ATOM 1 N GLY A 1 19.929 -13.635 20.168 1.00 0.00 N ATOM 2 CA GLY A 1 19.177 -13.021 19.089 1.00 0.00 C ATOM 3 C GLY A 1 17.862 -13.728 18.825 1.00 0.00 C ATOM 4 O GLY A 1 17.816 -14.712 18.086 1.00 0.00 O ATOM 5 H1 GLY A 1 20.600 -13.111 20.654 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.975 -11.992 19.346 1.00 0.00 H ATOM 7 HA3 GLY A 1 19.773 -13.047 18.189 1.00 0.00 H ATOM 8 N SER A 2 16.790 -13.226 19.430 1.00 0.00 N ATOM 9 CA SER A 2 15.469 -13.820 19.259 1.00 0.00 C ATOM 10 C SER A 2 14.395 -12.739 19.172 1.00 0.00 C ATOM 11 O SER A 2 14.658 -11.565 19.432 1.00 0.00 O ATOM 12 CB SER A 2 15.160 -14.769 20.419 1.00 0.00 C ATOM 13 OG SER A 2 15.008 -14.057 21.634 1.00 0.00 O ATOM 14 H SER A 2 16.891 -12.440 20.006 1.00 0.00 H ATOM 15 HA SER A 2 15.474 -14.381 18.337 1.00 0.00 H ATOM 16 HB2 SER A 2 14.244 -15.301 20.211 1.00 0.00 H ATOM 17 HB3 SER A 2 15.970 -15.475 20.528 1.00 0.00 H ATOM 18 HG SER A 2 15.867 -13.940 22.047 1.00 0.00 H ATOM 19 N SER A 3 13.184 -13.145 18.804 1.00 0.00 N ATOM 20 CA SER A 3 12.070 -12.212 18.678 1.00 0.00 C ATOM 21 C SER A 3 12.049 -11.231 19.846 1.00 0.00 C ATOM 22 O SER A 3 11.805 -11.615 20.990 1.00 0.00 O ATOM 23 CB SER A 3 10.745 -12.974 18.612 1.00 0.00 C ATOM 24 OG SER A 3 9.701 -12.140 18.140 1.00 0.00 O ATOM 25 H SER A 3 13.038 -14.095 18.610 1.00 0.00 H ATOM 26 HA SER A 3 12.204 -11.659 17.760 1.00 0.00 H ATOM 27 HB2 SER A 3 10.848 -13.813 17.942 1.00 0.00 H ATOM 28 HB3 SER A 3 10.488 -13.329 19.600 1.00 0.00 H ATOM 29 HG SER A 3 9.478 -11.493 18.814 1.00 0.00 H ATOM 30 N GLY A 4 12.306 -9.961 19.549 1.00 0.00 N ATOM 31 CA GLY A 4 12.312 -8.943 20.583 1.00 0.00 C ATOM 32 C GLY A 4 11.260 -7.877 20.354 1.00 0.00 C ATOM 33 O GLY A 4 10.118 -8.016 20.794 1.00 0.00 O ATOM 34 H GLY A 4 12.494 -9.713 18.619 1.00 0.00 H ATOM 35 HA2 GLY A 4 12.130 -9.416 21.538 1.00 0.00 H ATOM 36 HA3 GLY A 4 13.285 -8.474 20.605 1.00 0.00 H ATOM 37 N SER A 5 11.644 -6.808 19.664 1.00 0.00 N ATOM 38 CA SER A 5 10.726 -5.710 19.381 1.00 0.00 C ATOM 39 C SER A 5 9.558 -6.187 18.524 1.00 0.00 C ATOM 40 O SER A 5 9.716 -7.053 17.665 1.00 0.00 O ATOM 41 CB SER A 5 11.463 -4.572 18.672 1.00 0.00 C ATOM 42 OG SER A 5 12.011 -3.659 19.606 1.00 0.00 O ATOM 43 H SER A 5 12.568 -6.756 19.339 1.00 0.00 H ATOM 44 HA SER A 5 10.344 -5.348 20.323 1.00 0.00 H ATOM 45 HB2 SER A 5 12.264 -4.982 18.075 1.00 0.00 H ATOM 46 HB3 SER A 5 10.772 -4.043 18.032 1.00 0.00 H ATOM 47 HG SER A 5 12.444 -2.942 19.137 1.00 0.00 H ATOM 48 N SER A 6 8.382 -5.613 18.766 1.00 0.00 N ATOM 49 CA SER A 6 7.185 -5.981 18.021 1.00 0.00 C ATOM 50 C SER A 6 6.253 -4.783 17.865 1.00 0.00 C ATOM 51 O SER A 6 6.139 -3.950 18.763 1.00 0.00 O ATOM 52 CB SER A 6 6.452 -7.124 18.723 1.00 0.00 C ATOM 53 OG SER A 6 7.307 -8.239 18.912 1.00 0.00 O ATOM 54 H SER A 6 8.321 -4.928 19.464 1.00 0.00 H ATOM 55 HA SER A 6 7.493 -6.311 17.040 1.00 0.00 H ATOM 56 HB2 SER A 6 6.104 -6.787 19.688 1.00 0.00 H ATOM 57 HB3 SER A 6 5.607 -7.429 18.123 1.00 0.00 H ATOM 58 HG SER A 6 6.988 -8.767 19.647 1.00 0.00 H ATOM 59 N GLY A 7 5.586 -4.705 16.717 1.00 0.00 N ATOM 60 CA GLY A 7 4.672 -3.606 16.463 1.00 0.00 C ATOM 61 C GLY A 7 4.400 -3.407 14.986 1.00 0.00 C ATOM 62 O GLY A 7 4.814 -2.408 14.401 1.00 0.00 O ATOM 63 H GLY A 7 5.717 -5.397 16.037 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.739 -3.805 16.967 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.100 -2.697 16.864 1.00 0.00 H ATOM 66 N ASN A 8 3.704 -4.363 14.380 1.00 0.00 N ATOM 67 CA ASN A 8 3.379 -4.290 12.960 1.00 0.00 C ATOM 68 C ASN A 8 1.919 -4.661 12.717 1.00 0.00 C ATOM 69 O ASN A 8 1.594 -5.785 12.332 1.00 0.00 O ATOM 70 CB ASN A 8 4.293 -5.218 12.158 1.00 0.00 C ATOM 71 CG ASN A 8 3.988 -6.683 12.402 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.061 -7.164 13.532 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.643 -7.399 11.338 1.00 0.00 N ATOM 74 H ASN A 8 3.401 -5.137 14.900 1.00 0.00 H ATOM 75 HA ASN A 8 3.538 -3.273 12.636 1.00 0.00 H ATOM 76 HB2 ASN A 8 4.168 -5.014 11.104 1.00 0.00 H ATOM 77 HB3 ASN A 8 5.319 -5.032 12.437 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.607 -6.949 10.468 1.00 0.00 H ATOM 79 HD22 ASN A 8 3.439 -8.350 11.466 1.00 0.00 H ATOM 80 N PRO A 9 1.017 -3.695 12.945 1.00 0.00 N ATOM 81 CA PRO A 9 -0.423 -3.896 12.755 1.00 0.00 C ATOM 82 C PRO A 9 -0.800 -4.036 11.284 1.00 0.00 C ATOM 83 O PRO A 9 -1.713 -4.787 10.936 1.00 0.00 O ATOM 84 CB PRO A 9 -1.039 -2.624 13.346 1.00 0.00 C ATOM 85 CG PRO A 9 0.033 -1.596 13.233 1.00 0.00 C ATOM 86 CD PRO A 9 1.333 -2.332 13.404 1.00 0.00 C ATOM 87 HA PRO A 9 -0.779 -4.757 13.301 1.00 0.00 H ATOM 88 HB2 PRO A 9 -1.915 -2.349 12.776 1.00 0.00 H ATOM 89 HB3 PRO A 9 -1.312 -2.798 14.376 1.00 0.00 H ATOM 90 HG2 PRO A 9 -0.008 -1.129 12.261 1.00 0.00 H ATOM 91 HG3 PRO A 9 -0.085 -0.857 14.011 1.00 0.00 H ATOM 92 HD2 PRO A 9 2.103 -1.887 12.791 1.00 0.00 H ATOM 93 HD3 PRO A 9 1.630 -2.335 14.442 1.00 0.00 H ATOM 94 N HIS A 10 -0.092 -3.311 10.424 1.00 0.00 N ATOM 95 CA HIS A 10 -0.353 -3.356 8.990 1.00 0.00 C ATOM 96 C HIS A 10 0.944 -3.548 8.209 1.00 0.00 C ATOM 97 O HIS A 10 2.038 -3.405 8.756 1.00 0.00 O ATOM 98 CB HIS A 10 -1.051 -2.073 8.537 1.00 0.00 C ATOM 99 CG HIS A 10 -0.383 -0.823 9.023 1.00 0.00 C ATOM 100 ND1 HIS A 10 -1.046 0.157 9.728 1.00 0.00 N ATOM 101 CD2 HIS A 10 0.897 -0.400 8.903 1.00 0.00 C ATOM 102 CE1 HIS A 10 -0.203 1.133 10.020 1.00 0.00 C ATOM 103 NE2 HIS A 10 0.983 0.818 9.531 1.00 0.00 N ATOM 104 H HIS A 10 0.622 -2.732 10.763 1.00 0.00 H ATOM 105 HA HIS A 10 -1.002 -4.196 8.798 1.00 0.00 H ATOM 106 HB2 HIS A 10 -1.065 -2.042 7.456 1.00 0.00 H ATOM 107 HB3 HIS A 10 -2.066 -2.074 8.906 1.00 0.00 H ATOM 108 HD2 HIS A 10 1.702 -0.922 8.405 1.00 0.00 H ATOM 109 HE1 HIS A 10 -0.442 2.033 10.567 1.00 0.00 H ATOM 110 HE2 HIS A 10 1.767 1.405 9.531 1.00 0.00 H ATOM 111 N LEU A 11 0.813 -3.872 6.927 1.00 0.00 N ATOM 112 CA LEU A 11 1.974 -4.085 6.070 1.00 0.00 C ATOM 113 C LEU A 11 1.565 -4.131 4.601 1.00 0.00 C ATOM 114 O LEU A 11 0.519 -4.681 4.253 1.00 0.00 O ATOM 115 CB LEU A 11 2.685 -5.383 6.453 1.00 0.00 C ATOM 116 CG LEU A 11 3.758 -5.874 5.480 1.00 0.00 C ATOM 117 CD1 LEU A 11 5.045 -5.086 5.665 1.00 0.00 C ATOM 118 CD2 LEU A 11 4.010 -7.362 5.671 1.00 0.00 C ATOM 119 H LEU A 11 -0.084 -3.972 6.547 1.00 0.00 H ATOM 120 HA LEU A 11 2.650 -3.256 6.217 1.00 0.00 H ATOM 121 HB2 LEU A 11 3.154 -5.232 7.413 1.00 0.00 H ATOM 122 HB3 LEU A 11 1.936 -6.157 6.539 1.00 0.00 H ATOM 123 HG LEU A 11 3.415 -5.719 4.467 1.00 0.00 H ATOM 124 HD11 LEU A 11 5.170 -4.838 6.708 1.00 0.00 H ATOM 125 HD12 LEU A 11 4.999 -4.179 5.082 1.00 0.00 H ATOM 126 HD13 LEU A 11 5.883 -5.683 5.333 1.00 0.00 H ATOM 127 HD21 LEU A 11 3.216 -7.789 6.266 1.00 0.00 H ATOM 128 HD22 LEU A 11 4.955 -7.506 6.174 1.00 0.00 H ATOM 129 HD23 LEU A 11 4.038 -7.849 4.707 1.00 0.00 H ATOM 130 N LEU A 12 2.397 -3.551 3.743 1.00 0.00 N ATOM 131 CA LEU A 12 2.124 -3.528 2.310 1.00 0.00 C ATOM 132 C LEU A 12 0.719 -3.004 2.032 1.00 0.00 C ATOM 133 O LEU A 12 -0.028 -3.586 1.244 1.00 0.00 O ATOM 134 CB LEU A 12 2.285 -4.928 1.717 1.00 0.00 C ATOM 135 CG LEU A 12 3.700 -5.318 1.288 1.00 0.00 C ATOM 136 CD1 LEU A 12 3.907 -6.818 1.428 1.00 0.00 C ATOM 137 CD2 LEU A 12 3.966 -4.873 -0.143 1.00 0.00 C ATOM 138 H LEU A 12 3.215 -3.129 4.079 1.00 0.00 H ATOM 139 HA LEU A 12 2.841 -2.866 1.847 1.00 0.00 H ATOM 140 HB2 LEU A 12 1.956 -5.641 2.458 1.00 0.00 H ATOM 141 HB3 LEU A 12 1.645 -4.995 0.848 1.00 0.00 H ATOM 142 HG LEU A 12 4.413 -4.822 1.932 1.00 0.00 H ATOM 143 HD11 LEU A 12 3.860 -7.092 2.471 1.00 0.00 H ATOM 144 HD12 LEU A 12 4.873 -7.087 1.028 1.00 0.00 H ATOM 145 HD13 LEU A 12 3.133 -7.340 0.883 1.00 0.00 H ATOM 146 HD21 LEU A 12 3.631 -3.854 -0.270 1.00 0.00 H ATOM 147 HD22 LEU A 12 3.429 -5.516 -0.825 1.00 0.00 H ATOM 148 HD23 LEU A 12 5.024 -4.933 -0.348 1.00 0.00 H ATOM 149 N VAL A 13 0.365 -1.900 2.682 1.00 0.00 N ATOM 150 CA VAL A 13 -0.950 -1.294 2.503 1.00 0.00 C ATOM 151 C VAL A 13 -1.079 -0.662 1.122 1.00 0.00 C ATOM 152 O VAL A 13 -0.117 -0.115 0.585 1.00 0.00 O ATOM 153 CB VAL A 13 -1.225 -0.224 3.574 1.00 0.00 C ATOM 154 CG1 VAL A 13 -0.333 0.990 3.359 1.00 0.00 C ATOM 155 CG2 VAL A 13 -2.694 0.175 3.565 1.00 0.00 C ATOM 156 H VAL A 13 1.004 -1.482 3.297 1.00 0.00 H ATOM 157 HA VAL A 13 -1.692 -2.073 2.603 1.00 0.00 H ATOM 158 HB VAL A 13 -0.995 -0.644 4.543 1.00 0.00 H ATOM 159 HG11 VAL A 13 -0.088 1.431 4.314 1.00 0.00 H ATOM 160 HG12 VAL A 13 0.574 0.686 2.858 1.00 0.00 H ATOM 161 HG13 VAL A 13 -0.855 1.715 2.751 1.00 0.00 H ATOM 162 HG21 VAL A 13 -3.199 -0.293 4.395 1.00 0.00 H ATOM 163 HG22 VAL A 13 -2.775 1.248 3.651 1.00 0.00 H ATOM 164 HG23 VAL A 13 -3.148 -0.147 2.638 1.00 0.00 H ATOM 165 N LYS A 14 -2.277 -0.739 0.552 1.00 0.00 N ATOM 166 CA LYS A 14 -2.535 -0.173 -0.766 1.00 0.00 C ATOM 167 C LYS A 14 -1.908 1.211 -0.897 1.00 0.00 C ATOM 168 O LYS A 14 -2.098 2.073 -0.038 1.00 0.00 O ATOM 169 CB LYS A 14 -4.042 -0.088 -1.020 1.00 0.00 C ATOM 170 CG LYS A 14 -4.749 -1.430 -0.949 1.00 0.00 C ATOM 171 CD LYS A 14 -6.259 -1.267 -0.950 1.00 0.00 C ATOM 172 CE LYS A 14 -6.964 -2.593 -1.185 1.00 0.00 C ATOM 173 NZ LYS A 14 -6.766 -3.536 -0.050 1.00 0.00 N ATOM 174 H LYS A 14 -3.005 -1.189 1.031 1.00 0.00 H ATOM 175 HA LYS A 14 -2.092 -0.828 -1.501 1.00 0.00 H ATOM 176 HB2 LYS A 14 -4.483 0.568 -0.283 1.00 0.00 H ATOM 177 HB3 LYS A 14 -4.206 0.330 -2.004 1.00 0.00 H ATOM 178 HG2 LYS A 14 -4.461 -2.023 -1.804 1.00 0.00 H ATOM 179 HG3 LYS A 14 -4.451 -1.936 -0.042 1.00 0.00 H ATOM 180 HD2 LYS A 14 -6.570 -0.872 0.006 1.00 0.00 H ATOM 181 HD3 LYS A 14 -6.537 -0.576 -1.734 1.00 0.00 H ATOM 182 HE2 LYS A 14 -8.020 -2.408 -1.309 1.00 0.00 H ATOM 183 HE3 LYS A 14 -6.569 -3.040 -2.087 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -7.677 -3.739 0.409 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -6.122 -3.119 0.652 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -6.357 -4.429 -0.393 1.00 0.00 H ATOM 187 N TYR A 15 -1.161 1.418 -1.975 1.00 0.00 N ATOM 188 CA TYR A 15 -0.505 2.697 -2.217 1.00 0.00 C ATOM 189 C TYR A 15 -0.793 3.199 -3.629 1.00 0.00 C ATOM 190 O TYR A 15 -1.445 2.519 -4.421 1.00 0.00 O ATOM 191 CB TYR A 15 1.005 2.567 -2.008 1.00 0.00 C ATOM 192 CG TYR A 15 1.737 2.015 -3.211 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.493 0.725 -3.665 1.00 0.00 C ATOM 194 CD2 TYR A 15 2.672 2.785 -3.892 1.00 0.00 C ATOM 195 CE1 TYR A 15 2.161 0.217 -4.763 1.00 0.00 C ATOM 196 CE2 TYR A 15 3.343 2.285 -4.992 1.00 0.00 C ATOM 197 CZ TYR A 15 3.084 1.001 -5.423 1.00 0.00 C ATOM 198 OH TYR A 15 3.750 0.498 -6.517 1.00 0.00 O ATOM 199 H TYR A 15 -1.047 0.692 -2.624 1.00 0.00 H ATOM 200 HA TYR A 15 -0.896 3.410 -1.506 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.416 3.540 -1.788 1.00 0.00 H ATOM 202 HB3 TYR A 15 1.191 1.906 -1.174 1.00 0.00 H ATOM 203 HD1 TYR A 15 0.769 0.115 -3.147 1.00 0.00 H ATOM 204 HD2 TYR A 15 2.873 3.790 -3.552 1.00 0.00 H ATOM 205 HE1 TYR A 15 1.958 -0.788 -5.101 1.00 0.00 H ATOM 206 HE2 TYR A 15 4.066 2.898 -5.508 1.00 0.00 H ATOM 207 HH TYR A 15 3.707 -0.461 -6.505 1.00 0.00 H ATOM 208 N HIS A 16 -0.301 4.396 -3.936 1.00 0.00 N ATOM 209 CA HIS A 16 -0.503 4.990 -5.253 1.00 0.00 C ATOM 210 C HIS A 16 0.647 4.638 -6.190 1.00 0.00 C ATOM 211 O HIS A 16 1.796 5.004 -5.943 1.00 0.00 O ATOM 212 CB HIS A 16 -0.636 6.508 -5.134 1.00 0.00 C ATOM 213 CG HIS A 16 -1.924 6.952 -4.513 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.110 7.028 -5.212 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.208 7.342 -3.248 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.068 7.447 -4.404 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.547 7.645 -3.206 1.00 0.00 N ATOM 218 H HIS A 16 0.210 4.889 -3.263 1.00 0.00 H ATOM 219 HA HIS A 16 -1.420 4.589 -5.660 1.00 0.00 H ATOM 220 HB2 HIS A 16 0.173 6.887 -4.527 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.574 6.946 -6.120 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.511 7.404 -2.424 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.102 7.602 -4.676 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.019 8.038 -2.444 1.00 0.00 H ATOM 225 N SER A 17 0.330 3.926 -7.267 1.00 0.00 N ATOM 226 CA SER A 17 1.338 3.521 -8.240 1.00 0.00 C ATOM 227 C SER A 17 1.580 4.626 -9.263 1.00 0.00 C ATOM 228 O SER A 17 1.634 4.373 -10.466 1.00 0.00 O ATOM 229 CB SER A 17 0.905 2.237 -8.951 1.00 0.00 C ATOM 230 OG SER A 17 -0.163 2.488 -9.850 1.00 0.00 O ATOM 231 H SER A 17 -0.604 3.664 -7.409 1.00 0.00 H ATOM 232 HA SER A 17 2.258 3.333 -7.706 1.00 0.00 H ATOM 233 HB2 SER A 17 1.739 1.837 -9.505 1.00 0.00 H ATOM 234 HB3 SER A 17 0.579 1.515 -8.216 1.00 0.00 H ATOM 235 HG SER A 17 -0.908 2.852 -9.368 1.00 0.00 H ATOM 236 N GLY A 18 1.727 5.854 -8.775 1.00 0.00 N ATOM 237 CA GLY A 18 1.962 6.981 -9.659 1.00 0.00 C ATOM 238 C GLY A 18 2.310 8.248 -8.904 1.00 0.00 C ATOM 239 O GLY A 18 2.221 8.292 -7.676 1.00 0.00 O ATOM 240 H GLY A 18 1.675 5.996 -7.806 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.775 6.737 -10.327 1.00 0.00 H ATOM 242 HA3 GLY A 18 1.071 7.156 -10.244 1.00 0.00 H ATOM 243 N PHE A 19 2.707 9.282 -9.638 1.00 0.00 N ATOM 244 CA PHE A 19 3.073 10.555 -9.029 1.00 0.00 C ATOM 245 C PHE A 19 1.847 11.449 -8.859 1.00 0.00 C ATOM 246 O PHE A 19 0.743 11.091 -9.271 1.00 0.00 O ATOM 247 CB PHE A 19 4.123 11.270 -9.882 1.00 0.00 C ATOM 248 CG PHE A 19 5.252 10.377 -10.315 1.00 0.00 C ATOM 249 CD1 PHE A 19 6.381 10.233 -9.525 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.182 9.682 -11.511 1.00 0.00 C ATOM 251 CE1 PHE A 19 7.420 9.413 -9.921 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.218 8.860 -11.913 1.00 0.00 C ATOM 253 CZ PHE A 19 7.338 8.725 -11.117 1.00 0.00 C ATOM 254 H PHE A 19 2.758 9.185 -10.612 1.00 0.00 H ATOM 255 HA PHE A 19 3.491 10.350 -8.056 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.652 11.661 -10.770 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.544 12.085 -9.313 1.00 0.00 H ATOM 258 HD1 PHE A 19 6.445 10.770 -8.590 1.00 0.00 H ATOM 259 HD2 PHE A 19 4.306 9.788 -12.135 1.00 0.00 H ATOM 260 HE1 PHE A 19 8.294 9.309 -9.297 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.151 8.324 -12.848 1.00 0.00 H ATOM 262 HZ PHE A 19 8.149 8.084 -11.428 1.00 0.00 H ATOM 263 N PHE A 20 2.050 12.612 -8.250 1.00 0.00 N ATOM 264 CA PHE A 20 0.962 13.556 -8.023 1.00 0.00 C ATOM 265 C PHE A 20 1.382 14.973 -8.407 1.00 0.00 C ATOM 266 O PHE A 20 2.138 15.624 -7.687 1.00 0.00 O ATOM 267 CB PHE A 20 0.524 13.522 -6.558 1.00 0.00 C ATOM 268 CG PHE A 20 -0.472 14.588 -6.204 1.00 0.00 C ATOM 269 CD1 PHE A 20 -0.048 15.839 -5.785 1.00 0.00 C ATOM 270 CD2 PHE A 20 -1.833 14.341 -6.291 1.00 0.00 C ATOM 271 CE1 PHE A 20 -0.962 16.822 -5.458 1.00 0.00 C ATOM 272 CE2 PHE A 20 -2.751 15.322 -5.966 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.315 16.564 -5.550 1.00 0.00 C ATOM 274 H PHE A 20 2.953 12.840 -7.944 1.00 0.00 H ATOM 275 HA PHE A 20 0.131 13.259 -8.645 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.072 12.564 -6.348 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.391 13.652 -5.928 1.00 0.00 H ATOM 278 HD1 PHE A 20 1.011 16.044 -5.715 1.00 0.00 H ATOM 279 HD2 PHE A 20 -2.175 13.369 -6.616 1.00 0.00 H ATOM 280 HE1 PHE A 20 -0.618 17.794 -5.134 1.00 0.00 H ATOM 281 HE2 PHE A 20 -3.809 15.115 -6.039 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.031 17.331 -5.295 1.00 0.00 H ATOM 283 N VAL A 21 0.887 15.442 -9.548 1.00 0.00 N ATOM 284 CA VAL A 21 1.209 16.780 -10.029 1.00 0.00 C ATOM 285 C VAL A 21 -0.056 17.570 -10.347 1.00 0.00 C ATOM 286 O VAL A 21 -1.141 17.000 -10.470 1.00 0.00 O ATOM 287 CB VAL A 21 2.097 16.726 -11.285 1.00 0.00 C ATOM 288 CG1 VAL A 21 3.144 15.631 -11.153 1.00 0.00 C ATOM 289 CG2 VAL A 21 1.247 16.514 -12.529 1.00 0.00 C ATOM 290 H VAL A 21 0.289 14.874 -10.079 1.00 0.00 H ATOM 291 HA VAL A 21 1.755 17.292 -9.250 1.00 0.00 H ATOM 292 HB VAL A 21 2.608 17.673 -11.381 1.00 0.00 H ATOM 293 HG11 VAL A 21 4.125 16.049 -11.326 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.101 15.209 -10.160 1.00 0.00 H ATOM 295 HG13 VAL A 21 2.950 14.858 -11.882 1.00 0.00 H ATOM 296 HG21 VAL A 21 0.601 15.661 -12.383 1.00 0.00 H ATOM 297 HG22 VAL A 21 0.647 17.394 -12.708 1.00 0.00 H ATOM 298 HG23 VAL A 21 1.889 16.338 -13.380 1.00 0.00 H ATOM 299 N ASP A 22 0.092 18.883 -10.478 1.00 0.00 N ATOM 300 CA ASP A 22 -1.039 19.752 -10.783 1.00 0.00 C ATOM 301 C ASP A 22 -2.220 19.451 -9.865 1.00 0.00 C ATOM 302 O ASP A 22 -3.365 19.384 -10.311 1.00 0.00 O ATOM 303 CB ASP A 22 -1.459 19.585 -12.244 1.00 0.00 C ATOM 304 CG ASP A 22 -2.126 20.828 -12.801 1.00 0.00 C ATOM 305 OD1 ASP A 22 -1.798 21.937 -12.333 1.00 0.00 O ATOM 306 OD2 ASP A 22 -2.976 20.689 -13.706 1.00 0.00 O ATOM 307 H ASP A 22 0.982 19.278 -10.368 1.00 0.00 H ATOM 308 HA ASP A 22 -0.726 20.773 -10.623 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.584 19.371 -12.842 1.00 0.00 H ATOM 310 HB3 ASP A 22 -2.152 18.760 -12.321 1.00 0.00 H ATOM 311 N GLY A 23 -1.932 19.269 -8.579 1.00 0.00 N ATOM 312 CA GLY A 23 -2.980 18.977 -7.619 1.00 0.00 C ATOM 313 C GLY A 23 -3.840 17.800 -8.039 1.00 0.00 C ATOM 314 O GLY A 23 -5.064 17.843 -7.921 1.00 0.00 O ATOM 315 H GLY A 23 -1.001 19.334 -8.281 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.526 18.754 -6.665 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.610 19.848 -7.513 1.00 0.00 H ATOM 318 N LYS A 24 -3.197 16.746 -8.534 1.00 0.00 N ATOM 319 CA LYS A 24 -3.910 15.554 -8.974 1.00 0.00 C ATOM 320 C LYS A 24 -2.943 14.394 -9.196 1.00 0.00 C ATOM 321 O LYS A 24 -1.780 14.600 -9.543 1.00 0.00 O ATOM 322 CB LYS A 24 -4.682 15.842 -10.263 1.00 0.00 C ATOM 323 CG LYS A 24 -3.789 16.192 -11.442 1.00 0.00 C ATOM 324 CD LYS A 24 -4.480 15.914 -12.766 1.00 0.00 C ATOM 325 CE LYS A 24 -3.500 15.967 -13.927 1.00 0.00 C ATOM 326 NZ LYS A 24 -4.187 16.234 -15.222 1.00 0.00 N ATOM 327 H LYS A 24 -2.220 16.772 -8.603 1.00 0.00 H ATOM 328 HA LYS A 24 -4.609 15.280 -8.199 1.00 0.00 H ATOM 329 HB2 LYS A 24 -5.263 14.969 -10.524 1.00 0.00 H ATOM 330 HB3 LYS A 24 -5.353 16.671 -10.089 1.00 0.00 H ATOM 331 HG2 LYS A 24 -3.538 17.240 -11.392 1.00 0.00 H ATOM 332 HG3 LYS A 24 -2.887 15.600 -11.386 1.00 0.00 H ATOM 333 HD2 LYS A 24 -4.927 14.931 -12.731 1.00 0.00 H ATOM 334 HD3 LYS A 24 -5.251 16.656 -12.923 1.00 0.00 H ATOM 335 HE2 LYS A 24 -2.783 16.752 -13.742 1.00 0.00 H ATOM 336 HE3 LYS A 24 -2.986 15.018 -13.991 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -4.559 15.347 -15.618 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -3.519 16.651 -15.901 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -4.975 16.895 -15.077 1.00 0.00 H ATOM 340 N PHE A 25 -3.433 13.175 -8.996 1.00 0.00 N ATOM 341 CA PHE A 25 -2.614 11.983 -9.175 1.00 0.00 C ATOM 342 C PHE A 25 -2.564 11.572 -10.643 1.00 0.00 C ATOM 343 O PHE A 25 -3.373 12.026 -11.455 1.00 0.00 O ATOM 344 CB PHE A 25 -3.160 10.830 -8.330 1.00 0.00 C ATOM 345 CG PHE A 25 -2.914 10.997 -6.858 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.640 10.842 -6.333 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.954 11.309 -5.998 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.410 10.995 -4.979 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.730 11.464 -4.644 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.456 11.306 -4.133 1.00 0.00 C ATOM 351 H PHE A 25 -4.370 13.075 -8.721 1.00 0.00 H ATOM 352 HA PHE A 25 -1.613 12.216 -8.845 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.227 10.756 -8.481 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.692 9.910 -8.644 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.821 10.598 -6.994 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.951 11.432 -6.396 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.413 10.870 -4.584 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.550 11.707 -3.984 1.00 0.00 H ATOM 359 HZ PHE A 25 -2.279 11.426 -3.075 1.00 0.00 H ATOM 360 N LEU A 26 -1.609 10.712 -10.980 1.00 0.00 N ATOM 361 CA LEU A 26 -1.452 10.240 -12.351 1.00 0.00 C ATOM 362 C LEU A 26 -1.760 8.749 -12.452 1.00 0.00 C ATOM 363 O LEU A 26 -1.871 8.200 -13.549 1.00 0.00 O ATOM 364 CB LEU A 26 -0.031 10.513 -12.847 1.00 0.00 C ATOM 365 CG LEU A 26 0.351 11.984 -13.009 1.00 0.00 C ATOM 366 CD1 LEU A 26 0.880 12.548 -11.700 1.00 0.00 C ATOM 367 CD2 LEU A 26 1.382 12.147 -14.117 1.00 0.00 C ATOM 368 H LEU A 26 -0.994 10.386 -10.290 1.00 0.00 H ATOM 369 HA LEU A 26 -2.150 10.782 -12.970 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.656 10.070 -12.141 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.081 10.032 -13.807 1.00 0.00 H ATOM 372 HG LEU A 26 -0.529 12.550 -13.285 1.00 0.00 H ATOM 373 HD11 LEU A 26 1.242 13.552 -11.860 1.00 0.00 H ATOM 374 HD12 LEU A 26 1.687 11.927 -11.341 1.00 0.00 H ATOM 375 HD13 LEU A 26 0.086 12.563 -10.968 1.00 0.00 H ATOM 376 HD21 LEU A 26 2.199 11.461 -13.953 1.00 0.00 H ATOM 377 HD22 LEU A 26 1.757 13.161 -14.114 1.00 0.00 H ATOM 378 HD23 LEU A 26 0.921 11.937 -15.072 1.00 0.00 H ATOM 379 N CYS A 27 -1.900 8.100 -11.302 1.00 0.00 N ATOM 380 CA CYS A 27 -2.197 6.674 -11.259 1.00 0.00 C ATOM 381 C CYS A 27 -3.704 6.432 -11.232 1.00 0.00 C ATOM 382 O CYS A 27 -4.204 5.487 -11.844 1.00 0.00 O ATOM 383 CB CYS A 27 -1.545 6.031 -10.033 1.00 0.00 C ATOM 384 SG CYS A 27 -1.684 7.025 -8.511 1.00 0.00 S ATOM 385 H CYS A 27 -1.801 8.592 -10.459 1.00 0.00 H ATOM 386 HA CYS A 27 -1.789 6.222 -12.150 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.014 5.076 -9.844 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.494 5.879 -10.232 1.00 0.00 H ATOM 389 N CYS A 28 -4.423 7.293 -10.518 1.00 0.00 N ATOM 390 CA CYS A 28 -5.871 7.175 -10.411 1.00 0.00 C ATOM 391 C CYS A 28 -6.559 8.443 -10.909 1.00 0.00 C ATOM 392 O CYS A 28 -7.736 8.422 -11.266 1.00 0.00 O ATOM 393 CB CYS A 28 -6.275 6.900 -8.961 1.00 0.00 C ATOM 394 SG CYS A 28 -5.266 7.782 -7.727 1.00 0.00 S ATOM 395 H CYS A 28 -3.967 8.026 -10.052 1.00 0.00 H ATOM 396 HA CYS A 28 -6.184 6.345 -11.026 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.304 7.199 -8.819 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.185 5.841 -8.765 1.00 0.00 H ATOM 399 N GLN A 29 -5.814 9.544 -10.932 1.00 0.00 N ATOM 400 CA GLN A 29 -6.353 10.820 -11.386 1.00 0.00 C ATOM 401 C GLN A 29 -7.552 11.237 -10.541 1.00 0.00 C ATOM 402 O GLN A 29 -8.539 11.756 -11.061 1.00 0.00 O ATOM 403 CB GLN A 29 -6.757 10.733 -12.858 1.00 0.00 C ATOM 404 CG GLN A 29 -5.640 10.247 -13.768 1.00 0.00 C ATOM 405 CD GLN A 29 -4.725 11.368 -14.217 1.00 0.00 C ATOM 406 OE1 GLN A 29 -5.057 12.546 -14.087 1.00 0.00 O ATOM 407 NE2 GLN A 29 -3.563 11.007 -14.751 1.00 0.00 N ATOM 408 H GLN A 29 -4.883 9.496 -10.635 1.00 0.00 H ATOM 409 HA GLN A 29 -5.577 11.563 -11.278 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.590 10.051 -12.950 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.065 11.712 -13.194 1.00 0.00 H ATOM 412 HG2 GLN A 29 -5.052 9.515 -13.235 1.00 0.00 H ATOM 413 HG3 GLN A 29 -6.080 9.787 -14.640 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.366 10.050 -14.825 1.00 0.00 H ATOM 415 HE22 GLN A 29 -2.953 11.710 -15.052 1.00 0.00 H ATOM 416 N GLN A 30 -7.458 11.007 -9.235 1.00 0.00 N ATOM 417 CA GLN A 30 -8.538 11.358 -8.318 1.00 0.00 C ATOM 418 C GLN A 30 -8.538 12.854 -8.026 1.00 0.00 C ATOM 419 O GLN A 30 -7.653 13.584 -8.473 1.00 0.00 O ATOM 420 CB GLN A 30 -8.403 10.571 -7.014 1.00 0.00 C ATOM 421 CG GLN A 30 -8.842 9.120 -7.130 1.00 0.00 C ATOM 422 CD GLN A 30 -8.365 8.271 -5.968 1.00 0.00 C ATOM 423 OE1 GLN A 30 -7.173 8.230 -5.663 1.00 0.00 O ATOM 424 NE2 GLN A 30 -9.296 7.587 -5.313 1.00 0.00 N ATOM 425 H GLN A 30 -6.647 10.590 -8.880 1.00 0.00 H ATOM 426 HA GLN A 30 -9.472 11.096 -8.791 1.00 0.00 H ATOM 427 HB2 GLN A 30 -7.369 10.588 -6.702 1.00 0.00 H ATOM 428 HB3 GLN A 30 -9.007 11.047 -6.256 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.921 9.085 -7.162 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.442 8.709 -8.045 1.00 0.00 H ATOM 431 HE21 GLN A 30 -10.226 7.667 -5.614 1.00 0.00 H ATOM 432 HE22 GLN A 30 -9.016 7.030 -4.559 1.00 0.00 H ATOM 433 N SER A 31 -9.536 13.305 -7.273 1.00 0.00 N ATOM 434 CA SER A 31 -9.654 14.716 -6.924 1.00 0.00 C ATOM 435 C SER A 31 -9.421 14.928 -5.432 1.00 0.00 C ATOM 436 O SER A 31 -10.247 15.526 -4.742 1.00 0.00 O ATOM 437 CB SER A 31 -11.033 15.248 -7.317 1.00 0.00 C ATOM 438 OG SER A 31 -12.063 14.427 -6.795 1.00 0.00 O ATOM 439 H SER A 31 -10.211 12.674 -6.947 1.00 0.00 H ATOM 440 HA SER A 31 -8.899 15.258 -7.474 1.00 0.00 H ATOM 441 HB2 SER A 31 -11.155 16.247 -6.931 1.00 0.00 H ATOM 442 HB3 SER A 31 -11.116 15.265 -8.395 1.00 0.00 H ATOM 443 HG SER A 31 -12.450 14.850 -6.024 1.00 0.00 H ATOM 444 N CYS A 32 -8.291 14.432 -4.939 1.00 0.00 N ATOM 445 CA CYS A 32 -7.947 14.566 -3.529 1.00 0.00 C ATOM 446 C CYS A 32 -6.440 14.450 -3.323 1.00 0.00 C ATOM 447 O CYS A 32 -5.736 13.843 -4.129 1.00 0.00 O ATOM 448 CB CYS A 32 -8.670 13.499 -2.703 1.00 0.00 C ATOM 449 SG CYS A 32 -9.011 13.993 -0.984 1.00 0.00 S ATOM 450 H CYS A 32 -7.671 13.966 -5.540 1.00 0.00 H ATOM 451 HA CYS A 32 -8.270 15.542 -3.199 1.00 0.00 H ATOM 452 HB2 CYS A 32 -9.616 13.271 -3.173 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.065 12.605 -2.675 1.00 0.00 H ATOM 454 N LYS A 33 -5.951 15.036 -2.235 1.00 0.00 N ATOM 455 CA LYS A 33 -4.528 15.000 -1.920 1.00 0.00 C ATOM 456 C LYS A 33 -4.163 13.705 -1.201 1.00 0.00 C ATOM 457 O LYS A 33 -3.221 13.013 -1.587 1.00 0.00 O ATOM 458 CB LYS A 33 -4.145 16.201 -1.053 1.00 0.00 C ATOM 459 CG LYS A 33 -3.944 17.482 -1.845 1.00 0.00 C ATOM 460 CD LYS A 33 -3.380 18.593 -0.973 1.00 0.00 C ATOM 461 CE LYS A 33 -1.870 18.480 -0.833 1.00 0.00 C ATOM 462 NZ LYS A 33 -1.348 19.351 0.255 1.00 0.00 N ATOM 463 H LYS A 33 -6.562 15.506 -1.630 1.00 0.00 H ATOM 464 HA LYS A 33 -3.981 15.047 -2.849 1.00 0.00 H ATOM 465 HB2 LYS A 33 -4.926 16.370 -0.327 1.00 0.00 H ATOM 466 HB3 LYS A 33 -3.224 15.976 -0.534 1.00 0.00 H ATOM 467 HG2 LYS A 33 -3.255 17.290 -2.654 1.00 0.00 H ATOM 468 HG3 LYS A 33 -4.896 17.799 -2.246 1.00 0.00 H ATOM 469 HD2 LYS A 33 -3.618 19.546 -1.422 1.00 0.00 H ATOM 470 HD3 LYS A 33 -3.830 18.532 0.008 1.00 0.00 H ATOM 471 HE2 LYS A 33 -1.618 17.453 -0.613 1.00 0.00 H ATOM 472 HE3 LYS A 33 -1.412 18.770 -1.767 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -1.311 20.340 -0.065 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -0.389 19.050 0.524 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -1.965 19.290 1.089 1.00 0.00 H ATOM 476 N ALA A 34 -4.917 13.381 -0.156 1.00 0.00 N ATOM 477 CA ALA A 34 -4.676 12.167 0.614 1.00 0.00 C ATOM 478 C ALA A 34 -5.696 11.086 0.269 1.00 0.00 C ATOM 479 O ALA A 34 -6.117 10.320 1.135 1.00 0.00 O ATOM 480 CB ALA A 34 -4.710 12.471 2.104 1.00 0.00 C ATOM 481 H ALA A 34 -5.655 13.971 0.103 1.00 0.00 H ATOM 482 HA ALA A 34 -3.687 11.806 0.367 1.00 0.00 H ATOM 483 HB1 ALA A 34 -3.799 12.977 2.389 1.00 0.00 H ATOM 484 HB2 ALA A 34 -5.557 13.105 2.322 1.00 0.00 H ATOM 485 HB3 ALA A 34 -4.798 11.548 2.659 1.00 0.00 H ATOM 486 N ALA A 35 -6.087 11.032 -0.999 1.00 0.00 N ATOM 487 CA ALA A 35 -7.057 10.044 -1.457 1.00 0.00 C ATOM 488 C ALA A 35 -6.631 8.633 -1.065 1.00 0.00 C ATOM 489 O ALA A 35 -5.451 8.350 -0.857 1.00 0.00 O ATOM 490 CB ALA A 35 -7.237 10.142 -2.965 1.00 0.00 C ATOM 491 H ALA A 35 -5.715 11.670 -1.643 1.00 0.00 H ATOM 492 HA ALA A 35 -8.006 10.266 -0.990 1.00 0.00 H ATOM 493 HB1 ALA A 35 -7.004 9.190 -3.418 1.00 0.00 H ATOM 494 HB2 ALA A 35 -8.262 10.406 -3.187 1.00 0.00 H ATOM 495 HB3 ALA A 35 -6.578 10.901 -3.359 1.00 0.00 H ATOM 496 N PRO A 36 -7.613 7.726 -0.959 1.00 0.00 N ATOM 497 CA PRO A 36 -7.364 6.329 -0.591 1.00 0.00 C ATOM 498 C PRO A 36 -6.637 5.561 -1.690 1.00 0.00 C ATOM 499 O PRO A 36 -6.947 5.706 -2.871 1.00 0.00 O ATOM 500 CB PRO A 36 -8.770 5.762 -0.380 1.00 0.00 C ATOM 501 CG PRO A 36 -9.654 6.619 -1.217 1.00 0.00 C ATOM 502 CD PRO A 36 -9.042 7.994 -1.192 1.00 0.00 C ATOM 503 HA PRO A 36 -6.802 6.257 0.330 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.796 4.731 -0.704 1.00 0.00 H ATOM 505 HB3 PRO A 36 -9.034 5.824 0.665 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.684 6.241 -2.228 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.647 6.645 -0.794 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.192 8.490 -2.139 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.461 8.578 -0.386 1.00 0.00 H ATOM 510 N GLY A 37 -5.670 4.739 -1.291 1.00 0.00 N ATOM 511 CA GLY A 37 -4.916 3.959 -2.255 1.00 0.00 C ATOM 512 C GLY A 37 -5.773 3.473 -3.406 1.00 0.00 C ATOM 513 O GLY A 37 -6.854 2.920 -3.195 1.00 0.00 O ATOM 514 H GLY A 37 -5.467 4.663 -0.335 1.00 0.00 H ATOM 515 HA2 GLY A 37 -4.116 4.569 -2.647 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.489 3.103 -1.752 1.00 0.00 H ATOM 517 N CYS A 38 -5.294 3.680 -4.627 1.00 0.00 N ATOM 518 CA CYS A 38 -6.025 3.261 -5.818 1.00 0.00 C ATOM 519 C CYS A 38 -5.746 1.796 -6.140 1.00 0.00 C ATOM 520 O CYS A 38 -6.657 1.035 -6.469 1.00 0.00 O ATOM 521 CB CYS A 38 -5.643 4.138 -7.011 1.00 0.00 C ATOM 522 SG CYS A 38 -3.847 4.301 -7.271 1.00 0.00 S ATOM 523 H CYS A 38 -4.427 4.126 -4.732 1.00 0.00 H ATOM 524 HA CYS A 38 -7.079 3.378 -5.618 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.067 3.715 -7.910 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.046 5.130 -6.863 1.00 0.00 H ATOM 527 N THR A 39 -4.478 1.405 -6.042 1.00 0.00 N ATOM 528 CA THR A 39 -4.078 0.032 -6.323 1.00 0.00 C ATOM 529 C THR A 39 -4.870 -0.956 -5.474 1.00 0.00 C ATOM 530 O THR A 39 -5.032 -0.765 -4.269 1.00 0.00 O ATOM 531 CB THR A 39 -2.574 -0.178 -6.066 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.188 -1.497 -6.469 1.00 0.00 O ATOM 533 CG2 THR A 39 -2.243 0.025 -4.595 1.00 0.00 C ATOM 534 H THR A 39 -3.798 2.057 -5.776 1.00 0.00 H ATOM 535 HA THR A 39 -4.275 -0.165 -7.367 1.00 0.00 H ATOM 536 HB THR A 39 -2.020 0.545 -6.648 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.258 -1.633 -6.270 1.00 0.00 H ATOM 538 HG21 THR A 39 -2.434 -0.889 -4.054 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.859 0.817 -4.193 1.00 0.00 H ATOM 540 HG23 THR A 39 -1.202 0.293 -4.495 1.00 0.00 H ATOM 541 N LEU A 40 -5.361 -2.014 -6.111 1.00 0.00 N ATOM 542 CA LEU A 40 -6.136 -3.034 -5.415 1.00 0.00 C ATOM 543 C LEU A 40 -5.339 -4.328 -5.280 1.00 0.00 C ATOM 544 O LEU A 40 -4.689 -4.768 -6.228 1.00 0.00 O ATOM 545 CB LEU A 40 -7.446 -3.305 -6.158 1.00 0.00 C ATOM 546 CG LEU A 40 -8.618 -3.784 -5.300 1.00 0.00 C ATOM 547 CD1 LEU A 40 -8.307 -5.137 -4.680 1.00 0.00 C ATOM 548 CD2 LEU A 40 -8.942 -2.762 -4.221 1.00 0.00 C ATOM 549 H LEU A 40 -5.199 -2.112 -7.072 1.00 0.00 H ATOM 550 HA LEU A 40 -6.363 -2.661 -4.427 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.745 -2.389 -6.644 1.00 0.00 H ATOM 552 HB3 LEU A 40 -7.251 -4.060 -6.906 1.00 0.00 H ATOM 553 HG LEU A 40 -9.492 -3.897 -5.928 1.00 0.00 H ATOM 554 HD11 LEU A 40 -7.726 -4.997 -3.781 1.00 0.00 H ATOM 555 HD12 LEU A 40 -7.745 -5.734 -5.383 1.00 0.00 H ATOM 556 HD13 LEU A 40 -9.230 -5.643 -4.438 1.00 0.00 H ATOM 557 HD21 LEU A 40 -8.338 -2.959 -3.346 1.00 0.00 H ATOM 558 HD22 LEU A 40 -9.987 -2.834 -3.959 1.00 0.00 H ATOM 559 HD23 LEU A 40 -8.730 -1.769 -4.589 1.00 0.00 H ATOM 560 N TRP A 41 -5.394 -4.930 -4.097 1.00 0.00 N ATOM 561 CA TRP A 41 -4.678 -6.174 -3.840 1.00 0.00 C ATOM 562 C TRP A 41 -4.640 -7.049 -5.088 1.00 0.00 C ATOM 563 O TRP A 41 -5.679 -7.486 -5.582 1.00 0.00 O ATOM 564 CB TRP A 41 -5.336 -6.936 -2.688 1.00 0.00 C ATOM 565 CG TRP A 41 -4.372 -7.776 -1.905 1.00 0.00 C ATOM 566 CD1 TRP A 41 -3.916 -7.537 -0.641 1.00 0.00 C ATOM 567 CD2 TRP A 41 -3.747 -8.990 -2.337 1.00 0.00 C ATOM 568 NE1 TRP A 41 -3.044 -8.528 -0.260 1.00 0.00 N ATOM 569 CE2 TRP A 41 -2.924 -9.432 -1.282 1.00 0.00 C ATOM 570 CE3 TRP A 41 -3.803 -9.748 -3.510 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -2.164 -10.596 -1.368 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -3.049 -10.902 -3.594 1.00 0.00 C ATOM 573 CH2 TRP A 41 -2.238 -11.318 -2.529 1.00 0.00 C ATOM 574 H TRP A 41 -5.929 -4.529 -3.381 1.00 0.00 H ATOM 575 HA TRP A 41 -3.665 -5.922 -3.560 1.00 0.00 H ATOM 576 HB2 TRP A 41 -5.789 -6.229 -2.010 1.00 0.00 H ATOM 577 HB3 TRP A 41 -6.099 -7.588 -3.087 1.00 0.00 H ATOM 578 HD1 TRP A 41 -4.204 -6.687 -0.042 1.00 0.00 H ATOM 579 HE1 TRP A 41 -2.584 -8.579 0.604 1.00 0.00 H ATOM 580 HE3 TRP A 41 -4.422 -9.443 -4.342 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -1.536 -10.929 -0.557 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -3.079 -11.500 -4.493 1.00 0.00 H ATOM 583 HH2 TRP A 41 -1.666 -12.226 -2.638 1.00 0.00 H ATOM 584 N GLU A 42 -3.437 -7.301 -5.593 1.00 0.00 N ATOM 585 CA GLU A 42 -3.266 -8.123 -6.785 1.00 0.00 C ATOM 586 C GLU A 42 -1.934 -8.869 -6.745 1.00 0.00 C ATOM 587 O GLU A 42 -1.121 -8.660 -5.846 1.00 0.00 O ATOM 588 CB GLU A 42 -3.339 -7.258 -8.045 1.00 0.00 C ATOM 589 CG GLU A 42 -2.419 -6.049 -8.008 1.00 0.00 C ATOM 590 CD GLU A 42 -2.185 -5.452 -9.382 1.00 0.00 C ATOM 591 OE1 GLU A 42 -1.505 -6.103 -10.203 1.00 0.00 O ATOM 592 OE2 GLU A 42 -2.680 -4.335 -9.636 1.00 0.00 O ATOM 593 H GLU A 42 -2.645 -6.924 -5.154 1.00 0.00 H ATOM 594 HA GLU A 42 -4.068 -8.845 -6.808 1.00 0.00 H ATOM 595 HB2 GLU A 42 -3.073 -7.862 -8.899 1.00 0.00 H ATOM 596 HB3 GLU A 42 -4.353 -6.906 -8.166 1.00 0.00 H ATOM 597 HG2 GLU A 42 -2.861 -5.294 -7.375 1.00 0.00 H ATOM 598 HG3 GLU A 42 -1.467 -6.350 -7.595 1.00 0.00 H ATOM 599 N ALA A 43 -1.721 -9.740 -7.726 1.00 0.00 N ATOM 600 CA ALA A 43 -0.489 -10.516 -7.804 1.00 0.00 C ATOM 601 C ALA A 43 0.155 -10.385 -9.180 1.00 0.00 C ATOM 602 O ALA A 43 1.282 -9.906 -9.305 1.00 0.00 O ATOM 603 CB ALA A 43 -0.766 -11.978 -7.486 1.00 0.00 C ATOM 604 H ALA A 43 -2.408 -9.862 -8.414 1.00 0.00 H ATOM 605 HA ALA A 43 0.193 -10.134 -7.060 1.00 0.00 H ATOM 606 HB1 ALA A 43 -0.696 -12.133 -6.420 1.00 0.00 H ATOM 607 HB2 ALA A 43 -1.759 -12.237 -7.823 1.00 0.00 H ATOM 608 HB3 ALA A 43 -0.040 -12.599 -7.989 1.00 0.00 H ATOM 609 N TYR A 44 -0.567 -10.814 -10.209 1.00 0.00 N ATOM 610 CA TYR A 44 -0.064 -10.747 -11.576 1.00 0.00 C ATOM 611 C TYR A 44 -1.151 -11.131 -12.576 1.00 0.00 C ATOM 612 O TYR A 44 -2.257 -11.509 -12.193 1.00 0.00 O ATOM 613 CB TYR A 44 1.146 -11.670 -11.742 1.00 0.00 C ATOM 614 CG TYR A 44 0.922 -13.064 -11.202 1.00 0.00 C ATOM 615 CD1 TYR A 44 -0.075 -13.880 -11.721 1.00 0.00 C ATOM 616 CD2 TYR A 44 1.709 -13.565 -10.171 1.00 0.00 C ATOM 617 CE1 TYR A 44 -0.283 -15.154 -11.230 1.00 0.00 C ATOM 618 CE2 TYR A 44 1.508 -14.839 -9.675 1.00 0.00 C ATOM 619 CZ TYR A 44 0.511 -15.630 -10.207 1.00 0.00 C ATOM 620 OH TYR A 44 0.308 -16.898 -9.715 1.00 0.00 O ATOM 621 H TYR A 44 -1.459 -11.186 -10.046 1.00 0.00 H ATOM 622 HA TYR A 44 0.243 -9.730 -11.767 1.00 0.00 H ATOM 623 HB2 TYR A 44 1.383 -11.755 -12.791 1.00 0.00 H ATOM 624 HB3 TYR A 44 1.990 -11.243 -11.220 1.00 0.00 H ATOM 625 HD1 TYR A 44 -0.697 -13.505 -12.521 1.00 0.00 H ATOM 626 HD2 TYR A 44 2.488 -12.943 -9.756 1.00 0.00 H ATOM 627 HE1 TYR A 44 -1.064 -15.774 -11.646 1.00 0.00 H ATOM 628 HE2 TYR A 44 2.130 -15.211 -8.874 1.00 0.00 H ATOM 629 HH TYR A 44 -0.505 -17.256 -10.079 1.00 0.00 H ATOM 630 N SER A 45 -0.825 -11.029 -13.861 1.00 0.00 N ATOM 631 CA SER A 45 -1.773 -11.362 -14.917 1.00 0.00 C ATOM 632 C SER A 45 -3.154 -10.791 -14.608 1.00 0.00 C ATOM 633 O SER A 45 -4.170 -11.457 -14.799 1.00 0.00 O ATOM 634 CB SER A 45 -1.863 -12.880 -15.093 1.00 0.00 C ATOM 635 OG SER A 45 -2.634 -13.467 -14.058 1.00 0.00 O ATOM 636 H SER A 45 0.074 -10.723 -14.104 1.00 0.00 H ATOM 637 HA SER A 45 -1.413 -10.924 -15.837 1.00 0.00 H ATOM 638 HB2 SER A 45 -2.327 -13.103 -16.041 1.00 0.00 H ATOM 639 HB3 SER A 45 -0.869 -13.301 -15.069 1.00 0.00 H ATOM 640 HG SER A 45 -2.607 -12.904 -13.280 1.00 0.00 H ATOM 641 N GLY A 46 -3.181 -9.551 -14.130 1.00 0.00 N ATOM 642 CA GLY A 46 -4.440 -8.910 -13.801 1.00 0.00 C ATOM 643 C GLY A 46 -5.259 -8.575 -15.032 1.00 0.00 C ATOM 644 O GLY A 46 -6.179 -9.300 -15.408 1.00 0.00 O ATOM 645 H GLY A 46 -2.338 -9.068 -13.999 1.00 0.00 H ATOM 646 HA2 GLY A 46 -5.013 -9.571 -13.169 1.00 0.00 H ATOM 647 HA3 GLY A 46 -4.236 -7.997 -13.259 1.00 0.00 H ATOM 648 N PRO A 47 -4.925 -7.449 -15.681 1.00 0.00 N ATOM 649 CA PRO A 47 -5.625 -6.993 -16.886 1.00 0.00 C ATOM 650 C PRO A 47 -5.347 -7.885 -18.090 1.00 0.00 C ATOM 651 O PRO A 47 -4.398 -8.670 -18.088 1.00 0.00 O ATOM 652 CB PRO A 47 -5.055 -5.590 -17.116 1.00 0.00 C ATOM 653 CG PRO A 47 -3.713 -5.616 -16.471 1.00 0.00 C ATOM 654 CD PRO A 47 -3.839 -6.535 -15.288 1.00 0.00 C ATOM 655 HA PRO A 47 -6.691 -6.928 -16.725 1.00 0.00 H ATOM 656 HB2 PRO A 47 -4.982 -5.399 -18.177 1.00 0.00 H ATOM 657 HB3 PRO A 47 -5.701 -4.857 -16.657 1.00 0.00 H ATOM 658 HG2 PRO A 47 -2.979 -5.995 -17.165 1.00 0.00 H ATOM 659 HG3 PRO A 47 -3.444 -4.621 -16.145 1.00 0.00 H ATOM 660 HD2 PRO A 47 -2.918 -7.076 -15.131 1.00 0.00 H ATOM 661 HD3 PRO A 47 -4.107 -5.977 -14.403 1.00 0.00 H ATOM 662 N SER A 48 -6.181 -7.761 -19.118 1.00 0.00 N ATOM 663 CA SER A 48 -6.026 -8.559 -20.329 1.00 0.00 C ATOM 664 C SER A 48 -5.104 -7.863 -21.324 1.00 0.00 C ATOM 665 O SER A 48 -4.792 -6.681 -21.177 1.00 0.00 O ATOM 666 CB SER A 48 -7.390 -8.816 -20.973 1.00 0.00 C ATOM 667 OG SER A 48 -7.904 -7.635 -21.565 1.00 0.00 O ATOM 668 H SER A 48 -6.918 -7.118 -19.059 1.00 0.00 H ATOM 669 HA SER A 48 -5.587 -9.505 -20.048 1.00 0.00 H ATOM 670 HB2 SER A 48 -7.288 -9.573 -21.735 1.00 0.00 H ATOM 671 HB3 SER A 48 -8.084 -9.157 -20.218 1.00 0.00 H ATOM 672 HG SER A 48 -8.179 -7.823 -22.466 1.00 0.00 H ATOM 673 N SER A 49 -4.670 -8.605 -22.338 1.00 0.00 N ATOM 674 CA SER A 49 -3.779 -8.062 -23.357 1.00 0.00 C ATOM 675 C SER A 49 -4.576 -7.501 -24.531 1.00 0.00 C ATOM 676 O SER A 49 -5.033 -8.245 -25.397 1.00 0.00 O ATOM 677 CB SER A 49 -2.814 -9.142 -23.850 1.00 0.00 C ATOM 678 OG SER A 49 -1.904 -9.517 -22.829 1.00 0.00 O ATOM 679 H SER A 49 -4.953 -9.542 -22.400 1.00 0.00 H ATOM 680 HA SER A 49 -3.210 -7.261 -22.908 1.00 0.00 H ATOM 681 HB2 SER A 49 -3.376 -10.013 -24.151 1.00 0.00 H ATOM 682 HB3 SER A 49 -2.255 -8.764 -24.693 1.00 0.00 H ATOM 683 HG SER A 49 -1.717 -10.456 -22.896 1.00 0.00 H ATOM 684 N GLY A 50 -4.736 -6.181 -24.552 1.00 0.00 N ATOM 685 CA GLY A 50 -5.477 -5.542 -25.624 1.00 0.00 C ATOM 686 C GLY A 50 -5.044 -6.022 -26.995 1.00 0.00 C ATOM 687 O GLY A 50 -5.788 -6.766 -27.632 1.00 0.00 O ATOM 688 H GLY A 50 -4.349 -5.638 -23.836 1.00 0.00 H ATOM 689 HA2 GLY A 50 -6.528 -5.752 -25.495 1.00 0.00 H ATOM 690 HA3 GLY A 50 -5.324 -4.474 -25.564 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.378 6.468 -7.091 1.00 0.00 ZN