ATOM 1 N GLY A 1 -12.026 6.925 13.918 1.00 0.00 N ATOM 2 CA GLY A 1 -11.237 7.188 12.729 1.00 0.00 C ATOM 3 C GLY A 1 -9.805 6.711 12.865 1.00 0.00 C ATOM 4 O GLY A 1 -9.524 5.774 13.614 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.710 7.239 14.792 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.695 6.688 11.888 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.233 8.252 12.542 1.00 0.00 H ATOM 8 N SER A 2 -8.896 7.353 12.139 1.00 0.00 N ATOM 9 CA SER A 2 -7.486 6.985 12.178 1.00 0.00 C ATOM 10 C SER A 2 -6.599 8.224 12.109 1.00 0.00 C ATOM 11 O SER A 2 -7.028 9.285 11.656 1.00 0.00 O ATOM 12 CB SER A 2 -7.152 6.040 11.022 1.00 0.00 C ATOM 13 OG SER A 2 -7.458 6.635 9.772 1.00 0.00 O ATOM 14 H SER A 2 -9.182 8.092 11.561 1.00 0.00 H ATOM 15 HA SER A 2 -7.302 6.475 13.112 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.099 5.804 11.046 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.728 5.131 11.126 1.00 0.00 H ATOM 18 HG SER A 2 -7.160 6.061 9.063 1.00 0.00 H ATOM 19 N SER A 3 -5.358 8.081 12.564 1.00 0.00 N ATOM 20 CA SER A 3 -4.409 9.189 12.559 1.00 0.00 C ATOM 21 C SER A 3 -2.999 8.698 12.874 1.00 0.00 C ATOM 22 O SER A 3 -2.788 7.519 13.153 1.00 0.00 O ATOM 23 CB SER A 3 -4.830 10.253 13.574 1.00 0.00 C ATOM 24 OG SER A 3 -4.087 11.447 13.400 1.00 0.00 O ATOM 25 H SER A 3 -5.074 7.210 12.913 1.00 0.00 H ATOM 26 HA SER A 3 -4.414 9.625 11.571 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.879 10.474 13.446 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.660 9.880 14.574 1.00 0.00 H ATOM 29 HG SER A 3 -3.596 11.639 14.202 1.00 0.00 H ATOM 30 N GLY A 4 -2.036 9.614 12.826 1.00 0.00 N ATOM 31 CA GLY A 4 -0.659 9.257 13.108 1.00 0.00 C ATOM 32 C GLY A 4 -0.537 8.282 14.263 1.00 0.00 C ATOM 33 O GLY A 4 -1.338 8.313 15.197 1.00 0.00 O ATOM 34 H GLY A 4 -2.263 10.539 12.597 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.226 8.809 12.226 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.109 10.154 13.350 1.00 0.00 H ATOM 37 N SER A 5 0.468 7.414 14.200 1.00 0.00 N ATOM 38 CA SER A 5 0.689 6.422 15.246 1.00 0.00 C ATOM 39 C SER A 5 2.176 6.136 15.417 1.00 0.00 C ATOM 40 O SER A 5 3.006 6.613 14.642 1.00 0.00 O ATOM 41 CB SER A 5 -0.057 5.128 14.916 1.00 0.00 C ATOM 42 OG SER A 5 -1.441 5.252 15.193 1.00 0.00 O ATOM 43 H SER A 5 1.073 7.440 13.429 1.00 0.00 H ATOM 44 HA SER A 5 0.302 6.825 16.170 1.00 0.00 H ATOM 45 HB2 SER A 5 0.069 4.900 13.868 1.00 0.00 H ATOM 46 HB3 SER A 5 0.346 4.322 15.510 1.00 0.00 H ATOM 47 HG SER A 5 -1.932 5.279 14.369 1.00 0.00 H ATOM 48 N SER A 6 2.509 5.353 16.439 1.00 0.00 N ATOM 49 CA SER A 6 3.897 5.006 16.716 1.00 0.00 C ATOM 50 C SER A 6 4.536 4.320 15.511 1.00 0.00 C ATOM 51 O SER A 6 5.500 4.823 14.937 1.00 0.00 O ATOM 52 CB SER A 6 3.981 4.092 17.940 1.00 0.00 C ATOM 53 OG SER A 6 3.852 4.834 19.141 1.00 0.00 O ATOM 54 H SER A 6 1.801 5.003 17.021 1.00 0.00 H ATOM 55 HA SER A 6 4.433 5.920 16.922 1.00 0.00 H ATOM 56 HB2 SER A 6 3.188 3.361 17.897 1.00 0.00 H ATOM 57 HB3 SER A 6 4.936 3.587 17.944 1.00 0.00 H ATOM 58 HG SER A 6 4.715 5.155 19.413 1.00 0.00 H ATOM 59 N GLY A 7 3.991 3.167 15.136 1.00 0.00 N ATOM 60 CA GLY A 7 4.519 2.431 14.003 1.00 0.00 C ATOM 61 C GLY A 7 3.435 1.989 13.041 1.00 0.00 C ATOM 62 O GLY A 7 2.258 2.288 13.242 1.00 0.00 O ATOM 63 H GLY A 7 3.223 2.814 15.632 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.221 3.059 13.475 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.039 1.557 14.367 1.00 0.00 H ATOM 66 N ASN A 8 3.831 1.278 11.990 1.00 0.00 N ATOM 67 CA ASN A 8 2.884 0.797 10.992 1.00 0.00 C ATOM 68 C ASN A 8 2.810 -0.727 11.001 1.00 0.00 C ATOM 69 O ASN A 8 3.364 -1.404 10.133 1.00 0.00 O ATOM 70 CB ASN A 8 3.283 1.291 9.600 1.00 0.00 C ATOM 71 CG ASN A 8 4.786 1.323 9.407 1.00 0.00 C ATOM 72 OD1 ASN A 8 5.412 0.296 9.144 1.00 0.00 O ATOM 73 ND2 ASN A 8 5.375 2.507 9.536 1.00 0.00 N ATOM 74 H ASN A 8 4.783 1.073 11.883 1.00 0.00 H ATOM 75 HA ASN A 8 1.911 1.194 11.239 1.00 0.00 H ATOM 76 HB2 ASN A 8 2.858 0.634 8.855 1.00 0.00 H ATOM 77 HB3 ASN A 8 2.898 2.290 9.454 1.00 0.00 H ATOM 78 HD21 ASN A 8 4.813 3.283 9.746 1.00 0.00 H ATOM 79 HD22 ASN A 8 6.346 2.557 9.415 1.00 0.00 H ATOM 80 N PRO A 9 2.112 -1.279 12.003 1.00 0.00 N ATOM 81 CA PRO A 9 1.949 -2.729 12.148 1.00 0.00 C ATOM 82 C PRO A 9 1.054 -3.324 11.067 1.00 0.00 C ATOM 83 O PRO A 9 0.789 -4.526 11.058 1.00 0.00 O ATOM 84 CB PRO A 9 1.294 -2.876 13.524 1.00 0.00 C ATOM 85 CG PRO A 9 0.589 -1.582 13.748 1.00 0.00 C ATOM 86 CD PRO A 9 1.426 -0.532 13.071 1.00 0.00 C ATOM 87 HA PRO A 9 2.901 -3.238 12.146 1.00 0.00 H ATOM 88 HB2 PRO A 9 0.600 -3.706 13.508 1.00 0.00 H ATOM 89 HB3 PRO A 9 2.052 -3.046 14.272 1.00 0.00 H ATOM 90 HG2 PRO A 9 -0.395 -1.618 13.307 1.00 0.00 H ATOM 91 HG3 PRO A 9 0.521 -1.380 14.806 1.00 0.00 H ATOM 92 HD2 PRO A 9 0.798 0.242 12.657 1.00 0.00 H ATOM 93 HD3 PRO A 9 2.140 -0.112 13.765 1.00 0.00 H ATOM 94 N HIS A 10 0.592 -2.474 10.154 1.00 0.00 N ATOM 95 CA HIS A 10 -0.272 -2.917 9.066 1.00 0.00 C ATOM 96 C HIS A 10 0.448 -3.923 8.174 1.00 0.00 C ATOM 97 O HIS A 10 1.112 -3.547 7.207 1.00 0.00 O ATOM 98 CB HIS A 10 -0.734 -1.720 8.234 1.00 0.00 C ATOM 99 CG HIS A 10 -1.753 -0.868 8.925 1.00 0.00 C ATOM 100 ND1 HIS A 10 -2.279 -1.176 10.162 1.00 0.00 N ATOM 101 CD2 HIS A 10 -2.344 0.291 8.546 1.00 0.00 C ATOM 102 CE1 HIS A 10 -3.149 -0.246 10.513 1.00 0.00 C ATOM 103 NE2 HIS A 10 -3.207 0.656 9.550 1.00 0.00 N ATOM 104 H HIS A 10 0.839 -1.528 10.214 1.00 0.00 H ATOM 105 HA HIS A 10 -1.136 -3.395 9.501 1.00 0.00 H ATOM 106 HB2 HIS A 10 0.119 -1.096 8.007 1.00 0.00 H ATOM 107 HB3 HIS A 10 -1.169 -2.077 7.311 1.00 0.00 H ATOM 108 HD2 HIS A 10 -2.169 0.828 7.625 1.00 0.00 H ATOM 109 HE1 HIS A 10 -3.717 -0.226 11.431 1.00 0.00 H ATOM 110 HE2 HIS A 10 -3.836 1.406 9.516 1.00 0.00 H ATOM 111 N LEU A 11 0.315 -5.202 8.506 1.00 0.00 N ATOM 112 CA LEU A 11 0.954 -6.264 7.735 1.00 0.00 C ATOM 113 C LEU A 11 0.783 -6.028 6.239 1.00 0.00 C ATOM 114 O LEU A 11 1.725 -6.192 5.462 1.00 0.00 O ATOM 115 CB LEU A 11 0.368 -7.623 8.120 1.00 0.00 C ATOM 116 CG LEU A 11 0.664 -8.777 7.161 1.00 0.00 C ATOM 117 CD1 LEU A 11 2.071 -9.309 7.381 1.00 0.00 C ATOM 118 CD2 LEU A 11 -0.362 -9.889 7.331 1.00 0.00 C ATOM 119 H LEU A 11 -0.227 -5.440 9.287 1.00 0.00 H ATOM 120 HA LEU A 11 2.008 -6.255 7.971 1.00 0.00 H ATOM 121 HB2 LEU A 11 0.762 -7.890 9.089 1.00 0.00 H ATOM 122 HB3 LEU A 11 -0.705 -7.513 8.187 1.00 0.00 H ATOM 123 HG LEU A 11 0.599 -8.416 6.143 1.00 0.00 H ATOM 124 HD11 LEU A 11 2.554 -9.455 6.428 1.00 0.00 H ATOM 125 HD12 LEU A 11 2.021 -10.249 7.909 1.00 0.00 H ATOM 126 HD13 LEU A 11 2.636 -8.597 7.966 1.00 0.00 H ATOM 127 HD21 LEU A 11 -0.526 -10.067 8.384 1.00 0.00 H ATOM 128 HD22 LEU A 11 0.006 -10.791 6.866 1.00 0.00 H ATOM 129 HD23 LEU A 11 -1.291 -9.595 6.866 1.00 0.00 H ATOM 130 N LEU A 12 -0.424 -5.642 5.840 1.00 0.00 N ATOM 131 CA LEU A 12 -0.719 -5.381 4.435 1.00 0.00 C ATOM 132 C LEU A 12 -1.238 -3.961 4.242 1.00 0.00 C ATOM 133 O LEU A 12 -2.117 -3.505 4.974 1.00 0.00 O ATOM 134 CB LEU A 12 -1.747 -6.388 3.914 1.00 0.00 C ATOM 135 CG LEU A 12 -3.127 -6.338 4.570 1.00 0.00 C ATOM 136 CD1 LEU A 12 -4.191 -6.861 3.617 1.00 0.00 C ATOM 137 CD2 LEU A 12 -3.130 -7.137 5.866 1.00 0.00 C ATOM 138 H LEU A 12 -1.134 -5.529 6.504 1.00 0.00 H ATOM 139 HA LEU A 12 0.198 -5.495 3.877 1.00 0.00 H ATOM 140 HB2 LEU A 12 -1.877 -6.210 2.858 1.00 0.00 H ATOM 141 HB3 LEU A 12 -1.343 -7.379 4.064 1.00 0.00 H ATOM 142 HG LEU A 12 -3.368 -5.312 4.809 1.00 0.00 H ATOM 143 HD11 LEU A 12 -3.722 -7.452 2.845 1.00 0.00 H ATOM 144 HD12 LEU A 12 -4.711 -6.027 3.168 1.00 0.00 H ATOM 145 HD13 LEU A 12 -4.893 -7.473 4.163 1.00 0.00 H ATOM 146 HD21 LEU A 12 -3.454 -6.505 6.678 1.00 0.00 H ATOM 147 HD22 LEU A 12 -2.134 -7.501 6.066 1.00 0.00 H ATOM 148 HD23 LEU A 12 -3.806 -7.975 5.770 1.00 0.00 H ATOM 149 N VAL A 13 -0.691 -3.265 3.250 1.00 0.00 N ATOM 150 CA VAL A 13 -1.101 -1.896 2.958 1.00 0.00 C ATOM 151 C VAL A 13 -0.954 -1.584 1.474 1.00 0.00 C ATOM 152 O VAL A 13 -0.090 -2.136 0.794 1.00 0.00 O ATOM 153 CB VAL A 13 -0.279 -0.879 3.770 1.00 0.00 C ATOM 154 CG1 VAL A 13 1.194 -0.967 3.404 1.00 0.00 C ATOM 155 CG2 VAL A 13 -0.808 0.531 3.549 1.00 0.00 C ATOM 156 H VAL A 13 0.005 -3.683 2.702 1.00 0.00 H ATOM 157 HA VAL A 13 -2.140 -1.794 3.237 1.00 0.00 H ATOM 158 HB VAL A 13 -0.381 -1.118 4.819 1.00 0.00 H ATOM 159 HG11 VAL A 13 1.323 -1.684 2.605 1.00 0.00 H ATOM 160 HG12 VAL A 13 1.544 0.001 3.080 1.00 0.00 H ATOM 161 HG13 VAL A 13 1.761 -1.286 4.266 1.00 0.00 H ATOM 162 HG21 VAL A 13 -0.518 1.158 4.378 1.00 0.00 H ATOM 163 HG22 VAL A 13 -0.396 0.929 2.633 1.00 0.00 H ATOM 164 HG23 VAL A 13 -1.886 0.504 3.478 1.00 0.00 H ATOM 165 N LYS A 14 -1.804 -0.692 0.976 1.00 0.00 N ATOM 166 CA LYS A 14 -1.769 -0.302 -0.429 1.00 0.00 C ATOM 167 C LYS A 14 -1.073 1.044 -0.603 1.00 0.00 C ATOM 168 O LYS A 14 -0.774 1.729 0.375 1.00 0.00 O ATOM 169 CB LYS A 14 -3.189 -0.231 -0.995 1.00 0.00 C ATOM 170 CG LYS A 14 -4.144 0.587 -0.143 1.00 0.00 C ATOM 171 CD LYS A 14 -5.548 0.591 -0.725 1.00 0.00 C ATOM 172 CE LYS A 14 -6.580 1.004 0.313 1.00 0.00 C ATOM 173 NZ LYS A 14 -6.647 0.038 1.445 1.00 0.00 N ATOM 174 H LYS A 14 -2.471 -0.285 1.569 1.00 0.00 H ATOM 175 HA LYS A 14 -1.213 -1.054 -0.968 1.00 0.00 H ATOM 176 HB2 LYS A 14 -3.150 0.211 -1.980 1.00 0.00 H ATOM 177 HB3 LYS A 14 -3.582 -1.234 -1.076 1.00 0.00 H ATOM 178 HG2 LYS A 14 -4.178 0.166 0.850 1.00 0.00 H ATOM 179 HG3 LYS A 14 -3.783 1.605 -0.091 1.00 0.00 H ATOM 180 HD2 LYS A 14 -5.585 1.286 -1.549 1.00 0.00 H ATOM 181 HD3 LYS A 14 -5.783 -0.404 -1.078 1.00 0.00 H ATOM 182 HE2 LYS A 14 -6.315 1.977 0.698 1.00 0.00 H ATOM 183 HE3 LYS A 14 -7.548 1.057 -0.163 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -6.697 -0.935 1.081 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -7.490 0.224 2.024 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -5.802 0.130 2.043 1.00 0.00 H ATOM 187 N TYR A 15 -0.820 1.417 -1.852 1.00 0.00 N ATOM 188 CA TYR A 15 -0.159 2.680 -2.154 1.00 0.00 C ATOM 189 C TYR A 15 -0.548 3.182 -3.541 1.00 0.00 C ATOM 190 O TYR A 15 -1.280 2.515 -4.273 1.00 0.00 O ATOM 191 CB TYR A 15 1.360 2.520 -2.065 1.00 0.00 C ATOM 192 CG TYR A 15 2.001 2.099 -3.368 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.604 0.937 -4.018 1.00 0.00 C ATOM 194 CD2 TYR A 15 3.004 2.864 -3.951 1.00 0.00 C ATOM 195 CE1 TYR A 15 2.187 0.548 -5.208 1.00 0.00 C ATOM 196 CE2 TYR A 15 3.593 2.485 -5.141 1.00 0.00 C ATOM 197 CZ TYR A 15 3.181 1.326 -5.766 1.00 0.00 C ATOM 198 OH TYR A 15 3.763 0.943 -6.953 1.00 0.00 O ATOM 199 H TYR A 15 -1.083 0.827 -2.589 1.00 0.00 H ATOM 200 HA TYR A 15 -0.476 3.405 -1.419 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.798 3.460 -1.769 1.00 0.00 H ATOM 202 HB3 TYR A 15 1.593 1.769 -1.324 1.00 0.00 H ATOM 203 HD1 TYR A 15 0.825 0.331 -3.579 1.00 0.00 H ATOM 204 HD2 TYR A 15 3.324 3.771 -3.459 1.00 0.00 H ATOM 205 HE1 TYR A 15 1.864 -0.358 -5.699 1.00 0.00 H ATOM 206 HE2 TYR A 15 4.371 3.093 -5.578 1.00 0.00 H ATOM 207 HH TYR A 15 3.093 0.894 -7.637 1.00 0.00 H ATOM 208 N HIS A 16 -0.053 4.363 -3.897 1.00 0.00 N ATOM 209 CA HIS A 16 -0.347 4.955 -5.196 1.00 0.00 C ATOM 210 C HIS A 16 0.718 4.573 -6.221 1.00 0.00 C ATOM 211 O HIS A 16 1.889 4.920 -6.072 1.00 0.00 O ATOM 212 CB HIS A 16 -0.436 6.477 -5.079 1.00 0.00 C ATOM 213 CG HIS A 16 -1.807 6.973 -4.740 1.00 0.00 C ATOM 214 ND1 HIS A 16 -2.914 6.721 -5.525 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.250 7.710 -3.695 1.00 0.00 C ATOM 216 CE1 HIS A 16 -3.976 7.281 -4.977 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.601 7.888 -3.865 1.00 0.00 N ATOM 218 H HIS A 16 0.525 4.847 -3.270 1.00 0.00 H ATOM 219 HA HIS A 16 -1.300 4.573 -5.527 1.00 0.00 H ATOM 220 HB2 HIS A 16 0.238 6.812 -4.304 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.143 6.923 -6.019 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.652 8.088 -2.878 1.00 0.00 H ATOM 223 HE1 HIS A 16 -4.982 7.250 -5.370 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.175 8.454 -3.310 1.00 0.00 H ATOM 225 N SER A 17 0.301 3.857 -7.260 1.00 0.00 N ATOM 226 CA SER A 17 1.219 3.424 -8.307 1.00 0.00 C ATOM 227 C SER A 17 1.461 4.543 -9.315 1.00 0.00 C ATOM 228 O SER A 17 1.477 4.313 -10.524 1.00 0.00 O ATOM 229 CB SER A 17 0.666 2.189 -9.021 1.00 0.00 C ATOM 230 OG SER A 17 0.895 1.016 -8.260 1.00 0.00 O ATOM 231 H SER A 17 -0.646 3.612 -7.323 1.00 0.00 H ATOM 232 HA SER A 17 2.159 3.169 -7.839 1.00 0.00 H ATOM 233 HB2 SER A 17 -0.396 2.307 -9.168 1.00 0.00 H ATOM 234 HB3 SER A 17 1.154 2.083 -9.979 1.00 0.00 H ATOM 235 HG SER A 17 1.067 0.279 -8.851 1.00 0.00 H ATOM 236 N GLY A 18 1.648 5.758 -8.808 1.00 0.00 N ATOM 237 CA GLY A 18 1.885 6.896 -9.677 1.00 0.00 C ATOM 238 C GLY A 18 2.411 8.101 -8.924 1.00 0.00 C ATOM 239 O GLY A 18 2.836 7.987 -7.774 1.00 0.00 O ATOM 240 H GLY A 18 1.624 5.883 -7.836 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.604 6.615 -10.432 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.957 7.165 -10.160 1.00 0.00 H ATOM 243 N PHE A 19 2.384 9.261 -9.572 1.00 0.00 N ATOM 244 CA PHE A 19 2.864 10.493 -8.956 1.00 0.00 C ATOM 245 C PHE A 19 1.739 11.518 -8.842 1.00 0.00 C ATOM 246 O PHE A 19 0.765 11.474 -9.593 1.00 0.00 O ATOM 247 CB PHE A 19 4.021 11.077 -9.769 1.00 0.00 C ATOM 248 CG PHE A 19 5.088 10.073 -10.101 1.00 0.00 C ATOM 249 CD1 PHE A 19 6.064 9.748 -9.172 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.114 9.454 -11.341 1.00 0.00 C ATOM 251 CE1 PHE A 19 7.047 8.825 -9.476 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.095 8.530 -11.649 1.00 0.00 C ATOM 253 CZ PHE A 19 7.062 8.215 -10.714 1.00 0.00 C ATOM 254 H PHE A 19 2.033 9.289 -10.487 1.00 0.00 H ATOM 255 HA PHE A 19 3.217 10.251 -7.966 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.636 11.470 -10.699 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.478 11.876 -9.207 1.00 0.00 H ATOM 258 HD1 PHE A 19 6.053 10.223 -8.203 1.00 0.00 H ATOM 259 HD2 PHE A 19 4.358 9.700 -12.072 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.801 8.579 -8.743 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.104 8.054 -12.618 1.00 0.00 H ATOM 262 HZ PHE A 19 7.829 7.493 -10.953 1.00 0.00 H ATOM 263 N PHE A 20 1.882 12.440 -7.896 1.00 0.00 N ATOM 264 CA PHE A 20 0.878 13.476 -7.681 1.00 0.00 C ATOM 265 C PHE A 20 1.392 14.835 -8.145 1.00 0.00 C ATOM 266 O PHE A 20 2.215 15.463 -7.476 1.00 0.00 O ATOM 267 CB PHE A 20 0.491 13.542 -6.202 1.00 0.00 C ATOM 268 CG PHE A 20 -0.596 14.536 -5.911 1.00 0.00 C ATOM 269 CD1 PHE A 20 -0.305 15.885 -5.790 1.00 0.00 C ATOM 270 CD2 PHE A 20 -1.909 14.121 -5.758 1.00 0.00 C ATOM 271 CE1 PHE A 20 -1.304 16.802 -5.521 1.00 0.00 C ATOM 272 CE2 PHE A 20 -2.913 15.034 -5.490 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.609 16.376 -5.372 1.00 0.00 C ATOM 274 H PHE A 20 2.681 12.424 -7.328 1.00 0.00 H ATOM 275 HA PHE A 20 0.006 13.217 -8.261 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.146 12.570 -5.884 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.359 13.818 -5.623 1.00 0.00 H ATOM 278 HD1 PHE A 20 0.715 16.220 -5.907 1.00 0.00 H ATOM 279 HD2 PHE A 20 -2.148 13.071 -5.850 1.00 0.00 H ATOM 280 HE1 PHE A 20 -1.064 17.851 -5.429 1.00 0.00 H ATOM 281 HE2 PHE A 20 -3.932 14.697 -5.374 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.391 17.090 -5.161 1.00 0.00 H ATOM 283 N VAL A 21 0.901 15.286 -9.295 1.00 0.00 N ATOM 284 CA VAL A 21 1.309 16.572 -9.849 1.00 0.00 C ATOM 285 C VAL A 21 0.097 17.413 -10.237 1.00 0.00 C ATOM 286 O VAL A 21 -1.024 16.910 -10.305 1.00 0.00 O ATOM 287 CB VAL A 21 2.210 16.389 -11.085 1.00 0.00 C ATOM 288 CG1 VAL A 21 3.495 15.668 -10.707 1.00 0.00 C ATOM 289 CG2 VAL A 21 1.469 15.636 -12.178 1.00 0.00 C ATOM 290 H VAL A 21 0.248 14.741 -9.783 1.00 0.00 H ATOM 291 HA VAL A 21 1.873 17.098 -9.092 1.00 0.00 H ATOM 292 HB VAL A 21 2.470 17.367 -11.463 1.00 0.00 H ATOM 293 HG11 VAL A 21 3.738 15.882 -9.676 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.361 14.604 -10.834 1.00 0.00 H ATOM 295 HG13 VAL A 21 4.299 16.008 -11.343 1.00 0.00 H ATOM 296 HG21 VAL A 21 1.991 15.754 -13.116 1.00 0.00 H ATOM 297 HG22 VAL A 21 1.418 14.588 -11.923 1.00 0.00 H ATOM 298 HG23 VAL A 21 0.468 16.031 -12.273 1.00 0.00 H ATOM 299 N ASP A 22 0.332 18.695 -10.491 1.00 0.00 N ATOM 300 CA ASP A 22 -0.740 19.606 -10.875 1.00 0.00 C ATOM 301 C ASP A 22 -1.922 19.489 -9.917 1.00 0.00 C ATOM 302 O ASP A 22 -3.078 19.494 -10.337 1.00 0.00 O ATOM 303 CB ASP A 22 -1.197 19.318 -12.305 1.00 0.00 C ATOM 304 CG ASP A 22 -1.838 20.525 -12.963 1.00 0.00 C ATOM 305 OD1 ASP A 22 -3.052 20.737 -12.760 1.00 0.00 O ATOM 306 OD2 ASP A 22 -1.125 21.257 -13.680 1.00 0.00 O ATOM 307 H ASP A 22 1.248 19.037 -10.420 1.00 0.00 H ATOM 308 HA ASP A 22 -0.353 20.613 -10.826 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.342 19.021 -12.896 1.00 0.00 H ATOM 310 HB3 ASP A 22 -1.917 18.514 -12.291 1.00 0.00 H ATOM 311 N GLY A 23 -1.622 19.381 -8.625 1.00 0.00 N ATOM 312 CA GLY A 23 -2.670 19.263 -7.628 1.00 0.00 C ATOM 313 C GLY A 23 -3.595 18.092 -7.896 1.00 0.00 C ATOM 314 O GLY A 23 -4.808 18.195 -7.713 1.00 0.00 O ATOM 315 H GLY A 23 -0.682 19.384 -8.347 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.215 19.136 -6.657 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.253 20.173 -7.625 1.00 0.00 H ATOM 318 N LYS A 24 -3.021 16.975 -8.330 1.00 0.00 N ATOM 319 CA LYS A 24 -3.801 15.779 -8.623 1.00 0.00 C ATOM 320 C LYS A 24 -2.891 14.569 -8.816 1.00 0.00 C ATOM 321 O LYS A 24 -1.667 14.687 -8.758 1.00 0.00 O ATOM 322 CB LYS A 24 -4.652 15.994 -9.878 1.00 0.00 C ATOM 323 CG LYS A 24 -6.015 16.599 -9.591 1.00 0.00 C ATOM 324 CD LYS A 24 -7.031 16.214 -10.654 1.00 0.00 C ATOM 325 CE LYS A 24 -6.858 17.044 -11.916 1.00 0.00 C ATOM 326 NZ LYS A 24 -7.451 18.402 -11.772 1.00 0.00 N ATOM 327 H LYS A 24 -2.049 16.955 -8.456 1.00 0.00 H ATOM 328 HA LYS A 24 -4.452 15.593 -7.784 1.00 0.00 H ATOM 329 HB2 LYS A 24 -4.122 16.655 -10.548 1.00 0.00 H ATOM 330 HB3 LYS A 24 -4.799 15.042 -10.367 1.00 0.00 H ATOM 331 HG2 LYS A 24 -6.362 16.244 -8.632 1.00 0.00 H ATOM 332 HG3 LYS A 24 -5.923 17.675 -9.566 1.00 0.00 H ATOM 333 HD2 LYS A 24 -6.901 15.171 -10.902 1.00 0.00 H ATOM 334 HD3 LYS A 24 -8.025 16.372 -10.263 1.00 0.00 H ATOM 335 HE2 LYS A 24 -5.803 17.141 -12.126 1.00 0.00 H ATOM 336 HE3 LYS A 24 -7.343 16.534 -12.736 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -7.016 19.057 -12.454 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -7.288 18.763 -10.810 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -8.475 18.366 -11.947 1.00 0.00 H ATOM 340 N PHE A 25 -3.496 13.410 -9.047 1.00 0.00 N ATOM 341 CA PHE A 25 -2.740 12.179 -9.248 1.00 0.00 C ATOM 342 C PHE A 25 -2.679 11.815 -10.729 1.00 0.00 C ATOM 343 O PHE A 25 -3.315 12.457 -11.565 1.00 0.00 O ATOM 344 CB PHE A 25 -3.370 11.033 -8.455 1.00 0.00 C ATOM 345 CG PHE A 25 -3.216 11.177 -6.968 1.00 0.00 C ATOM 346 CD1 PHE A 25 -2.067 10.737 -6.330 1.00 0.00 C ATOM 347 CD2 PHE A 25 -4.221 11.752 -6.206 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.922 10.870 -4.962 1.00 0.00 C ATOM 349 CE2 PHE A 25 -4.082 11.886 -4.838 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.931 11.443 -4.215 1.00 0.00 C ATOM 351 H PHE A 25 -4.475 13.380 -9.081 1.00 0.00 H ATOM 352 HA PHE A 25 -1.736 12.345 -8.889 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.426 10.989 -8.676 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.906 10.103 -8.749 1.00 0.00 H ATOM 355 HD1 PHE A 25 -1.276 10.287 -6.915 1.00 0.00 H ATOM 356 HD2 PHE A 25 -5.122 12.098 -6.692 1.00 0.00 H ATOM 357 HE1 PHE A 25 -1.021 10.522 -4.479 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.873 12.336 -4.256 1.00 0.00 H ATOM 359 HZ PHE A 25 -2.820 11.548 -3.146 1.00 0.00 H ATOM 360 N LEU A 26 -1.907 10.781 -11.045 1.00 0.00 N ATOM 361 CA LEU A 26 -1.761 10.330 -12.425 1.00 0.00 C ATOM 362 C LEU A 26 -2.122 8.854 -12.557 1.00 0.00 C ATOM 363 O LEU A 26 -2.602 8.413 -13.602 1.00 0.00 O ATOM 364 CB LEU A 26 -0.328 10.560 -12.909 1.00 0.00 C ATOM 365 CG LEU A 26 0.248 11.955 -12.662 1.00 0.00 C ATOM 366 CD1 LEU A 26 1.711 12.010 -13.073 1.00 0.00 C ATOM 367 CD2 LEU A 26 -0.559 13.005 -13.414 1.00 0.00 C ATOM 368 H LEU A 26 -1.424 10.309 -10.335 1.00 0.00 H ATOM 369 HA LEU A 26 -2.436 10.910 -13.037 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.309 9.847 -12.407 1.00 0.00 H ATOM 371 HB3 LEU A 26 -0.305 10.375 -13.973 1.00 0.00 H ATOM 372 HG LEU A 26 0.190 12.180 -11.606 1.00 0.00 H ATOM 373 HD11 LEU A 26 2.069 11.009 -13.263 1.00 0.00 H ATOM 374 HD12 LEU A 26 2.292 12.454 -12.278 1.00 0.00 H ATOM 375 HD13 LEU A 26 1.812 12.606 -13.969 1.00 0.00 H ATOM 376 HD21 LEU A 26 -1.540 13.088 -12.973 1.00 0.00 H ATOM 377 HD22 LEU A 26 -0.651 12.713 -14.449 1.00 0.00 H ATOM 378 HD23 LEU A 26 -0.053 13.959 -13.353 1.00 0.00 H ATOM 379 N CYS A 27 -1.891 8.096 -11.491 1.00 0.00 N ATOM 380 CA CYS A 27 -2.194 6.671 -11.485 1.00 0.00 C ATOM 381 C CYS A 27 -3.702 6.435 -11.476 1.00 0.00 C ATOM 382 O CYS A 27 -4.203 5.528 -12.142 1.00 0.00 O ATOM 383 CB CYS A 27 -1.555 5.996 -10.270 1.00 0.00 C ATOM 384 SG CYS A 27 -1.687 6.961 -8.729 1.00 0.00 S ATOM 385 H CYS A 27 -1.507 8.506 -10.686 1.00 0.00 H ATOM 386 HA CYS A 27 -1.780 6.239 -12.383 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.035 5.043 -10.101 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.506 5.834 -10.467 1.00 0.00 H ATOM 389 N CYS A 28 -4.419 7.257 -10.718 1.00 0.00 N ATOM 390 CA CYS A 28 -5.869 7.139 -10.622 1.00 0.00 C ATOM 391 C CYS A 28 -6.549 8.439 -11.041 1.00 0.00 C ATOM 392 O CYS A 28 -7.716 8.443 -11.433 1.00 0.00 O ATOM 393 CB CYS A 28 -6.279 6.774 -9.194 1.00 0.00 C ATOM 394 SG CYS A 28 -5.370 7.684 -7.904 1.00 0.00 S ATOM 395 H CYS A 28 -3.962 7.960 -10.210 1.00 0.00 H ATOM 396 HA CYS A 28 -6.184 6.352 -11.289 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.330 6.985 -9.064 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.107 5.720 -9.037 1.00 0.00 H ATOM 399 N GLN A 29 -5.811 9.541 -10.956 1.00 0.00 N ATOM 400 CA GLN A 29 -6.343 10.847 -11.326 1.00 0.00 C ATOM 401 C GLN A 29 -7.568 11.195 -10.485 1.00 0.00 C ATOM 402 O GLN A 29 -8.567 11.691 -11.004 1.00 0.00 O ATOM 403 CB GLN A 29 -6.707 10.871 -12.811 1.00 0.00 C ATOM 404 CG GLN A 29 -5.538 10.547 -13.729 1.00 0.00 C ATOM 405 CD GLN A 29 -4.759 11.780 -14.139 1.00 0.00 C ATOM 406 OE1 GLN A 29 -5.155 12.908 -13.840 1.00 0.00 O ATOM 407 NE2 GLN A 29 -3.642 11.573 -14.828 1.00 0.00 N ATOM 408 H GLN A 29 -4.887 9.474 -10.636 1.00 0.00 H ATOM 409 HA GLN A 29 -5.575 11.583 -11.141 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.489 10.148 -12.990 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.072 11.856 -13.065 1.00 0.00 H ATOM 412 HG2 GLN A 29 -4.871 9.872 -13.215 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.919 10.067 -14.618 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.390 10.648 -15.031 1.00 0.00 H ATOM 415 HE22 GLN A 29 -3.119 12.352 -15.107 1.00 0.00 H ATOM 416 N GLN A 30 -7.480 10.929 -9.186 1.00 0.00 N ATOM 417 CA GLN A 30 -8.582 11.213 -8.274 1.00 0.00 C ATOM 418 C GLN A 30 -8.709 12.712 -8.021 1.00 0.00 C ATOM 419 O GLN A 30 -7.840 13.492 -8.412 1.00 0.00 O ATOM 420 CB GLN A 30 -8.380 10.476 -6.949 1.00 0.00 C ATOM 421 CG GLN A 30 -8.637 8.980 -7.039 1.00 0.00 C ATOM 422 CD GLN A 30 -8.375 8.263 -5.729 1.00 0.00 C ATOM 423 OE1 GLN A 30 -9.292 7.723 -5.110 1.00 0.00 O ATOM 424 NE2 GLN A 30 -7.119 8.255 -5.299 1.00 0.00 N ATOM 425 H GLN A 30 -6.658 10.534 -8.832 1.00 0.00 H ATOM 426 HA GLN A 30 -9.493 10.861 -8.735 1.00 0.00 H ATOM 427 HB2 GLN A 30 -7.362 10.625 -6.620 1.00 0.00 H ATOM 428 HB3 GLN A 30 -9.051 10.892 -6.213 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.668 8.822 -7.317 1.00 0.00 H ATOM 430 HG3 GLN A 30 -7.992 8.562 -7.797 1.00 0.00 H ATOM 431 HE21 GLN A 30 -6.441 8.706 -5.844 1.00 0.00 H ATOM 432 HE22 GLN A 30 -6.921 7.799 -4.455 1.00 0.00 H ATOM 433 N SER A 31 -9.795 13.107 -7.366 1.00 0.00 N ATOM 434 CA SER A 31 -10.036 14.514 -7.065 1.00 0.00 C ATOM 435 C SER A 31 -9.739 14.815 -5.598 1.00 0.00 C ATOM 436 O SER A 31 -10.479 15.545 -4.940 1.00 0.00 O ATOM 437 CB SER A 31 -11.483 14.886 -7.390 1.00 0.00 C ATOM 438 OG SER A 31 -12.373 14.380 -6.410 1.00 0.00 O ATOM 439 H SER A 31 -10.451 12.438 -7.080 1.00 0.00 H ATOM 440 HA SER A 31 -9.374 15.104 -7.681 1.00 0.00 H ATOM 441 HB2 SER A 31 -11.578 15.960 -7.423 1.00 0.00 H ATOM 442 HB3 SER A 31 -11.752 14.470 -8.351 1.00 0.00 H ATOM 443 HG SER A 31 -13.096 14.998 -6.284 1.00 0.00 H ATOM 444 N CYS A 32 -8.650 14.245 -5.093 1.00 0.00 N ATOM 445 CA CYS A 32 -8.253 14.450 -3.706 1.00 0.00 C ATOM 446 C CYS A 32 -6.742 14.638 -3.594 1.00 0.00 C ATOM 447 O CYS A 32 -6.012 14.486 -4.573 1.00 0.00 O ATOM 448 CB CYS A 32 -8.694 13.264 -2.846 1.00 0.00 C ATOM 449 SG CYS A 32 -9.004 13.684 -1.102 1.00 0.00 S ATOM 450 H CYS A 32 -8.099 13.672 -5.668 1.00 0.00 H ATOM 451 HA CYS A 32 -8.742 15.344 -3.349 1.00 0.00 H ATOM 452 HB2 CYS A 32 -9.609 12.856 -3.252 1.00 0.00 H ATOM 453 HB3 CYS A 32 -7.927 12.505 -2.871 1.00 0.00 H ATOM 454 N LYS A 33 -6.281 14.970 -2.393 1.00 0.00 N ATOM 455 CA LYS A 33 -4.858 15.177 -2.151 1.00 0.00 C ATOM 456 C LYS A 33 -4.252 13.986 -1.415 1.00 0.00 C ATOM 457 O LYS A 33 -3.219 13.453 -1.822 1.00 0.00 O ATOM 458 CB LYS A 33 -4.639 16.456 -1.339 1.00 0.00 C ATOM 459 CG LYS A 33 -3.175 16.778 -1.093 1.00 0.00 C ATOM 460 CD LYS A 33 -2.562 17.523 -2.267 1.00 0.00 C ATOM 461 CE LYS A 33 -2.824 19.019 -2.176 1.00 0.00 C ATOM 462 NZ LYS A 33 -1.947 19.675 -1.167 1.00 0.00 N ATOM 463 H LYS A 33 -6.912 15.077 -1.650 1.00 0.00 H ATOM 464 HA LYS A 33 -4.370 15.280 -3.108 1.00 0.00 H ATOM 465 HB2 LYS A 33 -5.084 17.285 -1.869 1.00 0.00 H ATOM 466 HB3 LYS A 33 -5.129 16.349 -0.382 1.00 0.00 H ATOM 467 HG2 LYS A 33 -3.095 17.393 -0.209 1.00 0.00 H ATOM 468 HG3 LYS A 33 -2.634 15.854 -0.941 1.00 0.00 H ATOM 469 HD2 LYS A 33 -1.496 17.355 -2.271 1.00 0.00 H ATOM 470 HD3 LYS A 33 -2.991 17.146 -3.185 1.00 0.00 H ATOM 471 HE2 LYS A 33 -2.641 19.462 -3.142 1.00 0.00 H ATOM 472 HE3 LYS A 33 -3.856 19.174 -1.899 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -2.498 20.349 -0.599 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -1.177 20.186 -1.644 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -1.534 18.960 -0.534 1.00 0.00 H ATOM 476 N ALA A 34 -4.901 13.574 -0.331 1.00 0.00 N ATOM 477 CA ALA A 34 -4.427 12.443 0.459 1.00 0.00 C ATOM 478 C ALA A 34 -5.376 11.256 0.343 1.00 0.00 C ATOM 479 O ALA A 34 -5.665 10.581 1.330 1.00 0.00 O ATOM 480 CB ALA A 34 -4.262 12.850 1.915 1.00 0.00 C ATOM 481 H ALA A 34 -5.718 14.039 -0.057 1.00 0.00 H ATOM 482 HA ALA A 34 -3.457 12.154 0.079 1.00 0.00 H ATOM 483 HB1 ALA A 34 -5.042 13.547 2.185 1.00 0.00 H ATOM 484 HB2 ALA A 34 -4.330 11.973 2.543 1.00 0.00 H ATOM 485 HB3 ALA A 34 -3.298 13.317 2.052 1.00 0.00 H ATOM 486 N ALA A 35 -5.859 11.007 -0.870 1.00 0.00 N ATOM 487 CA ALA A 35 -6.776 9.901 -1.115 1.00 0.00 C ATOM 488 C ALA A 35 -6.088 8.558 -0.890 1.00 0.00 C ATOM 489 O ALA A 35 -4.863 8.469 -0.798 1.00 0.00 O ATOM 490 CB ALA A 35 -7.334 9.980 -2.529 1.00 0.00 C ATOM 491 H ALA A 35 -5.593 11.581 -1.619 1.00 0.00 H ATOM 492 HA ALA A 35 -7.601 9.991 -0.423 1.00 0.00 H ATOM 493 HB1 ALA A 35 -7.342 8.994 -2.967 1.00 0.00 H ATOM 494 HB2 ALA A 35 -8.342 10.368 -2.495 1.00 0.00 H ATOM 495 HB3 ALA A 35 -6.715 10.635 -3.123 1.00 0.00 H ATOM 496 N PRO A 36 -6.892 7.489 -0.798 1.00 0.00 N ATOM 497 CA PRO A 36 -6.382 6.131 -0.584 1.00 0.00 C ATOM 498 C PRO A 36 -5.639 5.592 -1.801 1.00 0.00 C ATOM 499 O PRO A 36 -5.860 6.040 -2.925 1.00 0.00 O ATOM 500 CB PRO A 36 -7.649 5.312 -0.324 1.00 0.00 C ATOM 501 CG PRO A 36 -8.735 6.069 -1.009 1.00 0.00 C ATOM 502 CD PRO A 36 -8.361 7.521 -0.899 1.00 0.00 C ATOM 503 HA PRO A 36 -5.737 6.083 0.282 1.00 0.00 H ATOM 504 HB2 PRO A 36 -7.532 4.322 -0.742 1.00 0.00 H ATOM 505 HB3 PRO A 36 -7.825 5.243 0.738 1.00 0.00 H ATOM 506 HG2 PRO A 36 -8.791 5.773 -2.045 1.00 0.00 H ATOM 507 HG3 PRO A 36 -9.677 5.887 -0.513 1.00 0.00 H ATOM 508 HD2 PRO A 36 -8.675 8.060 -1.781 1.00 0.00 H ATOM 509 HD3 PRO A 36 -8.797 7.958 -0.012 1.00 0.00 H ATOM 510 N GLY A 37 -4.756 4.625 -1.569 1.00 0.00 N ATOM 511 CA GLY A 37 -3.994 4.039 -2.657 1.00 0.00 C ATOM 512 C GLY A 37 -4.878 3.363 -3.685 1.00 0.00 C ATOM 513 O GLY A 37 -5.256 2.202 -3.523 1.00 0.00 O ATOM 514 H GLY A 37 -4.620 4.306 -0.651 1.00 0.00 H ATOM 515 HA2 GLY A 37 -3.424 4.818 -3.143 1.00 0.00 H ATOM 516 HA3 GLY A 37 -3.311 3.309 -2.250 1.00 0.00 H ATOM 517 N CYS A 38 -5.210 4.090 -4.748 1.00 0.00 N ATOM 518 CA CYS A 38 -6.057 3.554 -5.806 1.00 0.00 C ATOM 519 C CYS A 38 -5.796 2.065 -6.012 1.00 0.00 C ATOM 520 O CYS A 38 -6.713 1.295 -6.298 1.00 0.00 O ATOM 521 CB CYS A 38 -5.815 4.311 -7.114 1.00 0.00 C ATOM 522 SG CYS A 38 -4.070 4.352 -7.636 1.00 0.00 S ATOM 523 H CYS A 38 -4.877 5.009 -4.821 1.00 0.00 H ATOM 524 HA CYS A 38 -7.086 3.688 -5.508 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.383 3.841 -7.903 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.147 5.331 -6.997 1.00 0.00 H ATOM 527 N THR A 39 -4.536 1.665 -5.863 1.00 0.00 N ATOM 528 CA THR A 39 -4.152 0.269 -6.032 1.00 0.00 C ATOM 529 C THR A 39 -4.622 -0.577 -4.854 1.00 0.00 C ATOM 530 O THR A 39 -3.819 -0.993 -4.018 1.00 0.00 O ATOM 531 CB THR A 39 -2.627 0.120 -6.182 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.148 0.991 -7.213 1.00 0.00 O ATOM 533 CG2 THR A 39 -2.252 -1.318 -6.510 1.00 0.00 C ATOM 534 H THR A 39 -3.850 2.326 -5.634 1.00 0.00 H ATOM 535 HA THR A 39 -4.619 -0.098 -6.936 1.00 0.00 H ATOM 536 HB THR A 39 -2.160 0.393 -5.246 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.189 1.030 -7.180 1.00 0.00 H ATOM 538 HG21 THR A 39 -2.901 -1.688 -7.290 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.366 -1.930 -5.628 1.00 0.00 H ATOM 540 HG23 THR A 39 -1.227 -1.355 -6.845 1.00 0.00 H ATOM 541 N LEU A 40 -5.924 -0.829 -4.795 1.00 0.00 N ATOM 542 CA LEU A 40 -6.500 -1.628 -3.719 1.00 0.00 C ATOM 543 C LEU A 40 -6.799 -3.047 -4.193 1.00 0.00 C ATOM 544 O LEU A 40 -7.009 -3.282 -5.383 1.00 0.00 O ATOM 545 CB LEU A 40 -7.781 -0.972 -3.199 1.00 0.00 C ATOM 546 CG LEU A 40 -8.647 -1.829 -2.276 1.00 0.00 C ATOM 547 CD1 LEU A 40 -8.035 -1.904 -0.886 1.00 0.00 C ATOM 548 CD2 LEU A 40 -10.063 -1.275 -2.208 1.00 0.00 C ATOM 549 H LEU A 40 -6.513 -0.471 -5.490 1.00 0.00 H ATOM 550 HA LEU A 40 -5.778 -1.674 -2.917 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.499 -0.082 -2.656 1.00 0.00 H ATOM 552 HB3 LEU A 40 -8.379 -0.695 -4.055 1.00 0.00 H ATOM 553 HG LEU A 40 -8.699 -2.834 -2.673 1.00 0.00 H ATOM 554 HD11 LEU A 40 -7.215 -2.606 -0.892 1.00 0.00 H ATOM 555 HD12 LEU A 40 -8.784 -2.231 -0.180 1.00 0.00 H ATOM 556 HD13 LEU A 40 -7.672 -0.927 -0.600 1.00 0.00 H ATOM 557 HD21 LEU A 40 -10.734 -2.045 -1.859 1.00 0.00 H ATOM 558 HD22 LEU A 40 -10.369 -0.948 -3.190 1.00 0.00 H ATOM 559 HD23 LEU A 40 -10.089 -0.437 -1.526 1.00 0.00 H ATOM 560 N TRP A 41 -6.819 -3.986 -3.254 1.00 0.00 N ATOM 561 CA TRP A 41 -7.095 -5.382 -3.576 1.00 0.00 C ATOM 562 C TRP A 41 -8.572 -5.703 -3.383 1.00 0.00 C ATOM 563 O TRP A 41 -8.921 -6.710 -2.768 1.00 0.00 O ATOM 564 CB TRP A 41 -6.241 -6.305 -2.707 1.00 0.00 C ATOM 565 CG TRP A 41 -4.816 -5.857 -2.584 1.00 0.00 C ATOM 566 CD1 TRP A 41 -4.101 -5.707 -1.431 1.00 0.00 C ATOM 567 CD2 TRP A 41 -3.936 -5.500 -3.655 1.00 0.00 C ATOM 568 NE1 TRP A 41 -2.827 -5.276 -1.719 1.00 0.00 N ATOM 569 CE2 TRP A 41 -2.702 -5.143 -3.076 1.00 0.00 C ATOM 570 CE3 TRP A 41 -4.068 -5.448 -5.044 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -1.610 -4.740 -3.842 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -2.984 -5.047 -5.802 1.00 0.00 C ATOM 573 CH2 TRP A 41 -1.768 -4.698 -5.201 1.00 0.00 C ATOM 574 H TRP A 41 -6.644 -3.736 -2.323 1.00 0.00 H ATOM 575 HA TRP A 41 -6.836 -5.539 -4.613 1.00 0.00 H ATOM 576 HB2 TRP A 41 -6.664 -6.348 -1.714 1.00 0.00 H ATOM 577 HB3 TRP A 41 -6.243 -7.297 -3.137 1.00 0.00 H ATOM 578 HD1 TRP A 41 -4.492 -5.899 -0.443 1.00 0.00 H ATOM 579 HE1 TRP A 41 -2.125 -5.097 -1.060 1.00 0.00 H ATOM 580 HE3 TRP A 41 -4.997 -5.713 -5.527 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -0.666 -4.467 -3.393 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -3.068 -5.000 -6.879 1.00 0.00 H ATOM 583 HH2 TRP A 41 -0.949 -4.391 -5.832 1.00 0.00 H ATOM 584 N GLU A 42 -9.435 -4.842 -3.914 1.00 0.00 N ATOM 585 CA GLU A 42 -10.876 -5.037 -3.797 1.00 0.00 C ATOM 586 C GLU A 42 -11.339 -6.205 -4.662 1.00 0.00 C ATOM 587 O GLU A 42 -10.842 -6.406 -5.770 1.00 0.00 O ATOM 588 CB GLU A 42 -11.619 -3.762 -4.203 1.00 0.00 C ATOM 589 CG GLU A 42 -11.377 -3.349 -5.645 1.00 0.00 C ATOM 590 CD GLU A 42 -12.284 -2.217 -6.088 1.00 0.00 C ATOM 591 OE1 GLU A 42 -13.519 -2.364 -5.962 1.00 0.00 O ATOM 592 OE2 GLU A 42 -11.761 -1.187 -6.559 1.00 0.00 O ATOM 593 H GLU A 42 -9.096 -4.058 -4.392 1.00 0.00 H ATOM 594 HA GLU A 42 -11.098 -5.259 -2.765 1.00 0.00 H ATOM 595 HB2 GLU A 42 -12.679 -3.918 -4.067 1.00 0.00 H ATOM 596 HB3 GLU A 42 -11.300 -2.954 -3.561 1.00 0.00 H ATOM 597 HG2 GLU A 42 -10.351 -3.028 -5.747 1.00 0.00 H ATOM 598 HG3 GLU A 42 -11.551 -4.201 -6.284 1.00 0.00 H ATOM 599 N ALA A 43 -12.293 -6.973 -4.148 1.00 0.00 N ATOM 600 CA ALA A 43 -12.824 -8.120 -4.873 1.00 0.00 C ATOM 601 C ALA A 43 -14.200 -7.813 -5.456 1.00 0.00 C ATOM 602 O ALA A 43 -15.119 -8.628 -5.367 1.00 0.00 O ATOM 603 CB ALA A 43 -12.896 -9.336 -3.959 1.00 0.00 C ATOM 604 H ALA A 43 -12.649 -6.763 -3.260 1.00 0.00 H ATOM 605 HA ALA A 43 -12.144 -8.349 -5.682 1.00 0.00 H ATOM 606 HB1 ALA A 43 -13.867 -9.375 -3.488 1.00 0.00 H ATOM 607 HB2 ALA A 43 -12.741 -10.232 -4.541 1.00 0.00 H ATOM 608 HB3 ALA A 43 -12.131 -9.261 -3.201 1.00 0.00 H ATOM 609 N TYR A 44 -14.334 -6.633 -6.050 1.00 0.00 N ATOM 610 CA TYR A 44 -15.599 -6.217 -6.645 1.00 0.00 C ATOM 611 C TYR A 44 -16.666 -6.019 -5.572 1.00 0.00 C ATOM 612 O TYR A 44 -17.815 -6.428 -5.741 1.00 0.00 O ATOM 613 CB TYR A 44 -16.072 -7.253 -7.666 1.00 0.00 C ATOM 614 CG TYR A 44 -17.223 -6.776 -8.522 1.00 0.00 C ATOM 615 CD1 TYR A 44 -17.170 -5.551 -9.174 1.00 0.00 C ATOM 616 CD2 TYR A 44 -18.366 -7.551 -8.679 1.00 0.00 C ATOM 617 CE1 TYR A 44 -18.219 -5.110 -9.957 1.00 0.00 C ATOM 618 CE2 TYR A 44 -19.419 -7.121 -9.462 1.00 0.00 C ATOM 619 CZ TYR A 44 -19.341 -5.900 -10.098 1.00 0.00 C ATOM 620 OH TYR A 44 -20.390 -5.467 -10.878 1.00 0.00 O ATOM 621 H TYR A 44 -13.566 -6.026 -6.089 1.00 0.00 H ATOM 622 HA TYR A 44 -15.434 -5.277 -7.150 1.00 0.00 H ATOM 623 HB2 TYR A 44 -15.252 -7.501 -8.322 1.00 0.00 H ATOM 624 HB3 TYR A 44 -16.393 -8.142 -7.144 1.00 0.00 H ATOM 625 HD1 TYR A 44 -16.289 -4.934 -9.062 1.00 0.00 H ATOM 626 HD2 TYR A 44 -18.423 -8.507 -8.179 1.00 0.00 H ATOM 627 HE1 TYR A 44 -18.159 -4.154 -10.456 1.00 0.00 H ATOM 628 HE2 TYR A 44 -20.299 -7.738 -9.572 1.00 0.00 H ATOM 629 HH TYR A 44 -21.085 -5.119 -10.313 1.00 0.00 H ATOM 630 N SER A 45 -16.278 -5.388 -4.469 1.00 0.00 N ATOM 631 CA SER A 45 -17.198 -5.138 -3.366 1.00 0.00 C ATOM 632 C SER A 45 -17.449 -3.642 -3.198 1.00 0.00 C ATOM 633 O SER A 45 -17.490 -3.131 -2.079 1.00 0.00 O ATOM 634 CB SER A 45 -16.643 -5.724 -2.066 1.00 0.00 C ATOM 635 OG SER A 45 -16.938 -7.105 -1.964 1.00 0.00 O ATOM 636 H SER A 45 -15.347 -5.086 -4.394 1.00 0.00 H ATOM 637 HA SER A 45 -18.134 -5.623 -3.600 1.00 0.00 H ATOM 638 HB2 SER A 45 -15.571 -5.594 -2.046 1.00 0.00 H ATOM 639 HB3 SER A 45 -17.084 -5.209 -1.225 1.00 0.00 H ATOM 640 HG SER A 45 -17.055 -7.475 -2.842 1.00 0.00 H ATOM 641 N GLY A 46 -17.618 -2.946 -4.317 1.00 0.00 N ATOM 642 CA GLY A 46 -17.863 -1.516 -4.272 1.00 0.00 C ATOM 643 C GLY A 46 -18.757 -1.045 -5.403 1.00 0.00 C ATOM 644 O GLY A 46 -18.848 -1.678 -6.455 1.00 0.00 O ATOM 645 H GLY A 46 -17.576 -3.407 -5.182 1.00 0.00 H ATOM 646 HA2 GLY A 46 -18.331 -1.272 -3.331 1.00 0.00 H ATOM 647 HA3 GLY A 46 -16.917 -0.998 -4.339 1.00 0.00 H ATOM 648 N PRO A 47 -19.439 0.089 -5.189 1.00 0.00 N ATOM 649 CA PRO A 47 -20.344 0.669 -6.186 1.00 0.00 C ATOM 650 C PRO A 47 -19.596 1.229 -7.391 1.00 0.00 C ATOM 651 O PRO A 47 -18.378 1.087 -7.500 1.00 0.00 O ATOM 652 CB PRO A 47 -21.043 1.794 -5.420 1.00 0.00 C ATOM 653 CG PRO A 47 -20.088 2.165 -4.337 1.00 0.00 C ATOM 654 CD PRO A 47 -19.379 0.895 -3.958 1.00 0.00 C ATOM 655 HA PRO A 47 -21.078 -0.050 -6.522 1.00 0.00 H ATOM 656 HB2 PRO A 47 -21.229 2.625 -6.086 1.00 0.00 H ATOM 657 HB3 PRO A 47 -21.977 1.434 -5.016 1.00 0.00 H ATOM 658 HG2 PRO A 47 -19.382 2.893 -4.705 1.00 0.00 H ATOM 659 HG3 PRO A 47 -20.630 2.559 -3.491 1.00 0.00 H ATOM 660 HD2 PRO A 47 -18.355 1.102 -3.683 1.00 0.00 H ATOM 661 HD3 PRO A 47 -19.897 0.400 -3.149 1.00 0.00 H ATOM 662 N SER A 48 -20.333 1.867 -8.295 1.00 0.00 N ATOM 663 CA SER A 48 -19.740 2.446 -9.495 1.00 0.00 C ATOM 664 C SER A 48 -19.483 3.938 -9.308 1.00 0.00 C ATOM 665 O SER A 48 -20.072 4.576 -8.434 1.00 0.00 O ATOM 666 CB SER A 48 -20.653 2.223 -10.700 1.00 0.00 C ATOM 667 OG SER A 48 -20.141 2.865 -11.855 1.00 0.00 O ATOM 668 H SER A 48 -21.300 1.948 -8.153 1.00 0.00 H ATOM 669 HA SER A 48 -18.797 1.950 -9.671 1.00 0.00 H ATOM 670 HB2 SER A 48 -20.732 1.164 -10.898 1.00 0.00 H ATOM 671 HB3 SER A 48 -21.634 2.621 -10.486 1.00 0.00 H ATOM 672 HG SER A 48 -20.309 2.320 -12.627 1.00 0.00 H ATOM 673 N SER A 49 -18.598 4.488 -10.133 1.00 0.00 N ATOM 674 CA SER A 49 -18.259 5.905 -10.057 1.00 0.00 C ATOM 675 C SER A 49 -17.635 6.385 -11.363 1.00 0.00 C ATOM 676 O SER A 49 -17.369 5.592 -12.265 1.00 0.00 O ATOM 677 CB SER A 49 -17.299 6.159 -8.894 1.00 0.00 C ATOM 678 OG SER A 49 -16.020 5.606 -9.159 1.00 0.00 O ATOM 679 H SER A 49 -18.162 3.928 -10.808 1.00 0.00 H ATOM 680 HA SER A 49 -19.172 6.455 -9.885 1.00 0.00 H ATOM 681 HB2 SER A 49 -17.193 7.223 -8.744 1.00 0.00 H ATOM 682 HB3 SER A 49 -17.695 5.706 -7.997 1.00 0.00 H ATOM 683 HG SER A 49 -15.773 5.015 -8.444 1.00 0.00 H ATOM 684 N GLY A 50 -17.401 7.690 -11.456 1.00 0.00 N ATOM 685 CA GLY A 50 -16.809 8.255 -12.655 1.00 0.00 C ATOM 686 C GLY A 50 -15.616 7.457 -13.143 1.00 0.00 C ATOM 687 O GLY A 50 -15.087 7.764 -14.210 1.00 0.00 O ATOM 688 H GLY A 50 -17.633 8.276 -10.704 1.00 0.00 H ATOM 689 HA2 GLY A 50 -17.556 8.280 -13.435 1.00 0.00 H ATOM 690 HA3 GLY A 50 -16.489 9.265 -12.443 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.417 6.606 -7.411 1.00 0.00 ZN