 HD2 PRO A 27 6.851 -5.375 0.273 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.309 -4.432 -0.098 1.00 0.00 H ATOM 387 N LYS A 28 4.353 -5.433 -2.294 1.00 0.00 N ATOM 388 CA LYS A 28 3.038 -6.152 -2.309 1.00 0.00 C ATOM 389 C LYS A 28 2.729 -6.679 -3.717 1.00 0.00 C ATOM 390 O LYS A 28 2.403 -7.838 -3.879 1.00 0.00 O ATOM 391 CB LYS A 28 1.983 -5.128 -1.871 1.00 0.00 C ATOM 392 CG LYS A 28 1.541 -5.434 -0.437 1.00 0.00 C ATOM 393 CD LYS A 28 0.754 -6.747 -0.416 1.00 0.00 C ATOM 394 CE LYS A 28 -0.714 -6.470 -0.749 1.00 0.00 C ATOM 395 NZ LYS A 28 -1.194 -7.709 -1.424 1.00 0.00 N ATOM 396 H LYS A 28 4.430 -4.552 -1.872 1.00 0.00 H ATOM 397 HA LYS A 28 3.059 -6.972 -1.608 1.00 0.00 H ATOM 398 HB2 LYS A 28 2.396 -4.132 -1.917 1.00 0.00 H ATOM 399 HB3 LYS A 28 1.128 -5.192 -2.528 1.00 0.00 H ATOM 400 HG2 LYS A 28 2.413 -5.526 0.196 1.00 0.00 H ATOM 401 HG3 LYS A 28 0.914 -4.635 -0.075 1.00 0.00 H ATOM 402 HD2 LYS A 28 1.167 -7.427 -1.146 1.00 0.00 H ATOM 403 HD3 LYS A 28 0.820 -7.191 0.566 1.00 0.00 H ATOM 404 HE2 LYS A 28 -1.277 -6.291 0.157 1.00 0.00 H ATOM 405 HE3 LYS A 28 -0.795 -5.629 -1.418 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -0.522 -7.980 -2.170 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -2.128 -7.533 -1.845 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -1.264 -8.478 -0.729 1.00 0.00 H ATOM 409 N PRO A 29 2.852 -5.821 -4.697 1.00 0.00 N ATOM 410 CA PRO A 29 2.588 -6.238 -6.096 1.00 0.00 C ATOM 411 C PRO A 29 3.536 -7.375 -6.493 1.00 0.00 C ATOM 412 O PRO A 29 4.692 -7.393 -6.115 1.00 0.00 O ATOM 413 CB PRO A 29 2.884 -4.986 -6.923 1.00 0.00 C ATOM 414 CG PRO A 29 2.869 -3.847 -5.950 1.00 0.00 C ATOM 415 CD PRO A 29 3.229 -4.407 -4.602 1.00 0.00 C ATOM 416 HA PRO A 29 1.560 -6.532 -6.222 1.00 0.00 H ATOM 417 HB2 PRO A 29 3.857 -5.068 -7.388 1.00 0.00 H ATOM 418 HB3 PRO A 29 2.121 -4.840 -7.671 1.00 0.00 H ATOM 419 HG2 PRO A 29 3.594 -3.102 -6.247 1.00 0.00 H ATOM 420 HG3 PRO A 29 1.883 -3.409 -5.910 1.00 0.00 H ATOM 421 HD2 PRO A 29 4.291 -4.304 -4.421 1.00 0.00 H ATOM 422 HD3 PRO A 29 2.660 -3.919 -3.830 1.00 0.00 H ATOM 423 N GLY A 30 3.059 -8.321 -7.254 1.00 0.00 N ATOM 424 CA GLY A 30 3.935 -9.452 -7.677 1.00 0.00 C ATOM 425 C GLY A 30 3.895 -10.572 -6.630 1.00 0.00 C ATOM 426 O GLY A 30 4.385 -11.659 -6.860 1.00 0.00 O ATOM 427 H GLY A 30 2.125 -8.287 -7.550 1.00 0.00 H ATOM 428 HA2 GLY A 30 3.589 -9.838 -8.625 1.00 0.00 H ATOM 429 HA3 GLY A 30 4.950 -9.101 -7.781 1.00 0.00 H ATOM 430 N THR A 31 3.317 -10.323 -5.485 1.00 0.00 N ATOM 431 CA THR A 31 3.254 -11.384 -4.441 1.00 0.00 C ATOM 432 C THR A 31 1.836 -11.486 -3.882 1.00 0.00 C ATOM 433 O THR A 31 1.073 -10.541 -3.920 1.00 0.00 O ATOM 434 CB THR A 31 4.233 -10.934 -3.355 1.00 0.00 C ATOM 435 OG1 THR A 31 3.796 -9.698 -2.805 1.00 0.00 O ATOM 436 CG2 THR A 31 5.628 -10.764 -3.961 1.00 0.00 C ATOM 437 H THR A 31 2.925 -9.443 -5.311 1.00 0.00 H ATOM 438 HA THR A 31 3.568 -12.332 -4.849 1.00 0.00 H ATOM 439 HB THR A 31 4.274 -11.679 -2.576 1.00 0.00 H ATOM 440 HG1 THR A 31 3.089 -9.358 -3.358 1.00 0.00 H ATOM 441 HG21 THR A 31 6.364 -11.181 -3.291 1.00 0.00 H ATOM 442 HG22 THR A 31 5.831 -9.714 -4.110 1.00 0.00 H ATOM 443 HG23 THR A 31 5.672 -11.278 -4.909 1.00 0.00 H ATOM 444 N GLY A 32 1.474 -12.626 -3.363 1.00 0.00 N ATOM 445 CA GLY A 32 0.105 -12.787 -2.804 1.00 0.00 C ATOM 446 C GLY A 32 -0.002 -14.141 -2.108 1.00 0.00 C ATOM 447 O GLY A 32 0.920 -14.932 -2.119 1.00 0.00 O ATOM 448 H GLY A 32 2.105 -13.377 -3.344 1.00 0.00 H ATOM 449 HA2 GLY A 32 -0.089 -11.996 -2.094 1.00 0.00 H ATOM 450 HA3 GLY A 32 -0.619 -12.740 -3.604 1.00 0.00 H ATOM 451 N VAL A 33 -1.122 -14.417 -1.501 1.00 0.00 N ATOM 452 CA VAL A 33 -1.287 -15.723 -0.805 1.00 0.00 C ATOM 453 C VAL A 33 -2.474 -16.489 -1.397 1.00 0.00 C ATOM 454 O VAL A 33 -3.556 -15.955 -1.551 1.00 0.00 O ATOM 455 CB VAL A 33 -1.551 -15.360 0.657 1.00 0.00 C ATOM 456 CG1 VAL A 33 -1.725 -16.638 1.478 1.00 0.00 C ATOM 457 CG2 VAL A 33 -0.366 -14.558 1.204 1.00 0.00 C ATOM 458 H VAL A 33 -1.856 -13.767 -1.505 1.00 0.00 H ATOM 459 HA VAL A 33 -0.385 -16.309 -0.882 1.00 0.00 H ATOM 460 HB VAL A 33 -2.450 -14.765 0.722 1.00 0.00 H ATOM 461 HG11 VAL A 33 -0.800 -16.870 1.983 1.00 0.00 H ATOM 462 HG12 VAL A 33 -1.990 -17.453 0.821 1.00 0.00 H ATOM 463 HG13 VAL A 33 -2.507 -16.493 2.208 1.00 0.00 H ATOM 464 HG21 VAL A 33 -0.573 -13.501 1.114 1.00 0.00 H ATOM 465 HG22 VAL A 33 0.524 -14.800 0.642 1.00 0.00 H ATOM 466 HG23 VAL A 33 -0.214 -14.807 2.244 1.00 0.00 H ATOM 467 N LYS A 34 -2.279 -17.734 -1.733 1.00 0.00 N ATOM 468 CA LYS A 34 -3.393 -18.534 -2.317 1.00 0.00 C ATOM 469 C LYS A 34 -4.529 -18.662 -1.299 1.00 0.00 C ATOM 470 O LYS A 34 -5.694 -18.563 -1.632 1.00 0.00 O ATOM 471 CB LYS A 34 -2.779 -19.904 -2.610 1.00 0.00 C ATOM 472 CG LYS A 34 -1.718 -19.768 -3.706 1.00 0.00 C ATOM 473 CD LYS A 34 -1.073 -21.132 -3.964 1.00 0.00 C ATOM 474 CE LYS A 34 -0.001 -20.995 -5.048 1.00 0.00 C ATOM 475 NZ LYS A 34 0.574 -22.362 -5.198 1.00 0.00 N ATOM 476 H LYS A 34 -1.400 -18.143 -1.601 1.00 0.00 H ATOM 477 HA LYS A 34 -3.748 -18.083 -3.230 1.00 0.00 H ATOM 478 HB2 LYS A 34 -2.322 -20.294 -1.711 1.00 0.00 H ATOM 479 HB3 LYS A 34 -3.553 -20.580 -2.943 1.00 0.00 H ATOM 480 HG2 LYS A 34 -2.183 -19.412 -4.615 1.00 0.00 H ATOM 481 HG3 LYS A 34 -0.960 -19.068 -3.390 1.00 0.00 H ATOM 482 HD2 LYS A 34 -0.622 -21.493 -3.050 1.00 0.00 H ATOM 483 HD3 LYS A 34 -1.828 -21.829 -4.293 1.00 0.00 H ATOM 484 HE2 LYS A 34 -0.449 -20.669 -5.977 1.00 0.00 H ATOM 485 HE3 LYS A 34 0.766 -20.305 -4.735 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -0.083 -22.956 -5.743 1.00 0.00 H ATOM 487 HZ2 LYS A 34 0.723 -22.781 -4.257 1.00 0.00 H ATOM 488 HZ3 LYS A 34 1.482 -22.302 -5.699 1.00 0.00 H ATOM 489 N ARG A 35 -4.194 -18.886 -0.057 1.00 0.00 N ATOM 490 CA ARG A 35 -5.245 -19.023 0.991 1.00 0.00 C ATOM 491 C ARG A 35 -6.267 -20.084 0.574 1.00 0.00 C ATOM 492 O ARG A 35 -7.358 -20.076 1.120 1.00 0.00 O ATOM 493 CB ARG A 35 -5.903 -17.645 1.080 1.00 0.00 C ATOM 494 CG ARG A 35 -4.873 -16.617 1.554 1.00 0.00 C ATOM 495 CD ARG A 35 -5.536 -15.244 1.674 1.00 0.00 C ATOM 496 NE ARG A 35 -4.434 -14.311 2.059 1.00 0.00 N ATOM 497 CZ ARG A 35 -4.060 -14.187 3.311 1.00 0.00 C ATOM 498 NH1 ARG A 35 -4.605 -14.914 4.252 1.00 0.00 N ATOM 499 NH2 ARG A 35 -3.119 -13.337 3.620 1.00 0.00 N ATOM 500 OXT ARG A 35 -5.940 -20.887 -0.284 1.00 0.00 O ATOM 501 H ARG A 35 -3.249 -18.963 0.186 1.00 0.00 H ATOM 502 HA ARG A 35 -4.799 -19.281 1.938 1.00 0.00 H ATOM 503 HB2 ARG A 35 -6.275 -17.360 0.105 1.00 0.00 H ATOM 504 HB3 ARG A 35 -6.721 -17.682 1.782 1.00 0.00 H ATOM 505 HG2 ARG A 35 -4.482 -16.915 2.517 1.00 0.00 H ATOM 506 HG3 ARG A 35 -4.065 -16.560 0.840 1.00 0.00 H ATOM 507 HD2 ARG A 35 -5.963 -14.952 0.724 1.00 0.00 H ATOM 508 HD3 ARG A 35 -6.297 -15.257 2.438 1.00 0.00 H ATOM 509 HE ARG A 35 -3.994 -13.773 1.369 1.00 0.00 H ATOM 510 HH11 ARG A 35 -5.316 -15.577 4.032 1.00 0.00 H ATOM 511 HH12 ARG A 35 -4.308 -14.802 5.201 1.00 0.00 H ATOM 512 HH21 ARG A 35 -2.689 -12.786 2.906 1.00 0.00 H ATOM 513 HH22 ARG A 35 -2.829 -13.238 4.572 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.611 0.846 4.470 1.00 0.00 ZN