ATOM 1 N GLY A 1 -1.742 5.846 8.840 1.00 0.00 N ATOM 2 CA GLY A 1 -1.591 6.640 7.588 1.00 0.00 C ATOM 3 C GLY A 1 -2.887 6.570 6.779 1.00 0.00 C ATOM 4 O GLY A 1 -3.966 6.458 7.326 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.870 6.490 9.646 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.889 5.268 8.989 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.572 5.226 8.760 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.376 7.669 7.838 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.782 6.235 7.000 1.00 0.00 H ATOM 10 N ILE A 2 -2.791 6.635 5.479 1.00 0.00 N ATOM 11 CA ILE A 2 -4.019 6.573 4.637 1.00 0.00 C ATOM 12 C ILE A 2 -4.703 5.218 4.831 1.00 0.00 C ATOM 13 O ILE A 2 -5.906 5.100 4.728 1.00 0.00 O ATOM 14 CB ILE A 2 -3.643 6.752 3.164 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.554 5.744 2.786 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.121 8.172 2.939 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.201 5.906 1.306 1.00 0.00 C ATOM 18 H ILE A 2 -1.912 6.726 5.057 1.00 0.00 H ATOM 19 HA ILE A 2 -4.696 7.360 4.933 1.00 0.00 H ATOM 20 HB ILE A 2 -4.516 6.589 2.549 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.674 5.920 3.387 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.914 4.741 2.959 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.246 8.335 3.550 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.887 8.883 3.210 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.863 8.299 1.898 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.341 5.296 1.072 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.973 6.942 1.102 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.039 5.596 0.700 1.00 0.00 H ATOM 29 N VAL A 3 -3.944 4.194 5.103 1.00 0.00 N ATOM 30 CA VAL A 3 -4.537 2.851 5.297 1.00 0.00 C ATOM 31 C VAL A 3 -5.530 2.875 6.462 1.00 0.00 C ATOM 32 O VAL A 3 -6.627 2.364 6.365 1.00 0.00 O ATOM 33 CB VAL A 3 -3.404 1.866 5.588 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.958 1.991 7.047 1.00 0.00 C ATOM 35 CG2 VAL A 3 -3.893 0.452 5.324 1.00 0.00 C ATOM 36 H VAL A 3 -2.977 4.304 5.176 1.00 0.00 H ATOM 37 HA VAL A 3 -5.051 2.553 4.400 1.00 0.00 H ATOM 38 HB VAL A 3 -2.567 2.084 4.939 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.136 1.315 7.231 1.00 0.00 H ATOM 40 HG12 VAL A 3 -3.782 1.741 7.699 1.00 0.00 H ATOM 41 HG13 VAL A 3 -2.640 3.005 7.241 1.00 0.00 H ATOM 42 HG21 VAL A 3 -3.962 0.293 4.260 1.00 0.00 H ATOM 43 HG22 VAL A 3 -4.864 0.321 5.775 1.00 0.00 H ATOM 44 HG23 VAL A 3 -3.196 -0.252 5.751 1.00 0.00 H ATOM 45 N GLU A 4 -5.151 3.459 7.560 1.00 0.00 N ATOM 46 CA GLU A 4 -6.071 3.510 8.731 1.00 0.00 C ATOM 47 C GLU A 4 -7.250 4.433 8.421 1.00 0.00 C ATOM 48 O GLU A 4 -8.372 4.176 8.811 1.00 0.00 O ATOM 49 CB GLU A 4 -5.316 4.044 9.950 1.00 0.00 C ATOM 50 CG GLU A 4 -5.291 2.975 11.045 1.00 0.00 C ATOM 51 CD GLU A 4 -6.467 3.191 11.998 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.550 3.480 11.515 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.265 3.066 13.195 1.00 0.00 O ATOM 54 H GLU A 4 -4.261 3.862 7.617 1.00 0.00 H ATOM 55 HA GLU A 4 -6.438 2.519 8.942 1.00 0.00 H ATOM 56 HB2 GLU A 4 -4.304 4.293 9.666 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.813 4.926 10.324 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.367 1.996 10.593 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.365 3.046 11.596 1.00 0.00 H ATOM 60 N GLN A 5 -7.004 5.509 7.730 1.00 0.00 N ATOM 61 CA GLN A 5 -8.108 6.455 7.402 1.00 0.00 C ATOM 62 C GLN A 5 -8.890 5.956 6.186 1.00 0.00 C ATOM 63 O GLN A 5 -10.071 6.212 6.052 1.00 0.00 O ATOM 64 CB GLN A 5 -7.521 7.835 7.097 1.00 0.00 C ATOM 65 CG GLN A 5 -8.172 8.879 8.006 1.00 0.00 C ATOM 66 CD GLN A 5 -9.503 9.324 7.399 1.00 0.00 C ATOM 67 OE1 GLN A 5 -10.514 8.676 7.581 1.00 0.00 O ATOM 68 NE2 GLN A 5 -9.547 10.413 6.680 1.00 0.00 N ATOM 69 H GLN A 5 -6.091 5.698 7.431 1.00 0.00 H ATOM 70 HA GLN A 5 -8.774 6.529 8.247 1.00 0.00 H ATOM 71 HB2 GLN A 5 -6.454 7.818 7.272 1.00 0.00 H ATOM 72 HB3 GLN A 5 -7.713 8.088 6.066 1.00 0.00 H ATOM 73 HG2 GLN A 5 -8.346 8.448 8.982 1.00 0.00 H ATOM 74 HG3 GLN A 5 -7.518 9.733 8.100 1.00 0.00 H ATOM 75 HE21 GLN A 5 -8.731 10.936 6.534 1.00 0.00 H ATOM 76 HE22 GLN A 5 -10.395 10.706 6.287 1.00 0.00 H ATOM 77 N CYS A 6 -8.248 5.255 5.294 1.00 0.00 N ATOM 78 CA CYS A 6 -8.969 4.758 4.088 1.00 0.00 C ATOM 79 C CYS A 6 -9.030 3.231 4.104 1.00 0.00 C ATOM 80 O CYS A 6 -9.233 2.607 3.084 1.00 0.00 O ATOM 81 CB CYS A 6 -8.238 5.216 2.825 1.00 0.00 C ATOM 82 SG CYS A 6 -9.385 6.134 1.765 1.00 0.00 S ATOM 83 H CYS A 6 -7.295 5.062 5.412 1.00 0.00 H ATOM 84 HA CYS A 6 -9.973 5.155 4.083 1.00 0.00 H ATOM 85 HB2 CYS A 6 -7.410 5.852 3.098 1.00 0.00 H ATOM 86 HB3 CYS A 6 -7.868 4.352 2.291 1.00 0.00 H ATOM 87 N CYS A 7 -8.857 2.621 5.245 1.00 0.00 N ATOM 88 CA CYS A 7 -8.912 1.131 5.297 1.00 0.00 C ATOM 89 C CYS A 7 -10.202 0.650 4.619 1.00 0.00 C ATOM 90 O CYS A 7 -10.280 0.592 3.409 1.00 0.00 O ATOM 91 CB CYS A 7 -8.881 0.659 6.752 1.00 0.00 C ATOM 92 SG CYS A 7 -9.123 -1.136 6.807 1.00 0.00 S ATOM 93 H CYS A 7 -8.691 3.138 6.062 1.00 0.00 H ATOM 94 HA CYS A 7 -8.061 0.725 4.770 1.00 0.00 H ATOM 95 HB2 CYS A 7 -7.926 0.907 7.191 1.00 0.00 H ATOM 96 HB3 CYS A 7 -9.670 1.145 7.307 1.00 0.00 H ATOM 97 N THR A 8 -11.213 0.311 5.388 1.00 0.00 N ATOM 98 CA THR A 8 -12.502 -0.162 4.791 1.00 0.00 C ATOM 99 C THR A 8 -12.230 -0.941 3.502 1.00 0.00 C ATOM 100 O THR A 8 -12.672 -0.564 2.436 1.00 0.00 O ATOM 101 CB THR A 8 -13.388 1.046 4.476 1.00 0.00 C ATOM 102 OG1 THR A 8 -12.628 2.015 3.767 1.00 0.00 O ATOM 103 CG2 THR A 8 -13.906 1.655 5.780 1.00 0.00 C ATOM 104 H THR A 8 -11.127 0.371 6.361 1.00 0.00 H ATOM 105 HA THR A 8 -13.010 -0.803 5.496 1.00 0.00 H ATOM 106 HB THR A 8 -14.226 0.732 3.873 1.00 0.00 H ATOM 107 HG1 THR A 8 -13.110 2.244 2.969 1.00 0.00 H ATOM 108 HG21 THR A 8 -14.828 1.169 6.063 1.00 0.00 H ATOM 109 HG22 THR A 8 -14.084 2.711 5.639 1.00 0.00 H ATOM 110 HG23 THR A 8 -13.172 1.515 6.560 1.00 0.00 H ATOM 111 N SER A 9 -11.491 -2.013 3.592 1.00 0.00 N ATOM 112 CA SER A 9 -11.172 -2.811 2.373 1.00 0.00 C ATOM 113 C SER A 9 -10.045 -2.115 1.596 1.00 0.00 C ATOM 114 O SER A 9 -8.988 -1.855 2.135 1.00 0.00 O ATOM 115 CB SER A 9 -12.416 -2.940 1.496 1.00 0.00 C ATOM 116 OG SER A 9 -13.544 -3.220 2.314 1.00 0.00 O ATOM 117 H SER A 9 -11.137 -2.288 4.463 1.00 0.00 H ATOM 118 HA SER A 9 -10.841 -3.796 2.669 1.00 0.00 H ATOM 119 HB2 SER A 9 -12.582 -2.019 0.964 1.00 0.00 H ATOM 120 HB3 SER A 9 -12.265 -3.741 0.783 1.00 0.00 H ATOM 121 HG SER A 9 -13.234 -3.669 3.104 1.00 0.00 H ATOM 122 N ILE A 10 -10.247 -1.812 0.338 1.00 0.00 N ATOM 123 CA ILE A 10 -9.172 -1.143 -0.442 1.00 0.00 C ATOM 124 C ILE A 10 -9.623 0.255 -0.858 1.00 0.00 C ATOM 125 O ILE A 10 -10.654 0.432 -1.475 1.00 0.00 O ATOM 126 CB ILE A 10 -8.847 -1.998 -1.676 1.00 0.00 C ATOM 127 CG1 ILE A 10 -7.420 -1.693 -2.151 1.00 0.00 C ATOM 128 CG2 ILE A 10 -9.849 -1.710 -2.801 1.00 0.00 C ATOM 129 CD1 ILE A 10 -7.406 -0.415 -2.992 1.00 0.00 C ATOM 130 H ILE A 10 -11.096 -2.027 -0.096 1.00 0.00 H ATOM 131 HA ILE A 10 -8.291 -1.053 0.170 1.00 0.00 H ATOM 132 HB ILE A 10 -8.916 -3.042 -1.406 1.00 0.00 H ATOM 133 HG12 ILE A 10 -6.777 -1.564 -1.293 1.00 0.00 H ATOM 134 HG13 ILE A 10 -7.059 -2.517 -2.749 1.00 0.00 H ATOM 135 HG21 ILE A 10 -9.784 -0.669 -3.083 1.00 0.00 H ATOM 136 HG22 ILE A 10 -10.849 -1.927 -2.457 1.00 0.00 H ATOM 137 HG23 ILE A 10 -9.619 -2.329 -3.655 1.00 0.00 H ATOM 138 HD11 ILE A 10 -7.981 -0.572 -3.893 1.00 0.00 H ATOM 139 HD12 ILE A 10 -6.388 -0.168 -3.253 1.00 0.00 H ATOM 140 HD13 ILE A 10 -7.840 0.393 -2.424 1.00 0.00 H ATOM 141 N CYS A 11 -8.848 1.249 -0.526 1.00 0.00 N ATOM 142 CA CYS A 11 -9.219 2.637 -0.903 1.00 0.00 C ATOM 143 C CYS A 11 -8.441 3.020 -2.158 1.00 0.00 C ATOM 144 O CYS A 11 -7.228 3.024 -2.159 1.00 0.00 O ATOM 145 CB CYS A 11 -8.838 3.586 0.236 1.00 0.00 C ATOM 146 SG CYS A 11 -10.205 4.723 0.573 1.00 0.00 S ATOM 147 H CYS A 11 -8.018 1.081 -0.033 1.00 0.00 H ATOM 148 HA CYS A 11 -10.280 2.697 -1.094 1.00 0.00 H ATOM 149 HB2 CYS A 11 -8.622 3.012 1.123 1.00 0.00 H ATOM 150 HB3 CYS A 11 -7.962 4.151 -0.046 1.00 0.00 H ATOM 151 N SER A 12 -9.140 3.347 -3.215 1.00 0.00 N ATOM 152 CA SER A 12 -8.474 3.739 -4.490 1.00 0.00 C ATOM 153 C SER A 12 -7.140 3.005 -4.650 1.00 0.00 C ATOM 154 O SER A 12 -6.125 3.438 -4.143 1.00 0.00 O ATOM 155 CB SER A 12 -8.225 5.247 -4.487 1.00 0.00 C ATOM 156 OG SER A 12 -9.388 5.916 -4.956 1.00 0.00 O ATOM 157 H SER A 12 -10.115 3.337 -3.169 1.00 0.00 H ATOM 158 HA SER A 12 -9.119 3.489 -5.319 1.00 0.00 H ATOM 159 HB2 SER A 12 -8.007 5.576 -3.484 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.383 5.474 -5.128 1.00 0.00 H ATOM 161 HG SER A 12 -10.154 5.495 -4.557 1.00 0.00 H ATOM 162 N LEU A 13 -7.117 1.914 -5.366 1.00 0.00 N ATOM 163 CA LEU A 13 -5.825 1.203 -5.552 1.00 0.00 C ATOM 164 C LEU A 13 -4.837 2.228 -6.076 1.00 0.00 C ATOM 165 O LEU A 13 -3.655 2.178 -5.802 1.00 0.00 O ATOM 166 CB LEU A 13 -5.991 0.067 -6.565 1.00 0.00 C ATOM 167 CG LEU A 13 -4.819 -0.907 -6.437 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.747 -1.435 -5.003 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.022 -2.079 -7.400 1.00 0.00 C ATOM 170 H LEU A 13 -7.934 1.578 -5.787 1.00 0.00 H ATOM 171 HA LEU A 13 -5.475 0.815 -4.608 1.00 0.00 H ATOM 172 HB2 LEU A 13 -6.917 -0.455 -6.372 1.00 0.00 H ATOM 173 HB3 LEU A 13 -6.010 0.475 -7.565 1.00 0.00 H ATOM 174 HG LEU A 13 -3.898 -0.395 -6.678 1.00 0.00 H ATOM 175 HD11 LEU A 13 -4.044 -0.843 -4.436 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.424 -2.465 -5.014 1.00 0.00 H ATOM 177 HD13 LEU A 13 -5.724 -1.368 -4.546 1.00 0.00 H ATOM 178 HD21 LEU A 13 -4.372 -2.894 -7.117 1.00 0.00 H ATOM 179 HD22 LEU A 13 -4.786 -1.764 -8.406 1.00 0.00 H ATOM 180 HD23 LEU A 13 -6.050 -2.406 -7.357 1.00 0.00 H ATOM 181 N TYR A 14 -5.335 3.186 -6.799 1.00 0.00 N ATOM 182 CA TYR A 14 -4.453 4.261 -7.317 1.00 0.00 C ATOM 183 C TYR A 14 -3.940 5.053 -6.119 1.00 0.00 C ATOM 184 O TYR A 14 -2.820 5.525 -6.101 1.00 0.00 O ATOM 185 CB TYR A 14 -5.247 5.184 -8.246 1.00 0.00 C ATOM 186 CG TYR A 14 -6.256 4.372 -9.023 1.00 0.00 C ATOM 187 CD1 TYR A 14 -5.881 3.151 -9.594 1.00 0.00 C ATOM 188 CD2 TYR A 14 -7.566 4.842 -9.172 1.00 0.00 C ATOM 189 CE1 TYR A 14 -6.816 2.399 -10.315 1.00 0.00 C ATOM 190 CE2 TYR A 14 -8.501 4.090 -9.893 1.00 0.00 C ATOM 191 CZ TYR A 14 -8.126 2.869 -10.464 1.00 0.00 C ATOM 192 OH TYR A 14 -9.048 2.127 -11.175 1.00 0.00 O ATOM 193 H TYR A 14 -6.301 3.211 -6.970 1.00 0.00 H ATOM 194 HA TYR A 14 -3.621 3.828 -7.850 1.00 0.00 H ATOM 195 HB2 TYR A 14 -5.761 5.930 -7.658 1.00 0.00 H ATOM 196 HB3 TYR A 14 -4.571 5.670 -8.934 1.00 0.00 H ATOM 197 HD1 TYR A 14 -4.870 2.788 -9.479 1.00 0.00 H ATOM 198 HD2 TYR A 14 -7.855 5.784 -8.731 1.00 0.00 H ATOM 199 HE1 TYR A 14 -6.527 1.456 -10.756 1.00 0.00 H ATOM 200 HE2 TYR A 14 -9.512 4.453 -10.008 1.00 0.00 H ATOM 201 HH TYR A 14 -9.145 1.277 -10.740 1.00 0.00 H ATOM 202 N GLN A 15 -4.752 5.181 -5.102 1.00 0.00 N ATOM 203 CA GLN A 15 -4.312 5.917 -3.888 1.00 0.00 C ATOM 204 C GLN A 15 -3.191 5.118 -3.224 1.00 0.00 C ATOM 205 O GLN A 15 -2.165 5.655 -2.857 1.00 0.00 O ATOM 206 CB GLN A 15 -5.487 6.063 -2.919 1.00 0.00 C ATOM 207 CG GLN A 15 -6.191 7.398 -3.171 1.00 0.00 C ATOM 208 CD GLN A 15 -6.827 7.894 -1.871 1.00 0.00 C ATOM 209 OE1 GLN A 15 -7.993 8.236 -1.844 1.00 0.00 O ATOM 210 NE2 GLN A 15 -6.106 7.947 -0.785 1.00 0.00 N ATOM 211 H GLN A 15 -5.647 4.775 -5.132 1.00 0.00 H ATOM 212 HA GLN A 15 -3.945 6.894 -4.168 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.184 5.252 -3.074 1.00 0.00 H ATOM 214 HB3 GLN A 15 -5.123 6.036 -1.903 1.00 0.00 H ATOM 215 HG2 GLN A 15 -5.471 8.124 -3.520 1.00 0.00 H ATOM 216 HG3 GLN A 15 -6.959 7.265 -3.917 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.166 7.672 -0.807 1.00 0.00 H ATOM 218 HE22 GLN A 15 -6.505 8.263 0.053 1.00 0.00 H ATOM 219 N LEU A 16 -3.369 3.829 -3.092 1.00 0.00 N ATOM 220 CA LEU A 16 -2.302 2.995 -2.481 1.00 0.00 C ATOM 221 C LEU A 16 -1.140 2.930 -3.465 1.00 0.00 C ATOM 222 O LEU A 16 0.011 3.067 -3.098 1.00 0.00 O ATOM 223 CB LEU A 16 -2.836 1.587 -2.214 1.00 0.00 C ATOM 224 CG LEU A 16 -3.381 1.515 -0.788 1.00 0.00 C ATOM 225 CD1 LEU A 16 -4.907 1.612 -0.819 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.967 0.186 -0.152 1.00 0.00 C ATOM 227 H LEU A 16 -4.193 3.409 -3.413 1.00 0.00 H ATOM 228 HA LEU A 16 -1.972 3.445 -1.555 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.626 1.363 -2.915 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.037 0.871 -2.329 1.00 0.00 H ATOM 231 HG LEU A 16 -2.980 2.334 -0.208 1.00 0.00 H ATOM 232 HD11 LEU A 16 -5.269 1.903 0.157 1.00 0.00 H ATOM 233 HD12 LEU A 16 -5.324 0.652 -1.085 1.00 0.00 H ATOM 234 HD13 LEU A 16 -5.206 2.349 -1.548 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.319 -0.631 -0.764 1.00 0.00 H ATOM 236 HD22 LEU A 16 -3.400 0.110 0.834 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.890 0.142 -0.078 1.00 0.00 H ATOM 238 N GLU A 17 -1.437 2.739 -4.722 1.00 0.00 N ATOM 239 CA GLU A 17 -0.354 2.686 -5.738 1.00 0.00 C ATOM 240 C GLU A 17 0.368 4.033 -5.757 1.00 0.00 C ATOM 241 O GLU A 17 1.565 4.102 -5.919 1.00 0.00 O ATOM 242 CB GLU A 17 -0.949 2.401 -7.119 1.00 0.00 C ATOM 243 CG GLU A 17 -0.092 1.356 -7.837 1.00 0.00 C ATOM 244 CD GLU A 17 -0.512 1.271 -9.305 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.690 1.436 -9.575 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.353 1.042 -10.135 1.00 0.00 O ATOM 247 H GLU A 17 -2.376 2.640 -4.996 1.00 0.00 H ATOM 248 HA GLU A 17 0.343 1.909 -5.477 1.00 0.00 H ATOM 249 HB2 GLU A 17 -1.956 2.027 -7.008 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.964 3.311 -7.700 1.00 0.00 H ATOM 251 HG2 GLU A 17 0.948 1.640 -7.774 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.232 0.393 -7.368 1.00 0.00 H ATOM 253 N ASN A 18 -0.356 5.105 -5.587 1.00 0.00 N ATOM 254 CA ASN A 18 0.286 6.453 -5.585 1.00 0.00 C ATOM 255 C ASN A 18 0.915 6.717 -4.211 1.00 0.00 C ATOM 256 O ASN A 18 1.765 7.572 -4.058 1.00 0.00 O ATOM 257 CB ASN A 18 -0.771 7.521 -5.875 1.00 0.00 C ATOM 258 CG ASN A 18 -1.276 7.363 -7.310 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.525 7.008 -8.196 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.529 7.614 -7.578 1.00 0.00 N ATOM 261 H ASN A 18 -1.324 5.025 -5.456 1.00 0.00 H ATOM 262 HA ASN A 18 1.053 6.488 -6.345 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.596 7.407 -5.187 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.334 8.501 -5.755 1.00 0.00 H ATOM 265 HD21 ASN A 18 -3.135 7.901 -6.864 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.863 7.516 -8.494 1.00 0.00 H ATOM 267 N TYR A 19 0.490 5.995 -3.208 1.00 0.00 N ATOM 268 CA TYR A 19 1.038 6.198 -1.832 1.00 0.00 C ATOM 269 C TYR A 19 2.570 6.196 -1.847 1.00 0.00 C ATOM 270 O TYR A 19 3.191 6.656 -0.911 1.00 0.00 O ATOM 271 CB TYR A 19 0.552 5.069 -0.923 1.00 0.00 C ATOM 272 CG TYR A 19 1.014 5.329 0.491 1.00 0.00 C ATOM 273 CD1 TYR A 19 0.765 6.569 1.090 1.00 0.00 C ATOM 274 CD2 TYR A 19 1.692 4.331 1.202 1.00 0.00 C ATOM 275 CE1 TYR A 19 1.193 6.812 2.401 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.120 4.574 2.513 1.00 0.00 C ATOM 277 CZ TYR A 19 1.870 5.814 3.112 1.00 0.00 C ATOM 278 OH TYR A 19 2.292 6.054 4.404 1.00 0.00 O ATOM 279 H TYR A 19 -0.202 5.319 -3.358 1.00 0.00 H ATOM 280 HA TYR A 19 0.686 7.142 -1.444 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.526 5.025 -0.949 1.00 0.00 H ATOM 282 HB3 TYR A 19 0.960 4.130 -1.267 1.00 0.00 H ATOM 283 HD1 TYR A 19 0.243 7.338 0.542 1.00 0.00 H ATOM 284 HD2 TYR A 19 1.885 3.374 0.739 1.00 0.00 H ATOM 285 HE1 TYR A 19 1.000 7.768 2.863 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.643 3.805 3.062 1.00 0.00 H ATOM 287 HH TYR A 19 3.179 5.698 4.498 1.00 0.00 H ATOM 288 N CYS A 20 3.169 5.666 -2.890 1.00 0.00 N ATOM 289 CA CYS A 20 4.671 5.603 -2.991 1.00 0.00 C ATOM 290 C CYS A 20 5.333 6.629 -2.065 1.00 0.00 C ATOM 291 O CYS A 20 4.928 7.772 -1.997 1.00 0.00 O ATOM 292 CB CYS A 20 5.101 5.902 -4.428 1.00 0.00 C ATOM 293 SG CYS A 20 4.139 4.891 -5.575 1.00 0.00 S ATOM 294 H CYS A 20 2.624 5.289 -3.612 1.00 0.00 H ATOM 295 HA CYS A 20 5.004 4.611 -2.720 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.934 6.946 -4.643 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.151 5.675 -4.542 1.00 0.00 H ATOM 298 N ASN A 21 6.351 6.228 -1.354 1.00 0.00 N ATOM 299 CA ASN A 21 7.040 7.177 -0.436 1.00 0.00 C ATOM 300 C ASN A 21 7.987 8.069 -1.241 1.00 0.00 C ATOM 301 O ASN A 21 7.762 9.268 -1.266 1.00 0.00 O ATOM 302 CB ASN A 21 7.842 6.390 0.603 1.00 0.00 C ATOM 303 CG ASN A 21 8.671 7.357 1.450 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.155 7.992 2.348 1.00 0.00 O ATOM 305 ND2 ASN A 21 9.944 7.497 1.200 1.00 0.00 N ATOM 306 OXT ASN A 21 8.922 7.538 -1.818 1.00 0.00 O ATOM 307 H ASN A 21 6.663 5.302 -1.426 1.00 0.00 H ATOM 308 HA ASN A 21 6.306 7.790 0.065 1.00 0.00 H ATOM 309 HB2 ASN A 21 7.163 5.842 1.241 1.00 0.00 H ATOM 310 HB3 ASN A 21 8.501 5.698 0.101 1.00 0.00 H ATOM 311 HD21 ASN A 21 10.361 6.985 0.476 1.00 0.00 H ATOM 312 HD22 ASN A 21 10.483 8.115 1.737 1.00 0.00 H ATOM 383 N HIS B 5 -9.546 -6.324 -0.864 1.00 0.00 N ATOM 384 CA HIS B 5 -9.101 -7.356 0.118 1.00 0.00 C ATOM 385 C HIS B 5 -9.785 -7.106 1.468 1.00 0.00 C ATOM 386 O HIS B 5 -10.724 -6.341 1.564 1.00 0.00 O ATOM 387 CB HIS B 5 -7.582 -7.282 0.287 1.00 0.00 C ATOM 388 CG HIS B 5 -7.158 -5.843 0.285 1.00 0.00 C ATOM 389 ND1 HIS B 5 -8.052 -4.819 0.539 1.00 0.00 N ATOM 390 CD2 HIS B 5 -5.948 -5.239 0.051 1.00 0.00 C ATOM 391 CE1 HIS B 5 -7.378 -3.663 0.452 1.00 0.00 C ATOM 392 NE2 HIS B 5 -6.090 -3.859 0.157 1.00 0.00 N ATOM 393 H HIS B 5 -8.892 -5.715 -1.270 1.00 0.00 H ATOM 394 HA HIS B 5 -9.374 -8.333 -0.247 1.00 0.00 H ATOM 395 HB2 HIS B 5 -7.297 -7.741 1.221 1.00 0.00 H ATOM 396 HB3 HIS B 5 -7.102 -7.799 -0.531 1.00 0.00 H ATOM 397 HD1 HIS B 5 -9.005 -4.920 0.746 1.00 0.00 H ATOM 398 HD2 HIS B 5 -5.028 -5.755 -0.181 1.00 0.00 H ATOM 399 HE1 HIS B 5 -7.826 -2.696 0.596 1.00 0.00 H ATOM 400 N LEU B 6 -9.327 -7.749 2.509 1.00 0.00 N ATOM 401 CA LEU B 6 -9.956 -7.553 3.848 1.00 0.00 C ATOM 402 C LEU B 6 -9.423 -6.269 4.492 1.00 0.00 C ATOM 403 O LEU B 6 -9.906 -5.833 5.518 1.00 0.00 O ATOM 404 CB LEU B 6 -9.625 -8.748 4.744 1.00 0.00 C ATOM 405 CG LEU B 6 -10.002 -10.044 4.025 1.00 0.00 C ATOM 406 CD1 LEU B 6 -8.801 -10.554 3.226 1.00 0.00 C ATOM 407 CD2 LEU B 6 -10.410 -11.098 5.057 1.00 0.00 C ATOM 408 H LEU B 6 -8.572 -8.366 2.410 1.00 0.00 H ATOM 409 HA LEU B 6 -11.028 -7.478 3.733 1.00 0.00 H ATOM 410 HB2 LEU B 6 -8.566 -8.751 4.962 1.00 0.00 H ATOM 411 HB3 LEU B 6 -10.183 -8.674 5.665 1.00 0.00 H ATOM 412 HG LEU B 6 -10.827 -9.856 3.353 1.00 0.00 H ATOM 413 HD11 LEU B 6 -8.780 -11.633 3.258 1.00 0.00 H ATOM 414 HD12 LEU B 6 -7.891 -10.163 3.655 1.00 0.00 H ATOM 415 HD13 LEU B 6 -8.886 -10.226 2.200 1.00 0.00 H ATOM 416 HD21 LEU B 6 -10.814 -10.608 5.931 1.00 0.00 H ATOM 417 HD22 LEU B 6 -9.546 -11.680 5.338 1.00 0.00 H ATOM 418 HD23 LEU B 6 -11.160 -11.748 4.630 1.00 0.00 H ATOM 419 N CYS B 7 -8.436 -5.659 3.897 1.00 0.00 N ATOM 420 CA CYS B 7 -7.876 -4.404 4.470 1.00 0.00 C ATOM 421 C CYS B 7 -6.996 -4.725 5.679 1.00 0.00 C ATOM 422 O CYS B 7 -5.858 -4.310 5.750 1.00 0.00 O ATOM 423 CB CYS B 7 -9.021 -3.496 4.904 1.00 0.00 C ATOM 424 SG CYS B 7 -8.426 -1.790 5.025 1.00 0.00 S ATOM 425 H CYS B 7 -8.066 -6.022 3.072 1.00 0.00 H ATOM 426 HA CYS B 7 -7.285 -3.900 3.720 1.00 0.00 H ATOM 427 HB2 CYS B 7 -9.813 -3.553 4.175 1.00 0.00 H ATOM 428 HB3 CYS B 7 -9.390 -3.821 5.864 1.00 0.00 H ATOM 429 N GLY B 8 -7.515 -5.455 6.631 1.00 0.00 N ATOM 430 CA GLY B 8 -6.705 -5.797 7.838 1.00 0.00 C ATOM 431 C GLY B 8 -5.319 -6.276 7.404 1.00 0.00 C ATOM 432 O GLY B 8 -5.110 -7.447 7.157 1.00 0.00 O ATOM 433 H GLY B 8 -8.437 -5.775 6.554 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.605 -4.921 8.463 1.00 0.00 H ATOM 435 HA3 GLY B 8 -7.197 -6.582 8.392 1.00 0.00 H ATOM 436 N SER B 9 -4.376 -5.374 7.300 1.00 0.00 N ATOM 437 CA SER B 9 -2.997 -5.757 6.873 1.00 0.00 C ATOM 438 C SER B 9 -2.927 -5.857 5.343 1.00 0.00 C ATOM 439 O SER B 9 -1.889 -5.645 4.749 1.00 0.00 O ATOM 440 CB SER B 9 -2.617 -7.104 7.492 1.00 0.00 C ATOM 441 OG SER B 9 -3.144 -7.180 8.810 1.00 0.00 O ATOM 442 H SER B 9 -4.579 -4.436 7.498 1.00 0.00 H ATOM 443 HA SER B 9 -2.301 -5.003 7.210 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.028 -7.904 6.899 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.539 -7.195 7.518 1.00 0.00 H ATOM 446 HG SER B 9 -3.969 -7.670 8.772 1.00 0.00 H ATOM 447 N HIS B 10 -4.017 -6.183 4.697 1.00 0.00 N ATOM 448 CA HIS B 10 -4.001 -6.299 3.214 1.00 0.00 C ATOM 449 C HIS B 10 -3.849 -4.914 2.581 1.00 0.00 C ATOM 450 O HIS B 10 -3.061 -4.722 1.675 1.00 0.00 O ATOM 451 CB HIS B 10 -5.310 -6.932 2.739 1.00 0.00 C ATOM 452 CG HIS B 10 -5.335 -8.386 3.122 1.00 0.00 C ATOM 453 ND1 HIS B 10 -5.083 -8.814 4.415 1.00 0.00 N ATOM 454 CD2 HIS B 10 -5.583 -9.522 2.392 1.00 0.00 C ATOM 455 CE1 HIS B 10 -5.183 -10.156 4.424 1.00 0.00 C ATOM 456 NE2 HIS B 10 -5.486 -10.639 3.216 1.00 0.00 N ATOM 457 H HIS B 10 -4.842 -6.356 5.183 1.00 0.00 H ATOM 458 HA HIS B 10 -3.175 -6.924 2.917 1.00 0.00 H ATOM 459 HB2 HIS B 10 -6.144 -6.423 3.201 1.00 0.00 H ATOM 460 HB3 HIS B 10 -5.384 -6.841 1.665 1.00 0.00 H ATOM 461 HD1 HIS B 10 -4.870 -8.244 5.183 1.00 0.00 H ATOM 462 HD2 HIS B 10 -5.817 -9.545 1.338 1.00 0.00 H ATOM 463 HE1 HIS B 10 -5.036 -10.769 5.302 1.00 0.00 H ATOM 464 N LEU B 11 -4.599 -3.947 3.038 1.00 0.00 N ATOM 465 CA LEU B 11 -4.490 -2.585 2.443 1.00 0.00 C ATOM 466 C LEU B 11 -3.057 -2.076 2.592 1.00 0.00 C ATOM 467 O LEU B 11 -2.467 -1.577 1.655 1.00 0.00 O ATOM 468 CB LEU B 11 -5.444 -1.626 3.157 1.00 0.00 C ATOM 469 CG LEU B 11 -5.376 -0.255 2.482 1.00 0.00 C ATOM 470 CD1 LEU B 11 -5.927 -0.361 1.060 1.00 0.00 C ATOM 471 CD2 LEU B 11 -6.210 0.752 3.276 1.00 0.00 C ATOM 472 H LEU B 11 -5.234 -4.118 3.765 1.00 0.00 H ATOM 473 HA LEU B 11 -4.746 -2.631 1.395 1.00 0.00 H ATOM 474 HB2 LEU B 11 -6.452 -2.010 3.099 1.00 0.00 H ATOM 475 HB3 LEU B 11 -5.153 -1.531 4.192 1.00 0.00 H ATOM 476 HG LEU B 11 -4.348 0.076 2.444 1.00 0.00 H ATOM 477 HD11 LEU B 11 -6.414 0.565 0.792 1.00 0.00 H ATOM 478 HD12 LEU B 11 -6.640 -1.170 1.010 1.00 0.00 H ATOM 479 HD13 LEU B 11 -5.117 -0.553 0.373 1.00 0.00 H ATOM 480 HD21 LEU B 11 -5.950 1.754 2.971 1.00 0.00 H ATOM 481 HD22 LEU B 11 -6.011 0.633 4.331 1.00 0.00 H ATOM 482 HD23 LEU B 11 -7.259 0.579 3.086 1.00 0.00 H ATOM 483 N VAL B 12 -2.486 -2.204 3.757 1.00 0.00 N ATOM 484 CA VAL B 12 -1.088 -1.730 3.946 1.00 0.00 C ATOM 485 C VAL B 12 -0.154 -2.633 3.149 1.00 0.00 C ATOM 486 O VAL B 12 0.693 -2.169 2.413 1.00 0.00 O ATOM 487 CB VAL B 12 -0.720 -1.780 5.430 1.00 0.00 C ATOM 488 CG1 VAL B 12 -0.908 -3.203 5.957 1.00 0.00 C ATOM 489 CG2 VAL B 12 0.741 -1.360 5.606 1.00 0.00 C ATOM 490 H VAL B 12 -2.972 -2.615 4.502 1.00 0.00 H ATOM 491 HA VAL B 12 -1.000 -0.717 3.580 1.00 0.00 H ATOM 492 HB VAL B 12 -1.359 -1.105 5.981 1.00 0.00 H ATOM 493 HG11 VAL B 12 -0.749 -3.215 7.026 1.00 0.00 H ATOM 494 HG12 VAL B 12 -0.196 -3.861 5.480 1.00 0.00 H ATOM 495 HG13 VAL B 12 -1.911 -3.539 5.739 1.00 0.00 H ATOM 496 HG21 VAL B 12 1.209 -1.269 4.637 1.00 0.00 H ATOM 497 HG22 VAL B 12 1.262 -2.106 6.189 1.00 0.00 H ATOM 498 HG23 VAL B 12 0.784 -0.410 6.117 1.00 0.00 H ATOM 499 N GLU B 13 -0.314 -3.920 3.264 1.00 0.00 N ATOM 500 CA GLU B 13 0.556 -4.832 2.481 1.00 0.00 C ATOM 501 C GLU B 13 0.444 -4.432 1.013 1.00 0.00 C ATOM 502 O GLU B 13 1.372 -4.575 0.242 1.00 0.00 O ATOM 503 CB GLU B 13 0.088 -6.278 2.660 1.00 0.00 C ATOM 504 CG GLU B 13 0.959 -6.971 3.710 1.00 0.00 C ATOM 505 CD GLU B 13 2.078 -7.748 3.013 1.00 0.00 C ATOM 506 OE1 GLU B 13 2.127 -7.712 1.794 1.00 0.00 O ATOM 507 OE2 GLU B 13 2.867 -8.365 3.709 1.00 0.00 O ATOM 508 H GLU B 13 -1.015 -4.282 3.846 1.00 0.00 H ATOM 509 HA GLU B 13 1.580 -4.733 2.811 1.00 0.00 H ATOM 510 HB2 GLU B 13 -0.943 -6.286 2.984 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.174 -6.803 1.721 1.00 0.00 H ATOM 512 HG2 GLU B 13 1.390 -6.229 4.367 1.00 0.00 H ATOM 513 HG3 GLU B 13 0.354 -7.655 4.285 1.00 0.00 H ATOM 514 N ALA B 14 -0.694 -3.917 0.628 1.00 0.00 N ATOM 515 CA ALA B 14 -0.879 -3.487 -0.781 1.00 0.00 C ATOM 516 C ALA B 14 -0.007 -2.263 -1.044 1.00 0.00 C ATOM 517 O ALA B 14 0.700 -2.191 -2.025 1.00 0.00 O ATOM 518 CB ALA B 14 -2.349 -3.132 -1.020 1.00 0.00 C ATOM 519 H ALA B 14 -1.421 -3.801 1.272 1.00 0.00 H ATOM 520 HA ALA B 14 -0.589 -4.286 -1.438 1.00 0.00 H ATOM 521 HB1 ALA B 14 -2.765 -2.700 -0.122 1.00 0.00 H ATOM 522 HB2 ALA B 14 -2.898 -4.026 -1.277 1.00 0.00 H ATOM 523 HB3 ALA B 14 -2.420 -2.421 -1.829 1.00 0.00 H ATOM 524 N LEU B 15 -0.045 -1.304 -0.163 1.00 0.00 N ATOM 525 CA LEU B 15 0.789 -0.085 -0.353 1.00 0.00 C ATOM 526 C LEU B 15 2.256 -0.503 -0.450 1.00 0.00 C ATOM 527 O LEU B 15 3.030 0.065 -1.195 1.00 0.00 O ATOM 528 CB LEU B 15 0.565 0.876 0.832 1.00 0.00 C ATOM 529 CG LEU B 15 1.599 0.629 1.938 1.00 0.00 C ATOM 530 CD1 LEU B 15 2.901 1.354 1.591 1.00 0.00 C ATOM 531 CD2 LEU B 15 1.060 1.162 3.268 1.00 0.00 C ATOM 532 H LEU B 15 -0.619 -1.390 0.627 1.00 0.00 H ATOM 533 HA LEU B 15 0.503 0.402 -1.277 1.00 0.00 H ATOM 534 HB2 LEU B 15 0.649 1.895 0.487 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.426 0.718 1.234 1.00 0.00 H ATOM 536 HG LEU B 15 1.790 -0.430 2.022 1.00 0.00 H ATOM 537 HD11 LEU B 15 3.067 2.153 2.297 1.00 0.00 H ATOM 538 HD12 LEU B 15 2.830 1.763 0.594 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.724 0.656 1.636 1.00 0.00 H ATOM 540 HD21 LEU B 15 0.507 0.382 3.771 1.00 0.00 H ATOM 541 HD22 LEU B 15 0.407 2.002 3.081 1.00 0.00 H ATOM 542 HD23 LEU B 15 1.884 1.478 3.890 1.00 0.00 H ATOM 543 N TYR B 16 2.641 -1.501 0.287 1.00 0.00 N ATOM 544 CA TYR B 16 4.049 -1.962 0.214 1.00 0.00 C ATOM 545 C TYR B 16 4.279 -2.586 -1.159 1.00 0.00 C ATOM 546 O TYR B 16 5.214 -2.255 -1.861 1.00 0.00 O ATOM 547 CB TYR B 16 4.301 -3.008 1.303 1.00 0.00 C ATOM 548 CG TYR B 16 5.774 -3.053 1.634 1.00 0.00 C ATOM 549 CD1 TYR B 16 6.320 -2.121 2.524 1.00 0.00 C ATOM 550 CD2 TYR B 16 6.592 -4.029 1.053 1.00 0.00 C ATOM 551 CE1 TYR B 16 7.685 -2.165 2.833 1.00 0.00 C ATOM 552 CE2 TYR B 16 7.957 -4.073 1.362 1.00 0.00 C ATOM 553 CZ TYR B 16 8.503 -3.141 2.252 1.00 0.00 C ATOM 554 OH TYR B 16 9.848 -3.185 2.558 1.00 0.00 O ATOM 555 H TYR B 16 2.002 -1.955 0.874 1.00 0.00 H ATOM 556 HA TYR B 16 4.714 -1.128 0.349 1.00 0.00 H ATOM 557 HB2 TYR B 16 3.741 -2.746 2.189 1.00 0.00 H ATOM 558 HB3 TYR B 16 3.983 -3.978 0.951 1.00 0.00 H ATOM 559 HD1 TYR B 16 5.689 -1.368 2.973 1.00 0.00 H ATOM 560 HD2 TYR B 16 6.170 -4.747 0.365 1.00 0.00 H ATOM 561 HE1 TYR B 16 8.106 -1.446 3.520 1.00 0.00 H ATOM 562 HE2 TYR B 16 8.588 -4.826 0.913 1.00 0.00 H ATOM 563 HH TYR B 16 9.938 -3.514 3.455 1.00 0.00 H ATOM 564 N LEU B 17 3.425 -3.491 -1.543 1.00 0.00 N ATOM 565 CA LEU B 17 3.574 -4.152 -2.869 1.00 0.00 C ATOM 566 C LEU B 17 3.260 -3.179 -4.008 1.00 0.00 C ATOM 567 O LEU B 17 3.934 -3.168 -5.020 1.00 0.00 O ATOM 568 CB LEU B 17 2.639 -5.360 -2.952 1.00 0.00 C ATOM 569 CG LEU B 17 3.333 -6.496 -3.706 1.00 0.00 C ATOM 570 CD1 LEU B 17 3.971 -5.950 -4.986 1.00 0.00 C ATOM 571 CD2 LEU B 17 4.419 -7.108 -2.818 1.00 0.00 C ATOM 572 H LEU B 17 2.681 -3.736 -0.956 1.00 0.00 H ATOM 573 HA LEU B 17 4.592 -4.480 -2.972 1.00 0.00 H ATOM 574 HB2 LEU B 17 2.388 -5.689 -1.954 1.00 0.00 H ATOM 575 HB3 LEU B 17 1.737 -5.081 -3.476 1.00 0.00 H ATOM 576 HG LEU B 17 2.606 -7.254 -3.962 1.00 0.00 H ATOM 577 HD11 LEU B 17 4.832 -5.351 -4.731 1.00 0.00 H ATOM 578 HD12 LEU B 17 3.252 -5.342 -5.515 1.00 0.00 H ATOM 579 HD13 LEU B 17 4.278 -6.773 -5.614 1.00 0.00 H ATOM 580 HD21 LEU B 17 4.824 -7.986 -3.298 1.00 0.00 H ATOM 581 HD22 LEU B 17 3.991 -7.384 -1.865 1.00 0.00 H ATOM 582 HD23 LEU B 17 5.207 -6.386 -2.663 1.00 0.00 H ATOM 583 N VAL B 18 2.243 -2.373 -3.873 1.00 0.00 N ATOM 584 CA VAL B 18 1.914 -1.432 -4.980 1.00 0.00 C ATOM 585 C VAL B 18 3.148 -0.590 -5.275 1.00 0.00 C ATOM 586 O VAL B 18 3.556 -0.441 -6.410 1.00 0.00 O ATOM 587 CB VAL B 18 0.748 -0.514 -4.586 1.00 0.00 C ATOM 588 CG1 VAL B 18 -0.454 -1.345 -4.135 1.00 0.00 C ATOM 589 CG2 VAL B 18 1.187 0.404 -3.453 1.00 0.00 C ATOM 590 H VAL B 18 1.700 -2.396 -3.059 1.00 0.00 H ATOM 591 HA VAL B 18 1.652 -1.995 -5.857 1.00 0.00 H ATOM 592 HB VAL B 18 0.463 0.082 -5.431 1.00 0.00 H ATOM 593 HG11 VAL B 18 -1.245 -1.258 -4.866 1.00 0.00 H ATOM 594 HG12 VAL B 18 -0.806 -0.980 -3.181 1.00 0.00 H ATOM 595 HG13 VAL B 18 -0.163 -2.380 -4.040 1.00 0.00 H ATOM 596 HG21 VAL B 18 1.601 -0.190 -2.657 1.00 0.00 H ATOM 597 HG22 VAL B 18 0.335 0.956 -3.085 1.00 0.00 H ATOM 598 HG23 VAL B 18 1.935 1.093 -3.816 1.00 0.00 H ATOM 599 N CYS B 19 3.759 -0.058 -4.259 1.00 0.00 N ATOM 600 CA CYS B 19 4.984 0.756 -4.472 1.00 0.00 C ATOM 601 C CYS B 19 5.464 1.275 -3.122 1.00 0.00 C ATOM 602 O CYS B 19 5.976 2.371 -3.010 1.00 0.00 O ATOM 603 CB CYS B 19 4.679 1.928 -5.413 1.00 0.00 C ATOM 604 SG CYS B 19 3.743 3.205 -4.536 1.00 0.00 S ATOM 605 H CYS B 19 3.417 -0.206 -3.347 1.00 0.00 H ATOM 606 HA CYS B 19 5.753 0.135 -4.909 1.00 0.00 H ATOM 607 HB2 CYS B 19 5.606 2.348 -5.772 1.00 0.00 H ATOM 608 HB3 CYS B 19 4.101 1.572 -6.252 1.00 0.00 H ATOM 609 N GLY B 20 5.295 0.494 -2.093 1.00 0.00 N ATOM 610 CA GLY B 20 5.739 0.952 -0.745 1.00 0.00 C ATOM 611 C GLY B 20 7.124 0.381 -0.441 1.00 0.00 C ATOM 612 O GLY B 20 7.967 1.043 0.130 1.00 0.00 O ATOM 613 H GLY B 20 4.873 -0.393 -2.208 1.00 0.00 H ATOM 614 HA2 GLY B 20 5.784 2.032 -0.732 1.00 0.00 H ATOM 615 HA3 GLY B 20 5.039 0.614 0.002 1.00 0.00 H ATOM 616 N GLU B 21 7.369 -0.842 -0.821 1.00 0.00 N ATOM 617 CA GLU B 21 8.702 -1.448 -0.556 1.00 0.00 C ATOM 618 C GLU B 21 9.787 -0.582 -1.198 1.00 0.00 C ATOM 619 O GLU B 21 10.810 -0.306 -0.602 1.00 0.00 O ATOM 620 CB GLU B 21 8.751 -2.854 -1.158 1.00 0.00 C ATOM 621 CG GLU B 21 9.978 -3.596 -0.624 1.00 0.00 C ATOM 622 CD GLU B 21 11.175 -3.327 -1.537 1.00 0.00 C ATOM 623 OE1 GLU B 21 11.796 -2.289 -1.377 1.00 0.00 O ATOM 624 OE2 GLU B 21 11.450 -4.163 -2.382 1.00 0.00 O ATOM 625 H GLU B 21 6.677 -1.360 -1.283 1.00 0.00 H ATOM 626 HA GLU B 21 8.868 -1.505 0.509 1.00 0.00 H ATOM 627 HB2 GLU B 21 7.855 -3.393 -0.884 1.00 0.00 H ATOM 628 HB3 GLU B 21 8.815 -2.784 -2.233 1.00 0.00 H ATOM 629 HG2 GLU B 21 10.201 -3.250 0.375 1.00 0.00 H ATOM 630 HG3 GLU B 21 9.776 -4.656 -0.601 1.00 0.00 H ATOM 631 N ARG B 22 9.571 -0.151 -2.410 1.00 0.00 N ATOM 632 CA ARG B 22 10.586 0.695 -3.095 1.00 0.00 C ATOM 633 C ARG B 22 10.788 1.992 -2.308 1.00 0.00 C ATOM 634 O ARG B 22 11.851 2.581 -2.327 1.00 0.00 O ATOM 635 CB ARG B 22 10.101 1.026 -4.508 1.00 0.00 C ATOM 636 CG ARG B 22 11.093 1.977 -5.181 1.00 0.00 C ATOM 637 CD ARG B 22 10.335 2.933 -6.105 1.00 0.00 C ATOM 638 NE ARG B 22 11.277 3.512 -7.102 1.00 0.00 N ATOM 639 CZ ARG B 22 10.989 3.467 -8.374 1.00 0.00 C ATOM 640 NH1 ARG B 22 9.936 4.092 -8.827 1.00 0.00 N ATOM 641 NH2 ARG B 22 11.753 2.798 -9.194 1.00 0.00 N ATOM 642 H ARG B 22 8.742 -0.386 -2.872 1.00 0.00 H ATOM 643 HA ARG B 22 11.519 0.159 -3.151 1.00 0.00 H ATOM 644 HB2 ARG B 22 10.028 0.115 -5.084 1.00 0.00 H ATOM 645 HB3 ARG B 22 9.132 1.498 -4.455 1.00 0.00 H ATOM 646 HG2 ARG B 22 11.617 2.545 -4.426 1.00 0.00 H ATOM 647 HG3 ARG B 22 11.802 1.407 -5.761 1.00 0.00 H ATOM 648 HD2 ARG B 22 9.554 2.392 -6.619 1.00 0.00 H ATOM 649 HD3 ARG B 22 9.897 3.728 -5.519 1.00 0.00 H ATOM 650 HE ARG B 22 12.114 3.927 -6.804 1.00 0.00 H ATOM 651 HH11 ARG B 22 9.351 4.604 -8.199 1.00 0.00 H ATOM 652 HH12 ARG B 22 9.715 4.057 -9.801 1.00 0.00 H ATOM 653 HH21 ARG B 22 12.559 2.319 -8.847 1.00 0.00 H ATOM 654 HH22 ARG B 22 11.532 2.764 -10.168 1.00 0.00 H ATOM 655 N GLY B 23 9.777 2.444 -1.618 1.00 0.00 N ATOM 656 CA GLY B 23 9.915 3.703 -0.833 1.00 0.00 C ATOM 657 C GLY B 23 9.817 3.391 0.661 1.00 0.00 C ATOM 658 O GLY B 23 9.552 4.258 1.470 1.00 0.00 O ATOM 659 H GLY B 23 8.928 1.955 -1.616 1.00 0.00 H ATOM 660 HA2 GLY B 23 10.874 4.156 -1.046 1.00 0.00 H ATOM 661 HA3 GLY B 23 9.126 4.386 -1.107 1.00 0.00 H ATOM 662 N PHE B 24 10.027 2.159 1.035 1.00 0.00 N ATOM 663 CA PHE B 24 9.945 1.794 2.477 1.00 0.00 C ATOM 664 C PHE B 24 11.326 1.363 2.975 1.00 0.00 C ATOM 665 O PHE B 24 11.998 2.090 3.680 1.00 0.00 O ATOM 666 CB PHE B 24 8.957 0.640 2.656 1.00 0.00 C ATOM 667 CG PHE B 24 7.590 1.191 2.984 1.00 0.00 C ATOM 668 CD1 PHE B 24 7.062 2.248 2.232 1.00 0.00 C ATOM 669 CD2 PHE B 24 6.850 0.645 4.039 1.00 0.00 C ATOM 670 CE1 PHE B 24 5.794 2.758 2.536 1.00 0.00 C ATOM 671 CE2 PHE B 24 5.582 1.155 4.343 1.00 0.00 C ATOM 672 CZ PHE B 24 5.054 2.211 3.591 1.00 0.00 C ATOM 673 H PHE B 24 10.240 1.473 0.368 1.00 0.00 H ATOM 674 HA PHE B 24 9.608 2.648 3.046 1.00 0.00 H ATOM 675 HB2 PHE B 24 8.905 0.067 1.741 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.290 0.003 3.461 1.00 0.00 H ATOM 677 HD1 PHE B 24 7.632 2.670 1.418 1.00 0.00 H ATOM 678 HD2 PHE B 24 7.257 -0.170 4.619 1.00 0.00 H ATOM 679 HE1 PHE B 24 5.386 3.573 1.956 1.00 0.00 H ATOM 680 HE2 PHE B 24 5.012 0.733 5.157 1.00 0.00 H ATOM 681 HZ PHE B 24 4.076 2.605 3.826 1.00 0.00 H