ATOM 1 N ALA A 1 -5.652 -9.525 -3.223 1.00 0.00 N ATOM 2 CA ALA A 1 -5.265 -8.445 -2.271 1.00 0.00 C ATOM 3 C ALA A 1 -6.515 -7.830 -1.635 1.00 0.00 C ATOM 4 O ALA A 1 -6.519 -6.681 -1.237 1.00 0.00 O ATOM 5 CB ALA A 1 -4.529 -7.408 -3.120 1.00 0.00 C ATOM 6 H ALA A 1 -6.001 -10.348 -2.693 1.00 0.00 H ATOM 7 HA ALA A 1 -4.607 -8.832 -1.509 1.00 0.00 H ATOM 8 HB1 ALA A 1 -4.253 -6.568 -2.501 1.00 0.00 H ATOM 9 HB2 ALA A 1 -5.176 -7.070 -3.917 1.00 0.00 H ATOM 10 HB3 ALA A 1 -3.640 -7.853 -3.542 1.00 0.00 H ATOM 11 N ILE A 2 -7.575 -8.584 -1.537 1.00 0.00 N ATOM 12 CA ILE A 2 -8.822 -8.042 -0.926 1.00 0.00 C ATOM 13 C ILE A 2 -8.582 -7.687 0.544 1.00 0.00 C ATOM 14 O ILE A 2 -9.004 -6.652 1.020 1.00 0.00 O ATOM 15 CB ILE A 2 -9.847 -9.170 -1.049 1.00 0.00 C ATOM 16 CG1 ILE A 2 -10.196 -9.379 -2.525 1.00 0.00 C ATOM 17 CG2 ILE A 2 -11.113 -8.798 -0.275 1.00 0.00 C ATOM 18 CD1 ILE A 2 -11.001 -10.671 -2.684 1.00 0.00 C ATOM 19 H ILE A 2 -7.550 -9.508 -1.863 1.00 0.00 H ATOM 20 HA ILE A 2 -9.161 -7.176 -1.472 1.00 0.00 H ATOM 21 HB ILE A 2 -9.432 -10.081 -0.643 1.00 0.00 H ATOM 22 HG12 ILE A 2 -10.783 -8.543 -2.878 1.00 0.00 H ATOM 23 HG13 ILE A 2 -9.286 -9.451 -3.103 1.00 0.00 H ATOM 24 HG21 ILE A 2 -11.950 -9.359 -0.663 1.00 0.00 H ATOM 25 HG22 ILE A 2 -11.305 -7.741 -0.385 1.00 0.00 H ATOM 26 HG23 ILE A 2 -10.976 -9.032 0.770 1.00 0.00 H ATOM 27 HD11 ILE A 2 -12.031 -10.490 -2.412 1.00 0.00 H ATOM 28 HD12 ILE A 2 -10.588 -11.435 -2.043 1.00 0.00 H ATOM 29 HD13 ILE A 2 -10.953 -11.000 -3.711 1.00 0.00 H ATOM 30 N GLY A 3 -7.905 -8.537 1.268 1.00 0.00 N ATOM 31 CA GLY A 3 -7.638 -8.244 2.705 1.00 0.00 C ATOM 32 C GLY A 3 -6.692 -7.047 2.814 1.00 0.00 C ATOM 33 O GLY A 3 -5.871 -6.812 1.949 1.00 0.00 O ATOM 34 H GLY A 3 -7.571 -9.366 0.868 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.568 -8.017 3.206 1.00 0.00 H ATOM 36 HA3 GLY A 3 -7.178 -9.104 3.169 1.00 0.00 H ATOM 37 N THR A 4 -6.798 -6.285 3.869 1.00 0.00 N ATOM 38 CA THR A 4 -5.903 -5.102 4.027 1.00 0.00 C ATOM 39 C THR A 4 -4.557 -5.534 4.619 1.00 0.00 C ATOM 40 O THR A 4 -4.427 -6.609 5.169 1.00 0.00 O ATOM 41 CB THR A 4 -6.639 -4.177 4.998 1.00 0.00 C ATOM 42 OG1 THR A 4 -6.753 -4.818 6.261 1.00 0.00 O ATOM 43 CG2 THR A 4 -8.034 -3.861 4.458 1.00 0.00 C ATOM 44 H THR A 4 -7.467 -6.490 4.556 1.00 0.00 H ATOM 45 HA THR A 4 -5.760 -4.606 3.081 1.00 0.00 H ATOM 46 HB THR A 4 -6.085 -3.258 5.109 1.00 0.00 H ATOM 47 HG1 THR A 4 -6.002 -4.553 6.798 1.00 0.00 H ATOM 48 HG21 THR A 4 -8.756 -3.934 5.259 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.288 -4.566 3.680 1.00 0.00 H ATOM 50 HG23 THR A 4 -8.046 -2.861 4.055 1.00 0.00 H ATOM 51 N TRP A 5 -3.556 -4.701 4.517 1.00 0.00 N ATOM 52 CA TRP A 5 -2.227 -5.069 5.083 1.00 0.00 C ATOM 53 C TRP A 5 -1.527 -3.823 5.644 1.00 0.00 C ATOM 54 O TRP A 5 -1.835 -2.705 5.277 1.00 0.00 O ATOM 55 CB TRP A 5 -1.444 -5.669 3.910 1.00 0.00 C ATOM 56 CG TRP A 5 -1.387 -4.695 2.777 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.409 -4.403 1.944 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.259 -3.894 2.328 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.979 -3.470 1.020 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.665 -3.126 1.213 1.00 0.00 C ATOM 61 CE3 TRP A 5 1.062 -3.756 2.774 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.206 -2.257 0.563 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.941 -2.880 2.121 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.512 -2.134 1.019 1.00 0.00 C ATOM 65 H TRP A 5 -3.680 -3.835 4.074 1.00 0.00 H ATOM 66 HA TRP A 5 -2.346 -5.808 5.859 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.441 -5.905 4.228 1.00 0.00 H ATOM 68 HB3 TRP A 5 -1.937 -6.572 3.579 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.399 -4.825 1.994 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.522 -3.088 0.308 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.406 -4.326 3.626 1.00 0.00 H ATOM 72 HZ2 TRP A 5 -0.128 -1.682 -0.289 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.948 -2.781 2.469 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.192 -1.462 0.524 1.00 0.00 H ATOM 75 N ASP A 6 -0.587 -4.008 6.532 1.00 0.00 N ATOM 76 CA ASP A 6 0.127 -2.830 7.119 1.00 0.00 C ATOM 77 C ASP A 6 1.641 -3.052 7.085 1.00 0.00 C ATOM 78 O ASP A 6 2.128 -4.133 7.351 1.00 0.00 O ATOM 79 CB ASP A 6 -0.374 -2.720 8.568 1.00 0.00 C ATOM 80 CG ASP A 6 0.253 -1.492 9.233 1.00 0.00 C ATOM 81 OD1 ASP A 6 1.127 -0.895 8.629 1.00 0.00 O ATOM 82 OD2 ASP A 6 -0.154 -1.171 10.337 1.00 0.00 O ATOM 83 H ASP A 6 -0.351 -4.919 6.813 1.00 0.00 H ATOM 84 HA ASP A 6 -0.129 -1.933 6.577 1.00 0.00 H ATOM 85 HB2 ASP A 6 -1.450 -2.618 8.572 1.00 0.00 H ATOM 86 HB3 ASP A 6 -0.094 -3.604 9.122 1.00 0.00 H ATOM 87 N CYS A 7 2.387 -2.031 6.764 1.00 0.00 N ATOM 88 CA CYS A 7 3.867 -2.172 6.716 1.00 0.00 C ATOM 89 C CYS A 7 4.458 -1.853 8.090 1.00 0.00 C ATOM 90 O CYS A 7 4.404 -0.733 8.554 1.00 0.00 O ATOM 91 CB CYS A 7 4.312 -1.144 5.671 1.00 0.00 C ATOM 92 SG CYS A 7 6.027 -1.459 5.192 1.00 0.00 S ATOM 93 H CYS A 7 1.975 -1.167 6.559 1.00 0.00 H ATOM 94 HA CYS A 7 4.144 -3.166 6.401 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.679 -1.221 4.800 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.232 -0.152 6.085 1.00 0.00 H ATOM 97 N ASP A 8 5.018 -2.831 8.749 1.00 0.00 N ATOM 98 CA ASP A 8 5.607 -2.568 10.103 1.00 0.00 C ATOM 99 C ASP A 8 7.092 -2.208 9.982 1.00 0.00 C ATOM 100 O ASP A 8 7.724 -1.827 10.947 1.00 0.00 O ATOM 101 CB ASP A 8 5.439 -3.867 10.904 1.00 0.00 C ATOM 102 CG ASP A 8 3.972 -4.301 10.872 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.122 -3.434 10.744 1.00 0.00 O ATOM 104 OD2 ASP A 8 3.724 -5.490 10.974 1.00 0.00 O ATOM 105 H ASP A 8 5.049 -3.728 8.356 1.00 0.00 H ATOM 106 HA ASP A 8 5.071 -1.769 10.592 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.062 -4.647 10.487 1.00 0.00 H ATOM 108 HB3 ASP A 8 5.731 -3.691 11.929 1.00 0.00 H ATOM 109 N THR A 9 7.656 -2.318 8.808 1.00 0.00 N ATOM 110 CA THR A 9 9.095 -1.973 8.646 1.00 0.00 C ATOM 111 C THR A 9 9.294 -0.471 8.860 1.00 0.00 C ATOM 112 O THR A 9 10.300 -0.035 9.380 1.00 0.00 O ATOM 113 CB THR A 9 9.438 -2.362 7.209 1.00 0.00 C ATOM 114 OG1 THR A 9 8.640 -1.603 6.312 1.00 0.00 O ATOM 115 CG2 THR A 9 9.160 -3.852 7.007 1.00 0.00 C ATOM 116 H THR A 9 7.137 -2.623 8.036 1.00 0.00 H ATOM 117 HA THR A 9 9.700 -2.537 9.337 1.00 0.00 H ATOM 118 HB THR A 9 10.482 -2.166 7.019 1.00 0.00 H ATOM 119 HG1 THR A 9 8.556 -2.101 5.494 1.00 0.00 H ATOM 120 HG21 THR A 9 8.350 -3.973 6.302 1.00 0.00 H ATOM 121 HG22 THR A 9 8.884 -4.296 7.952 1.00 0.00 H ATOM 122 HG23 THR A 9 10.045 -4.336 6.625 1.00 0.00 H ATOM 123 N CYS A 10 8.333 0.321 8.467 1.00 0.00 N ATOM 124 CA CYS A 10 8.460 1.793 8.651 1.00 0.00 C ATOM 125 C CYS A 10 7.218 2.354 9.361 1.00 0.00 C ATOM 126 O CYS A 10 6.959 3.540 9.327 1.00 0.00 O ATOM 127 CB CYS A 10 8.599 2.363 7.239 1.00 0.00 C ATOM 128 SG CYS A 10 6.983 2.401 6.436 1.00 0.00 S ATOM 129 H CYS A 10 7.527 -0.055 8.054 1.00 0.00 H ATOM 130 HA CYS A 10 9.347 2.019 9.223 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.998 3.365 7.294 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.272 1.741 6.665 1.00 0.00 H ATOM 133 N LEU A 11 6.467 1.504 10.018 1.00 0.00 N ATOM 134 CA LEU A 11 5.249 1.958 10.763 1.00 0.00 C ATOM 135 C LEU A 11 4.240 2.649 9.840 1.00 0.00 C ATOM 136 O LEU A 11 3.688 3.680 10.171 1.00 0.00 O ATOM 137 CB LEU A 11 5.773 2.934 11.823 1.00 0.00 C ATOM 138 CG LEU A 11 6.644 2.174 12.823 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.426 3.170 13.681 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.752 1.318 13.726 1.00 0.00 C ATOM 141 H LEU A 11 6.709 0.554 10.031 1.00 0.00 H ATOM 142 HA LEU A 11 4.783 1.119 11.252 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.356 3.709 11.352 1.00 0.00 H ATOM 144 HB3 LEU A 11 4.939 3.378 12.344 1.00 0.00 H ATOM 145 HG LEU A 11 7.335 1.538 12.289 1.00 0.00 H ATOM 146 HD11 LEU A 11 7.782 2.675 14.574 1.00 0.00 H ATOM 147 HD12 LEU A 11 6.781 3.991 13.958 1.00 0.00 H ATOM 148 HD13 LEU A 11 8.267 3.546 13.119 1.00 0.00 H ATOM 149 HD21 LEU A 11 6.226 0.363 13.901 1.00 0.00 H ATOM 150 HD22 LEU A 11 4.796 1.163 13.247 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.604 1.824 14.669 1.00 0.00 H ATOM 152 N VAL A 12 3.976 2.081 8.694 1.00 0.00 N ATOM 153 CA VAL A 12 2.980 2.701 7.769 1.00 0.00 C ATOM 154 C VAL A 12 1.941 1.662 7.338 1.00 0.00 C ATOM 155 O VAL A 12 2.276 0.561 6.950 1.00 0.00 O ATOM 156 CB VAL A 12 3.780 3.182 6.562 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.818 3.594 5.446 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.640 4.382 6.963 1.00 0.00 C ATOM 159 H VAL A 12 4.418 1.243 8.452 1.00 0.00 H ATOM 160 HA VAL A 12 2.497 3.539 8.247 1.00 0.00 H ATOM 161 HB VAL A 12 4.411 2.382 6.208 1.00 0.00 H ATOM 162 HG11 VAL A 12 1.937 4.046 5.879 1.00 0.00 H ATOM 163 HG12 VAL A 12 2.531 2.723 4.876 1.00 0.00 H ATOM 164 HG13 VAL A 12 3.304 4.306 4.795 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.030 5.273 6.975 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.442 4.505 6.251 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.053 4.216 7.947 1.00 0.00 H ATOM 168 N GLN A 13 0.683 2.006 7.391 1.00 0.00 N ATOM 169 CA GLN A 13 -0.370 1.038 6.973 1.00 0.00 C ATOM 170 C GLN A 13 -0.849 1.374 5.559 1.00 0.00 C ATOM 171 O GLN A 13 -0.931 2.526 5.182 1.00 0.00 O ATOM 172 CB GLN A 13 -1.504 1.215 7.985 1.00 0.00 C ATOM 173 CG GLN A 13 -2.612 0.203 7.692 1.00 0.00 C ATOM 174 CD GLN A 13 -3.755 0.391 8.691 1.00 0.00 C ATOM 175 OE1 GLN A 13 -4.161 1.502 8.965 1.00 0.00 O ATOM 176 NE2 GLN A 13 -4.291 -0.657 9.254 1.00 0.00 N ATOM 177 H GLN A 13 0.432 2.901 7.700 1.00 0.00 H ATOM 178 HA GLN A 13 0.007 0.028 7.012 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.123 1.055 8.983 1.00 0.00 H ATOM 180 HB3 GLN A 13 -1.902 2.216 7.907 1.00 0.00 H ATOM 181 HG2 GLN A 13 -2.983 0.356 6.688 1.00 0.00 H ATOM 182 HG3 GLN A 13 -2.220 -0.799 7.780 1.00 0.00 H ATOM 183 HE21 GLN A 13 -3.962 -1.554 9.035 1.00 0.00 H ATOM 184 HE22 GLN A 13 -5.024 -0.548 9.896 1.00 0.00 H ATOM 185 N ASN A 14 -1.168 0.383 4.770 1.00 0.00 N ATOM 186 CA ASN A 14 -1.642 0.676 3.383 1.00 0.00 C ATOM 187 C ASN A 14 -3.045 0.101 3.180 1.00 0.00 C ATOM 188 O ASN A 14 -3.270 -1.082 3.337 1.00 0.00 O ATOM 189 CB ASN A 14 -0.646 -0.002 2.426 1.00 0.00 C ATOM 190 CG ASN A 14 0.795 0.419 2.757 1.00 0.00 C ATOM 191 OD1 ASN A 14 1.129 0.660 3.900 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.672 0.520 1.792 1.00 0.00 N ATOM 193 H ASN A 14 -1.102 -0.544 5.091 1.00 0.00 H ATOM 194 HA ASN A 14 -1.649 1.740 3.210 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.736 -1.075 2.509 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.877 0.292 1.413 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.412 0.328 0.867 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.594 0.778 1.995 1.00 0.00 H ATOM 199 N LYS A 15 -3.989 0.928 2.826 1.00 0.00 N ATOM 200 CA LYS A 15 -5.372 0.422 2.608 1.00 0.00 C ATOM 201 C LYS A 15 -5.400 -0.481 1.372 1.00 0.00 C ATOM 202 O LYS A 15 -4.445 -0.538 0.623 1.00 0.00 O ATOM 203 CB LYS A 15 -6.230 1.670 2.392 1.00 0.00 C ATOM 204 CG LYS A 15 -6.852 2.096 3.724 1.00 0.00 C ATOM 205 CD LYS A 15 -7.059 3.611 3.736 1.00 0.00 C ATOM 206 CE LYS A 15 -7.471 4.059 5.140 1.00 0.00 C ATOM 207 NZ LYS A 15 -8.804 3.435 5.366 1.00 0.00 N ATOM 208 H LYS A 15 -3.788 1.879 2.699 1.00 0.00 H ATOM 209 HA LYS A 15 -5.716 -0.117 3.476 1.00 0.00 H ATOM 210 HB2 LYS A 15 -5.612 2.470 2.008 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.016 1.448 1.683 1.00 0.00 H ATOM 212 HG2 LYS A 15 -7.805 1.602 3.851 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.193 1.819 4.534 1.00 0.00 H ATOM 214 HD2 LYS A 15 -6.138 4.103 3.456 1.00 0.00 H ATOM 215 HD3 LYS A 15 -7.836 3.875 3.035 1.00 0.00 H ATOM 216 HE2 LYS A 15 -6.758 3.704 5.871 1.00 0.00 H ATOM 217 HE3 LYS A 15 -7.553 5.134 5.183 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -9.362 3.481 4.491 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -9.302 3.948 6.123 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -8.680 2.441 5.644 1.00 0.00 H ATOM 221 N PRO A 16 -6.496 -1.164 1.205 1.00 0.00 N ATOM 222 CA PRO A 16 -6.653 -2.086 0.052 1.00 0.00 C ATOM 223 C PRO A 16 -6.373 -1.356 -1.263 1.00 0.00 C ATOM 224 O PRO A 16 -5.825 -1.918 -2.191 1.00 0.00 O ATOM 225 CB PRO A 16 -8.113 -2.522 0.135 1.00 0.00 C ATOM 226 CG PRO A 16 -8.502 -2.306 1.562 1.00 0.00 C ATOM 227 CD PRO A 16 -7.682 -1.148 2.067 1.00 0.00 C ATOM 228 HA PRO A 16 -6.005 -2.940 0.159 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.722 -1.915 -0.521 1.00 0.00 H ATOM 230 HB3 PRO A 16 -8.209 -3.567 -0.119 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.556 -2.074 1.626 1.00 0.00 H ATOM 232 HG3 PRO A 16 -8.279 -3.189 2.141 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.226 -0.220 1.953 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.398 -1.302 3.095 1.00 0.00 H ATOM 235 N GLU A 17 -6.739 -0.108 -1.352 1.00 0.00 N ATOM 236 CA GLU A 17 -6.486 0.651 -2.610 1.00 0.00 C ATOM 237 C GLU A 17 -4.982 0.827 -2.807 1.00 0.00 C ATOM 238 O GLU A 17 -4.483 0.811 -3.914 1.00 0.00 O ATOM 239 CB GLU A 17 -7.166 2.006 -2.410 1.00 0.00 C ATOM 240 CG GLU A 17 -6.942 2.876 -3.650 1.00 0.00 C ATOM 241 CD GLU A 17 -7.713 2.288 -4.834 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.470 1.355 -4.618 1.00 0.00 O ATOM 243 OE2 GLU A 17 -7.533 2.779 -5.936 1.00 0.00 O ATOM 244 H GLU A 17 -7.172 0.331 -0.592 1.00 0.00 H ATOM 245 HA GLU A 17 -6.921 0.139 -3.454 1.00 0.00 H ATOM 246 HB2 GLU A 17 -8.227 1.857 -2.259 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.744 2.497 -1.547 1.00 0.00 H ATOM 248 HG2 GLU A 17 -7.292 3.879 -3.453 1.00 0.00 H ATOM 249 HG3 GLU A 17 -5.888 2.901 -3.885 1.00 0.00 H ATOM 250 N ALA A 18 -4.258 0.993 -1.736 1.00 0.00 N ATOM 251 CA ALA A 18 -2.784 1.167 -1.849 1.00 0.00 C ATOM 252 C ALA A 18 -2.187 0.047 -2.703 1.00 0.00 C ATOM 253 O ALA A 18 -2.880 -0.836 -3.168 1.00 0.00 O ATOM 254 CB ALA A 18 -2.264 1.084 -0.413 1.00 0.00 C ATOM 255 H ALA A 18 -4.685 1.000 -0.853 1.00 0.00 H ATOM 256 HA ALA A 18 -2.549 2.130 -2.271 1.00 0.00 H ATOM 257 HB1 ALA A 18 -2.166 0.049 -0.124 1.00 0.00 H ATOM 258 HB2 ALA A 18 -2.956 1.580 0.251 1.00 0.00 H ATOM 259 HB3 ALA A 18 -1.299 1.567 -0.353 1.00 0.00 H ATOM 260 N VAL A 19 -0.902 0.075 -2.909 1.00 0.00 N ATOM 261 CA VAL A 19 -0.249 -0.983 -3.728 1.00 0.00 C ATOM 262 C VAL A 19 1.251 -0.969 -3.453 1.00 0.00 C ATOM 263 O VAL A 19 1.885 -1.998 -3.337 1.00 0.00 O ATOM 264 CB VAL A 19 -0.537 -0.608 -5.184 1.00 0.00 C ATOM 265 CG1 VAL A 19 -1.766 -1.374 -5.674 1.00 0.00 C ATOM 266 CG2 VAL A 19 -0.806 0.896 -5.288 1.00 0.00 C ATOM 267 H VAL A 19 -0.359 0.793 -2.515 1.00 0.00 H ATOM 268 HA VAL A 19 -0.668 -1.950 -3.502 1.00 0.00 H ATOM 269 HB VAL A 19 0.314 -0.867 -5.796 1.00 0.00 H ATOM 270 HG11 VAL A 19 -1.777 -2.359 -5.230 1.00 0.00 H ATOM 271 HG12 VAL A 19 -1.728 -1.466 -6.749 1.00 0.00 H ATOM 272 HG13 VAL A 19 -2.661 -0.841 -5.389 1.00 0.00 H ATOM 273 HG21 VAL A 19 -0.817 1.187 -6.329 1.00 0.00 H ATOM 274 HG22 VAL A 19 -0.028 1.438 -4.772 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.762 1.123 -4.842 1.00 0.00 H ATOM 276 N LYS A 20 1.815 0.198 -3.326 1.00 0.00 N ATOM 277 CA LYS A 20 3.268 0.296 -3.033 1.00 0.00 C ATOM 278 C LYS A 20 3.479 1.347 -1.941 1.00 0.00 C ATOM 279 O LYS A 20 3.247 2.523 -2.140 1.00 0.00 O ATOM 280 CB LYS A 20 3.929 0.723 -4.345 1.00 0.00 C ATOM 281 CG LYS A 20 3.650 -0.329 -5.421 1.00 0.00 C ATOM 282 CD LYS A 20 4.299 0.100 -6.737 1.00 0.00 C ATOM 283 CE LYS A 20 4.012 -0.950 -7.813 1.00 0.00 C ATOM 284 NZ LYS A 20 4.667 -0.428 -9.043 1.00 0.00 N ATOM 285 H LYS A 20 1.276 1.013 -3.407 1.00 0.00 H ATOM 286 HA LYS A 20 3.653 -0.660 -2.715 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.541 1.680 -4.661 1.00 0.00 H ATOM 288 HB3 LYS A 20 4.995 0.798 -4.194 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.058 -1.279 -5.109 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.584 -0.424 -5.562 1.00 0.00 H ATOM 291 HD2 LYS A 20 3.894 1.053 -7.045 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.367 0.189 -6.600 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.438 -1.902 -7.531 1.00 0.00 H ATOM 294 HE3 LYS A 20 2.948 -1.043 -7.972 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.959 -1.225 -9.646 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.502 0.133 -8.779 1.00 0.00 H ATOM 297 HZ3 LYS A 20 3.998 0.170 -9.568 1.00 0.00 H ATOM 298 N CYS A 21 3.884 0.918 -0.783 1.00 0.00 N ATOM 299 CA CYS A 21 4.083 1.866 0.354 1.00 0.00 C ATOM 300 C CYS A 21 4.846 3.121 -0.092 1.00 0.00 C ATOM 301 O CYS A 21 5.865 3.055 -0.737 1.00 0.00 O ATOM 302 CB CYS A 21 4.897 1.080 1.388 1.00 0.00 C ATOM 303 SG CYS A 21 4.836 1.933 2.983 1.00 0.00 S ATOM 304 H CYS A 21 4.024 -0.039 -0.652 1.00 0.00 H ATOM 305 HA CYS A 21 3.132 2.138 0.774 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.481 0.090 1.498 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.922 1.005 1.061 1.00 0.00 H ATOM 308 N VAL A 22 4.339 4.269 0.243 1.00 0.00 N ATOM 309 CA VAL A 22 5.011 5.540 -0.159 1.00 0.00 C ATOM 310 C VAL A 22 6.347 5.722 0.573 1.00 0.00 C ATOM 311 O VAL A 22 7.329 6.149 -0.002 1.00 0.00 O ATOM 312 CB VAL A 22 4.033 6.631 0.260 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.642 8.006 -0.021 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.729 6.477 -0.525 1.00 0.00 C ATOM 315 H VAL A 22 3.505 4.303 0.757 1.00 0.00 H ATOM 316 HA VAL A 22 5.157 5.570 -1.227 1.00 0.00 H ATOM 317 HB VAL A 22 3.832 6.537 1.318 1.00 0.00 H ATOM 318 HG11 VAL A 22 4.996 8.041 -1.041 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.467 8.179 0.653 1.00 0.00 H ATOM 320 HG13 VAL A 22 3.891 8.769 0.126 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.955 6.245 -1.555 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.169 7.399 -0.479 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.143 5.678 -0.096 1.00 0.00 H ATOM 324 N ALA A 23 6.377 5.441 1.846 1.00 0.00 N ATOM 325 CA ALA A 23 7.632 5.638 2.635 1.00 0.00 C ATOM 326 C ALA A 23 8.781 4.756 2.136 1.00 0.00 C ATOM 327 O ALA A 23 9.919 5.180 2.101 1.00 0.00 O ATOM 328 CB ALA A 23 7.255 5.257 4.066 1.00 0.00 C ATOM 329 H ALA A 23 5.564 5.125 2.294 1.00 0.00 H ATOM 330 HA ALA A 23 7.925 6.672 2.607 1.00 0.00 H ATOM 331 HB1 ALA A 23 6.661 4.355 4.054 1.00 0.00 H ATOM 332 HB2 ALA A 23 6.684 6.059 4.514 1.00 0.00 H ATOM 333 HB3 ALA A 23 8.153 5.090 4.642 1.00 0.00 H ATOM 334 N CYS A 24 8.514 3.538 1.767 1.00 0.00 N ATOM 335 CA CYS A 24 9.632 2.659 1.297 1.00 0.00 C ATOM 336 C CYS A 24 9.161 1.677 0.220 1.00 0.00 C ATOM 337 O CYS A 24 9.799 0.675 -0.036 1.00 0.00 O ATOM 338 CB CYS A 24 10.088 1.907 2.548 1.00 0.00 C ATOM 339 SG CYS A 24 8.783 0.773 3.082 1.00 0.00 S ATOM 340 H CYS A 24 7.594 3.201 1.808 1.00 0.00 H ATOM 341 HA CYS A 24 10.443 3.261 0.922 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.983 1.346 2.324 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.294 2.615 3.337 1.00 0.00 H ATOM 344 N GLU A 25 8.064 1.970 -0.417 1.00 0.00 N ATOM 345 CA GLU A 25 7.538 1.073 -1.495 1.00 0.00 C ATOM 346 C GLU A 25 7.641 -0.401 -1.106 1.00 0.00 C ATOM 347 O GLU A 25 8.624 -1.062 -1.379 1.00 0.00 O ATOM 348 CB GLU A 25 8.417 1.364 -2.711 1.00 0.00 C ATOM 349 CG GLU A 25 7.959 0.503 -3.889 1.00 0.00 C ATOM 350 CD GLU A 25 8.812 0.822 -5.118 1.00 0.00 C ATOM 351 OE1 GLU A 25 9.481 1.841 -5.101 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.780 0.041 -6.055 1.00 0.00 O ATOM 353 H GLU A 25 7.581 2.794 -0.195 1.00 0.00 H ATOM 354 HA GLU A 25 6.511 1.317 -1.721 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.334 2.408 -2.973 1.00 0.00 H ATOM 356 HB3 GLU A 25 9.445 1.132 -2.476 1.00 0.00 H ATOM 357 HG2 GLU A 25 8.069 -0.541 -3.634 1.00 0.00 H ATOM 358 HG3 GLU A 25 6.924 0.713 -4.108 1.00 0.00 H ATOM 359 N THR A 26 6.621 -0.926 -0.492 1.00 0.00 N ATOM 360 CA THR A 26 6.641 -2.363 -0.110 1.00 0.00 C ATOM 361 C THR A 26 6.558 -3.222 -1.374 1.00 0.00 C ATOM 362 O THR A 26 6.096 -2.770 -2.403 1.00 0.00 O ATOM 363 CB THR A 26 5.400 -2.564 0.758 1.00 0.00 C ATOM 364 OG1 THR A 26 4.328 -1.795 0.233 1.00 0.00 O ATOM 365 CG2 THR A 26 5.694 -2.119 2.191 1.00 0.00 C ATOM 366 H THR A 26 5.833 -0.378 -0.297 1.00 0.00 H ATOM 367 HA THR A 26 7.533 -2.595 0.451 1.00 0.00 H ATOM 368 HB THR A 26 5.127 -3.608 0.759 1.00 0.00 H ATOM 369 HG1 THR A 26 4.249 -1.996 -0.702 1.00 0.00 H ATOM 370 HG21 THR A 26 6.084 -1.112 2.184 1.00 0.00 H ATOM 371 HG22 THR A 26 6.423 -2.784 2.632 1.00 0.00 H ATOM 372 HG23 THR A 26 4.784 -2.149 2.771 1.00 0.00 H ATOM 373 N PRO A 27 7.011 -4.436 -1.254 1.00 0.00 N ATOM 374 CA PRO A 27 6.991 -5.373 -2.404 1.00 0.00 C ATOM 375 C PRO A 27 5.555 -5.824 -2.714 1.00 0.00 C ATOM 376 O PRO A 27 5.312 -6.509 -3.687 1.00 0.00 O ATOM 377 CB PRO A 27 7.841 -6.548 -1.929 1.00 0.00 C ATOM 378 CG PRO A 27 7.798 -6.487 -0.434 1.00 0.00 C ATOM 379 CD PRO A 27 7.580 -5.047 -0.049 1.00 0.00 C ATOM 380 HA PRO A 27 7.441 -4.920 -3.272 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.421 -7.480 -2.281 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.857 -6.439 -2.273 1.00 0.00 H ATOM 383 HG2 PRO A 27 6.985 -7.097 -0.064 1.00 0.00 H ATOM 384 HG3 PRO A 27 8.734 -6.833 -0.025 1.00 0.00 H ATOM 385 HD2 PRO A 27 6.887 -4.979 0.778 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.517 -4.575 0.199 1.00 0.00 H ATOM 387 N LYS A 28 4.606 -5.460 -1.893 1.00 0.00 N ATOM 388 CA LYS A 28 3.199 -5.887 -2.149 1.00 0.00 C ATOM 389 C LYS A 28 3.105 -7.414 -2.084 1.00 0.00 C ATOM 390 O LYS A 28 2.853 -8.067 -3.076 1.00 0.00 O ATOM 391 CB LYS A 28 2.877 -5.384 -3.558 1.00 0.00 C ATOM 392 CG LYS A 28 1.382 -5.072 -3.663 1.00 0.00 C ATOM 393 CD LYS A 28 0.632 -6.307 -4.168 1.00 0.00 C ATOM 394 CE LYS A 28 -0.043 -5.989 -5.506 1.00 0.00 C ATOM 395 NZ LYS A 28 -0.328 -7.317 -6.115 1.00 0.00 N ATOM 396 H LYS A 28 4.814 -4.910 -1.110 1.00 0.00 H ATOM 397 HA LYS A 28 2.531 -5.436 -1.433 1.00 0.00 H ATOM 398 HB2 LYS A 28 3.446 -4.488 -3.758 1.00 0.00 H ATOM 399 HB3 LYS A 28 3.136 -6.144 -4.280 1.00 0.00 H ATOM 400 HG2 LYS A 28 1.004 -4.795 -2.690 1.00 0.00 H ATOM 401 HG3 LYS A 28 1.232 -4.256 -4.353 1.00 0.00 H ATOM 402 HD2 LYS A 28 1.327 -7.122 -4.301 1.00 0.00 H ATOM 403 HD3 LYS A 28 -0.121 -6.589 -3.448 1.00 0.00 H ATOM 404 HE2 LYS A 28 -0.960 -5.442 -5.342 1.00 0.00 H ATOM 405 HE3 LYS A 28 0.626 -5.427 -6.140 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -1.351 -7.413 -6.274 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -0.004 -8.070 -5.473 1.00 0.00 H ATOM 408 HZ3 LYS A 28 0.170 -7.397 -7.024 1.00 0.00 H ATOM 409 N PRO A 29 3.318 -7.929 -0.904 1.00 0.00 N ATOM 410 CA PRO A 29 3.263 -9.396 -0.687 1.00 0.00 C ATOM 411 C PRO A 29 1.932 -9.964 -1.189 1.00 0.00 C ATOM 412 O PRO A 29 1.877 -11.046 -1.739 1.00 0.00 O ATOM 413 CB PRO A 29 3.377 -9.544 0.829 1.00 0.00 C ATOM 414 CG PRO A 29 4.017 -8.277 1.301 1.00 0.00 C ATOM 415 CD PRO A 29 3.630 -7.198 0.327 1.00 0.00 C ATOM 416 HA PRO A 29 4.094 -9.885 -1.169 1.00 0.00 H ATOM 417 HB2 PRO A 29 2.394 -9.655 1.268 1.00 0.00 H ATOM 418 HB3 PRO A 29 4.000 -10.388 1.080 1.00 0.00 H ATOM 419 HG2 PRO A 29 3.659 -8.031 2.290 1.00 0.00 H ATOM 420 HG3 PRO A 29 5.091 -8.388 1.312 1.00 0.00 H ATOM 421 HD2 PRO A 29 2.762 -6.660 0.684 1.00 0.00 H ATOM 422 HD3 PRO A 29 4.455 -6.523 0.159 1.00 0.00 H ATOM 423 N GLY A 30 0.860 -9.246 -0.999 1.00 0.00 N ATOM 424 CA GLY A 30 -0.465 -9.750 -1.462 1.00 0.00 C ATOM 425 C GLY A 30 -1.134 -10.531 -0.328 1.00 0.00 C ATOM 426 O GLY A 30 -1.249 -10.052 0.782 1.00 0.00 O ATOM 427 H GLY A 30 0.925 -8.377 -0.551 1.00 0.00 H ATOM 428 HA2 GLY A 30 -1.090 -8.913 -1.745 1.00 0.00 H ATOM 429 HA3 GLY A 30 -0.327 -10.402 -2.311 1.00 0.00 H ATOM 430 N THR A 31 -1.572 -11.731 -0.597 1.00 0.00 N ATOM 431 CA THR A 31 -2.230 -12.542 0.470 1.00 0.00 C ATOM 432 C THR A 31 -1.655 -13.961 0.483 1.00 0.00 C ATOM 433 O THR A 31 -1.124 -14.435 -0.502 1.00 0.00 O ATOM 434 CB THR A 31 -3.712 -12.565 0.092 1.00 0.00 C ATOM 435 OG1 THR A 31 -3.881 -13.298 -1.114 1.00 0.00 O ATOM 436 CG2 THR A 31 -4.208 -11.134 -0.105 1.00 0.00 C ATOM 437 H THR A 31 -1.468 -12.099 -1.500 1.00 0.00 H ATOM 438 HA THR A 31 -2.102 -12.073 1.432 1.00 0.00 H ATOM 439 HB THR A 31 -4.278 -13.033 0.882 1.00 0.00 H ATOM 440 HG1 THR A 31 -4.699 -13.795 -1.047 1.00 0.00 H ATOM 441 HG21 THR A 31 -5.277 -11.100 0.044 1.00 0.00 H ATOM 442 HG22 THR A 31 -3.974 -10.806 -1.107 1.00 0.00 H ATOM 443 HG23 THR A 31 -3.724 -10.484 0.609 1.00 0.00 H ATOM 444 N GLY A 32 -1.754 -14.644 1.592 1.00 0.00 N ATOM 445 CA GLY A 32 -1.209 -16.030 1.663 1.00 0.00 C ATOM 446 C GLY A 32 -1.305 -16.548 3.099 1.00 0.00 C ATOM 447 O GLY A 32 -1.996 -15.989 3.927 1.00 0.00 O ATOM 448 H GLY A 32 -2.184 -14.244 2.377 1.00 0.00 H ATOM 449 HA2 GLY A 32 -1.779 -16.673 1.007 1.00 0.00 H ATOM 450 HA3 GLY A 32 -0.175 -16.027 1.354 1.00 0.00 H ATOM 451 N VAL A 33 -0.611 -17.611 3.401 1.00 0.00 N ATOM 452 CA VAL A 33 -0.657 -18.166 4.784 1.00 0.00 C ATOM 453 C VAL A 33 0.764 -18.437 5.283 1.00 0.00 C ATOM 454 O VAL A 33 1.694 -18.541 4.508 1.00 0.00 O ATOM 455 CB VAL A 33 -1.438 -19.474 4.666 1.00 0.00 C ATOM 456 CG1 VAL A 33 -2.857 -19.180 4.176 1.00 0.00 C ATOM 457 CG2 VAL A 33 -0.735 -20.399 3.671 1.00 0.00 C ATOM 458 H VAL A 33 -0.059 -18.045 2.717 1.00 0.00 H ATOM 459 HA VAL A 33 -1.168 -17.486 5.446 1.00 0.00 H ATOM 460 HB VAL A 33 -1.486 -19.952 5.634 1.00 0.00 H ATOM 461 HG11 VAL A 33 -3.258 -18.339 4.721 1.00 0.00 H ATOM 462 HG12 VAL A 33 -3.481 -20.046 4.340 1.00 0.00 H ATOM 463 HG13 VAL A 33 -2.833 -18.948 3.122 1.00 0.00 H ATOM 464 HG21 VAL A 33 -1.022 -21.422 3.866 1.00 0.00 H ATOM 465 HG22 VAL A 33 0.335 -20.298 3.779 1.00 0.00 H ATOM 466 HG23 VAL A 33 -1.021 -20.130 2.665 1.00 0.00 H ATOM 467 N LYS A 34 0.938 -18.553 6.570 1.00 0.00 N ATOM 468 CA LYS A 34 2.301 -18.818 7.114 1.00 0.00 C ATOM 469 C LYS A 34 2.697 -20.272 6.853 1.00 0.00 C ATOM 470 O LYS A 34 1.899 -21.178 6.993 1.00 0.00 O ATOM 471 CB LYS A 34 2.185 -18.558 8.616 1.00 0.00 C ATOM 472 CG LYS A 34 1.922 -17.071 8.861 1.00 0.00 C ATOM 473 CD LYS A 34 1.782 -16.819 10.363 1.00 0.00 C ATOM 474 CE LYS A 34 1.532 -15.330 10.610 1.00 0.00 C ATOM 475 NZ LYS A 34 1.399 -15.204 12.088 1.00 0.00 N ATOM 476 H LYS A 34 0.174 -18.465 7.178 1.00 0.00 H ATOM 477 HA LYS A 34 3.020 -18.144 6.677 1.00 0.00 H ATOM 478 HB2 LYS A 34 1.369 -19.141 9.020 1.00 0.00 H ATOM 479 HB3 LYS A 34 3.107 -18.842 9.101 1.00 0.00 H ATOM 480 HG2 LYS A 34 2.746 -16.491 8.473 1.00 0.00 H ATOM 481 HG3 LYS A 34 1.010 -16.780 8.362 1.00 0.00 H ATOM 482 HD2 LYS A 34 0.951 -17.392 10.748 1.00 0.00 H ATOM 483 HD3 LYS A 34 2.689 -17.118 10.866 1.00 0.00 H ATOM 484 HE2 LYS A 34 2.370 -14.746 10.253 1.00 0.00 H ATOM 485 HE3 LYS A 34 0.619 -15.015 10.129 1.00 0.00 H ATOM 486 HZ1 LYS A 34 1.335 -16.152 12.512 1.00 0.00 H ATOM 487 HZ2 LYS A 34 0.539 -14.663 12.314 1.00 0.00 H ATOM 488 HZ3 LYS A 34 2.231 -14.713 12.471 1.00 0.00 H ATOM 489 N ARG A 35 3.924 -20.506 6.475 1.00 0.00 N ATOM 490 CA ARG A 35 4.366 -21.905 6.208 1.00 0.00 C ATOM 491 C ARG A 35 4.263 -22.747 7.484 1.00 0.00 C ATOM 492 O ARG A 35 4.604 -23.917 7.427 1.00 0.00 O ATOM 493 CB ARG A 35 5.823 -21.787 5.759 1.00 0.00 C ATOM 494 CG ARG A 35 5.883 -21.159 4.363 1.00 0.00 C ATOM 495 CD ARG A 35 7.343 -21.021 3.928 1.00 0.00 C ATOM 496 NE ARG A 35 7.287 -20.400 2.573 1.00 0.00 N ATOM 497 CZ ARG A 35 7.080 -21.133 1.505 1.00 0.00 C ATOM 498 NH1 ARG A 35 6.859 -22.422 1.602 1.00 0.00 N ATOM 499 NH2 ARG A 35 7.080 -20.570 0.327 1.00 0.00 N ATOM 500 OXT ARG A 35 3.842 -22.208 8.494 1.00 0.00 O ATOM 501 H ARG A 35 4.555 -19.763 6.368 1.00 0.00 H ATOM 502 HA ARG A 35 3.773 -22.342 5.420 1.00 0.00 H ATOM 503 HB2 ARG A 35 6.366 -21.166 6.457 1.00 0.00 H ATOM 504 HB3 ARG A 35 6.272 -22.768 5.727 1.00 0.00 H ATOM 505 HG2 ARG A 35 5.354 -21.790 3.662 1.00 0.00 H ATOM 506 HG3 ARG A 35 5.422 -20.183 4.388 1.00 0.00 H ATOM 507 HD2 ARG A 35 7.876 -20.378 4.616 1.00 0.00 H ATOM 508 HD3 ARG A 35 7.817 -21.988 3.877 1.00 0.00 H ATOM 509 HE ARG A 35 7.425 -19.435 2.477 1.00 0.00 H ATOM 510 HH11 ARG A 35 6.844 -22.867 2.495 1.00 0.00 H ATOM 511 HH12 ARG A 35 6.702 -22.962 0.775 1.00 0.00 H ATOM 512 HH21 ARG A 35 7.240 -19.586 0.244 1.00 0.00 H ATOM 513 HH22 ARG A 35 6.920 -21.122 -0.491 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.631 0.880 4.429 1.00 0.00 ZN