ATOM 1 N GLY A 1 -0.693 -8.104 -8.176 1.00 0.00 N ATOM 2 CA GLY A 1 -0.731 -6.666 -7.785 1.00 0.00 C ATOM 3 C GLY A 1 0.697 -6.135 -7.651 1.00 0.00 C ATOM 4 O GLY A 1 1.653 -6.885 -7.668 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.209 -8.652 -7.437 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.180 -8.204 -9.076 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.663 -8.459 -8.287 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.258 -6.102 -8.541 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.239 -6.563 -6.838 1.00 0.00 H ATOM 10 N ILE A 2 0.851 -4.846 -7.517 1.00 0.00 N ATOM 11 CA ILE A 2 2.218 -4.270 -7.382 1.00 0.00 C ATOM 12 C ILE A 2 2.886 -4.834 -6.127 1.00 0.00 C ATOM 13 O ILE A 2 4.089 -4.992 -6.072 1.00 0.00 O ATOM 14 CB ILE A 2 2.125 -2.746 -7.275 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.178 -2.367 -6.132 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.588 -2.176 -8.589 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.397 -0.901 -5.756 1.00 0.00 C ATOM 18 H ILE A 2 0.068 -4.257 -7.505 1.00 0.00 H ATOM 19 HA ILE A 2 2.806 -4.534 -8.248 1.00 0.00 H ATOM 20 HB ILE A 2 3.107 -2.339 -7.082 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.155 -2.509 -6.449 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.380 -2.990 -5.274 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.415 -1.868 -9.212 1.00 0.00 H ATOM 24 HG22 ILE A 2 0.958 -1.324 -8.381 1.00 0.00 H ATOM 25 HG23 ILE A 2 1.013 -2.932 -9.101 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.456 -0.699 -5.694 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.936 -0.702 -4.800 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.953 -0.266 -6.509 1.00 0.00 H ATOM 29 N VAL A 3 2.116 -5.145 -5.123 1.00 0.00 N ATOM 30 CA VAL A 3 2.696 -5.700 -3.878 1.00 0.00 C ATOM 31 C VAL A 3 3.439 -6.999 -4.203 1.00 0.00 C ATOM 32 O VAL A 3 4.524 -7.244 -3.714 1.00 0.00 O ATOM 33 CB VAL A 3 1.551 -5.963 -2.895 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.961 -7.024 -1.881 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.205 -4.666 -2.161 1.00 0.00 C ATOM 36 H VAL A 3 1.150 -5.019 -5.185 1.00 0.00 H ATOM 37 HA VAL A 3 3.385 -4.990 -3.452 1.00 0.00 H ATOM 38 HB VAL A 3 0.685 -6.308 -3.441 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.641 -6.721 -0.897 1.00 0.00 H ATOM 40 HG12 VAL A 3 3.035 -7.134 -1.896 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.497 -7.963 -2.141 1.00 0.00 H ATOM 42 HG21 VAL A 3 2.007 -3.955 -2.289 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.072 -4.873 -1.109 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.291 -4.256 -2.565 1.00 0.00 H ATOM 45 N GLU A 4 2.863 -7.829 -5.023 1.00 0.00 N ATOM 46 CA GLU A 4 3.535 -9.109 -5.379 1.00 0.00 C ATOM 47 C GLU A 4 4.885 -8.809 -6.031 1.00 0.00 C ATOM 48 O GLU A 4 5.881 -9.444 -5.745 1.00 0.00 O ATOM 49 CB GLU A 4 2.656 -9.891 -6.357 1.00 0.00 C ATOM 50 CG GLU A 4 3.049 -11.370 -6.327 1.00 0.00 C ATOM 51 CD GLU A 4 4.071 -11.649 -7.430 1.00 0.00 C ATOM 52 OE1 GLU A 4 4.625 -10.695 -7.953 1.00 0.00 O ATOM 53 OE2 GLU A 4 4.283 -12.811 -7.734 1.00 0.00 O ATOM 54 H GLU A 4 1.989 -7.610 -5.405 1.00 0.00 H ATOM 55 HA GLU A 4 3.690 -9.694 -4.487 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.619 -9.787 -6.070 1.00 0.00 H ATOM 57 HB3 GLU A 4 2.795 -9.504 -7.355 1.00 0.00 H ATOM 58 HG2 GLU A 4 3.481 -11.608 -5.366 1.00 0.00 H ATOM 59 HG3 GLU A 4 2.172 -11.978 -6.489 1.00 0.00 H ATOM 60 N GLN A 5 4.923 -7.847 -6.908 1.00 0.00 N ATOM 61 CA GLN A 5 6.204 -7.500 -7.585 1.00 0.00 C ATOM 62 C GLN A 5 7.044 -6.600 -6.677 1.00 0.00 C ATOM 63 O GLN A 5 8.242 -6.765 -6.558 1.00 0.00 O ATOM 64 CB GLN A 5 5.905 -6.767 -8.894 1.00 0.00 C ATOM 65 CG GLN A 5 6.729 -7.383 -10.025 1.00 0.00 C ATOM 66 CD GLN A 5 7.240 -6.274 -10.946 1.00 0.00 C ATOM 67 OE1 GLN A 5 8.378 -6.297 -11.371 1.00 0.00 O ATOM 68 NE2 GLN A 5 6.441 -5.295 -11.274 1.00 0.00 N ATOM 69 H GLN A 5 4.106 -7.351 -7.121 1.00 0.00 H ATOM 70 HA GLN A 5 6.752 -8.403 -7.798 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.852 -6.856 -9.123 1.00 0.00 H ATOM 72 HB3 GLN A 5 6.163 -5.724 -8.790 1.00 0.00 H ATOM 73 HG2 GLN A 5 7.567 -7.921 -9.608 1.00 0.00 H ATOM 74 HG3 GLN A 5 6.111 -8.062 -10.593 1.00 0.00 H ATOM 75 HE21 GLN A 5 5.523 -5.277 -10.931 1.00 0.00 H ATOM 76 HE22 GLN A 5 6.759 -4.579 -11.862 1.00 0.00 H ATOM 77 N CYS A 6 6.426 -5.644 -6.043 1.00 0.00 N ATOM 78 CA CYS A 6 7.188 -4.725 -5.148 1.00 0.00 C ATOM 79 C CYS A 6 7.431 -5.400 -3.794 1.00 0.00 C ATOM 80 O CYS A 6 7.936 -4.793 -2.871 1.00 0.00 O ATOM 81 CB CYS A 6 6.389 -3.435 -4.939 1.00 0.00 C ATOM 82 SG CYS A 6 6.944 -2.173 -6.116 1.00 0.00 S ATOM 83 H CYS A 6 5.460 -5.527 -6.159 1.00 0.00 H ATOM 84 HA CYS A 6 8.137 -4.489 -5.605 1.00 0.00 H ATOM 85 HB2 CYS A 6 5.340 -3.634 -5.096 1.00 0.00 H ATOM 86 HB3 CYS A 6 6.537 -3.078 -3.931 1.00 0.00 H ATOM 87 N CYS A 7 7.079 -6.650 -3.663 1.00 0.00 N ATOM 88 CA CYS A 7 7.299 -7.346 -2.362 1.00 0.00 C ATOM 89 C CYS A 7 8.791 -7.322 -2.016 1.00 0.00 C ATOM 90 O CYS A 7 9.517 -6.439 -2.427 1.00 0.00 O ATOM 91 CB CYS A 7 6.812 -8.793 -2.461 1.00 0.00 C ATOM 92 SG CYS A 7 5.672 -9.131 -1.094 1.00 0.00 S ATOM 93 H CYS A 7 6.670 -7.127 -4.414 1.00 0.00 H ATOM 94 HA CYS A 7 6.748 -6.836 -1.587 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.300 -8.937 -3.401 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.655 -9.465 -2.403 1.00 0.00 H ATOM 97 N THR A 8 9.255 -8.275 -1.254 1.00 0.00 N ATOM 98 CA THR A 8 10.696 -8.287 -0.877 1.00 0.00 C ATOM 99 C THR A 8 10.951 -7.146 0.109 1.00 0.00 C ATOM 100 O THR A 8 10.108 -6.823 0.922 1.00 0.00 O ATOM 101 CB THR A 8 11.554 -8.089 -2.129 1.00 0.00 C ATOM 102 OG1 THR A 8 10.900 -8.675 -3.247 1.00 0.00 O ATOM 103 CG2 THR A 8 12.917 -8.753 -1.927 1.00 0.00 C ATOM 104 H THR A 8 8.657 -8.974 -0.923 1.00 0.00 H ATOM 105 HA THR A 8 10.942 -9.230 -0.412 1.00 0.00 H ATOM 106 HB THR A 8 11.695 -7.034 -2.307 1.00 0.00 H ATOM 107 HG1 THR A 8 10.652 -9.571 -3.009 1.00 0.00 H ATOM 108 HG21 THR A 8 13.031 -9.030 -0.889 1.00 0.00 H ATOM 109 HG22 THR A 8 13.699 -8.061 -2.203 1.00 0.00 H ATOM 110 HG23 THR A 8 12.982 -9.636 -2.545 1.00 0.00 H ATOM 111 N SER A 9 12.094 -6.522 0.043 1.00 0.00 N ATOM 112 CA SER A 9 12.370 -5.397 0.978 1.00 0.00 C ATOM 113 C SER A 9 11.360 -4.276 0.705 1.00 0.00 C ATOM 114 O SER A 9 10.167 -4.506 0.692 1.00 0.00 O ATOM 115 CB SER A 9 13.797 -4.892 0.766 1.00 0.00 C ATOM 116 OG SER A 9 13.983 -4.572 -0.606 1.00 0.00 O ATOM 117 H SER A 9 12.764 -6.785 -0.622 1.00 0.00 H ATOM 118 HA SER A 9 12.256 -5.742 1.996 1.00 0.00 H ATOM 119 HB2 SER A 9 13.959 -4.009 1.362 1.00 0.00 H ATOM 120 HB3 SER A 9 14.496 -5.660 1.066 1.00 0.00 H ATOM 121 HG SER A 9 14.224 -3.644 -0.664 1.00 0.00 H ATOM 122 N ILE A 10 11.807 -3.067 0.480 1.00 0.00 N ATOM 123 CA ILE A 10 10.840 -1.967 0.206 1.00 0.00 C ATOM 124 C ILE A 10 10.919 -1.601 -1.275 1.00 0.00 C ATOM 125 O ILE A 10 11.919 -1.100 -1.752 1.00 0.00 O ATOM 126 CB ILE A 10 11.177 -0.745 1.089 1.00 0.00 C ATOM 127 CG1 ILE A 10 10.811 0.570 0.377 1.00 0.00 C ATOM 128 CG2 ILE A 10 12.674 -0.737 1.406 1.00 0.00 C ATOM 129 CD1 ILE A 10 9.293 0.672 0.199 1.00 0.00 C ATOM 130 H ILE A 10 12.768 -2.883 0.486 1.00 0.00 H ATOM 131 HA ILE A 10 9.842 -2.308 0.432 1.00 0.00 H ATOM 132 HB ILE A 10 10.621 -0.818 2.014 1.00 0.00 H ATOM 133 HG12 ILE A 10 11.158 1.404 0.969 1.00 0.00 H ATOM 134 HG13 ILE A 10 11.287 0.598 -0.592 1.00 0.00 H ATOM 135 HG21 ILE A 10 12.926 0.174 1.928 1.00 0.00 H ATOM 136 HG22 ILE A 10 13.237 -0.793 0.486 1.00 0.00 H ATOM 137 HG23 ILE A 10 12.915 -1.587 2.028 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.894 -0.293 -0.073 1.00 0.00 H ATOM 139 HD12 ILE A 10 9.069 1.386 -0.583 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.842 1.002 1.124 1.00 0.00 H ATOM 141 N CYS A 11 9.867 -1.840 -2.004 1.00 0.00 N ATOM 142 CA CYS A 11 9.877 -1.499 -3.448 1.00 0.00 C ATOM 143 C CYS A 11 9.030 -0.247 -3.659 1.00 0.00 C ATOM 144 O CYS A 11 7.852 -0.230 -3.363 1.00 0.00 O ATOM 145 CB CYS A 11 9.286 -2.664 -4.245 1.00 0.00 C ATOM 146 SG CYS A 11 8.960 -2.144 -5.948 1.00 0.00 S ATOM 147 H CYS A 11 9.069 -2.239 -1.599 1.00 0.00 H ATOM 148 HA CYS A 11 10.890 -1.312 -3.772 1.00 0.00 H ATOM 149 HB2 CYS A 11 9.984 -3.487 -4.249 1.00 0.00 H ATOM 150 HB3 CYS A 11 8.365 -2.978 -3.783 1.00 0.00 H ATOM 151 N SER A 12 9.631 0.790 -4.178 1.00 0.00 N ATOM 152 CA SER A 12 8.902 2.060 -4.431 1.00 0.00 C ATOM 153 C SER A 12 7.776 2.261 -3.415 1.00 0.00 C ATOM 154 O SER A 12 6.615 2.112 -3.736 1.00 0.00 O ATOM 155 CB SER A 12 8.312 2.029 -5.840 1.00 0.00 C ATOM 156 OG SER A 12 9.359 2.178 -6.790 1.00 0.00 O ATOM 157 H SER A 12 10.575 0.733 -4.409 1.00 0.00 H ATOM 158 HA SER A 12 9.594 2.886 -4.359 1.00 0.00 H ATOM 159 HB2 SER A 12 7.817 1.087 -6.005 1.00 0.00 H ATOM 160 HB3 SER A 12 7.597 2.834 -5.948 1.00 0.00 H ATOM 161 HG SER A 12 9.432 3.110 -7.009 1.00 0.00 H ATOM 162 N LEU A 13 8.090 2.628 -2.201 1.00 0.00 N ATOM 163 CA LEU A 13 7.000 2.867 -1.220 1.00 0.00 C ATOM 164 C LEU A 13 6.069 3.871 -1.868 1.00 0.00 C ATOM 165 O LEU A 13 4.869 3.857 -1.677 1.00 0.00 O ATOM 166 CB LEU A 13 7.574 3.440 0.079 1.00 0.00 C ATOM 167 CG LEU A 13 6.485 3.466 1.153 1.00 0.00 C ATOM 168 CD1 LEU A 13 6.867 2.518 2.291 1.00 0.00 C ATOM 169 CD2 LEU A 13 6.347 4.889 1.701 1.00 0.00 C ATOM 170 H LEU A 13 9.025 2.770 -1.950 1.00 0.00 H ATOM 171 HA LEU A 13 6.462 1.951 -1.025 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.395 2.822 0.413 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.927 4.445 -0.096 1.00 0.00 H ATOM 174 HG LEU A 13 5.546 3.151 0.722 1.00 0.00 H ATOM 175 HD11 LEU A 13 6.690 3.003 3.239 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.913 2.259 2.208 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.269 1.621 2.228 1.00 0.00 H ATOM 178 HD21 LEU A 13 5.312 5.192 1.657 1.00 0.00 H ATOM 179 HD22 LEU A 13 6.946 5.563 1.106 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.687 4.915 2.726 1.00 0.00 H ATOM 181 N TYR A 14 6.628 4.718 -2.681 1.00 0.00 N ATOM 182 CA TYR A 14 5.798 5.708 -3.408 1.00 0.00 C ATOM 183 C TYR A 14 4.869 4.928 -4.335 1.00 0.00 C ATOM 184 O TYR A 14 3.737 5.306 -4.563 1.00 0.00 O ATOM 185 CB TYR A 14 6.696 6.633 -4.233 1.00 0.00 C ATOM 186 CG TYR A 14 7.074 7.840 -3.409 1.00 0.00 C ATOM 187 CD1 TYR A 14 6.090 8.751 -3.006 1.00 0.00 C ATOM 188 CD2 TYR A 14 8.411 8.049 -3.048 1.00 0.00 C ATOM 189 CE1 TYR A 14 6.443 9.871 -2.244 1.00 0.00 C ATOM 190 CE2 TYR A 14 8.764 9.168 -2.285 1.00 0.00 C ATOM 191 CZ TYR A 14 7.780 10.080 -1.883 1.00 0.00 C ATOM 192 OH TYR A 14 8.128 11.183 -1.132 1.00 0.00 O ATOM 193 H TYR A 14 7.596 4.673 -2.835 1.00 0.00 H ATOM 194 HA TYR A 14 5.216 6.285 -2.706 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.590 6.102 -4.525 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.165 6.955 -5.117 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.059 8.591 -3.285 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.170 7.346 -3.358 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.684 10.574 -1.933 1.00 0.00 H ATOM 200 HE2 TYR A 14 9.795 9.329 -2.007 1.00 0.00 H ATOM 201 HH TYR A 14 7.569 11.200 -0.351 1.00 0.00 H ATOM 202 N GLN A 15 5.338 3.820 -4.853 1.00 0.00 N ATOM 203 CA GLN A 15 4.478 2.994 -5.743 1.00 0.00 C ATOM 204 C GLN A 15 3.354 2.390 -4.902 1.00 0.00 C ATOM 205 O GLN A 15 2.195 2.453 -5.263 1.00 0.00 O ATOM 206 CB GLN A 15 5.307 1.874 -6.376 1.00 0.00 C ATOM 207 CG GLN A 15 6.022 2.407 -7.619 1.00 0.00 C ATOM 208 CD GLN A 15 5.114 2.247 -8.840 1.00 0.00 C ATOM 209 OE1 GLN A 15 5.585 2.187 -9.958 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.822 2.173 -8.672 1.00 0.00 N ATOM 211 H GLN A 15 6.254 3.524 -4.640 1.00 0.00 H ATOM 212 HA GLN A 15 4.056 3.617 -6.518 1.00 0.00 H ATOM 213 HB2 GLN A 15 6.036 1.519 -5.664 1.00 0.00 H ATOM 214 HB3 GLN A 15 4.655 1.061 -6.660 1.00 0.00 H ATOM 215 HG2 GLN A 15 6.256 3.453 -7.479 1.00 0.00 H ATOM 216 HG3 GLN A 15 6.934 1.852 -7.776 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.441 2.222 -7.770 1.00 0.00 H ATOM 218 HE22 GLN A 15 3.232 2.070 -9.448 1.00 0.00 H ATOM 219 N LEU A 16 3.680 1.825 -3.767 1.00 0.00 N ATOM 220 CA LEU A 16 2.617 1.251 -2.903 1.00 0.00 C ATOM 221 C LEU A 16 1.705 2.396 -2.479 1.00 0.00 C ATOM 222 O LEU A 16 0.498 2.327 -2.605 1.00 0.00 O ATOM 223 CB LEU A 16 3.246 0.598 -1.669 1.00 0.00 C ATOM 224 CG LEU A 16 3.263 -0.922 -1.848 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.829 -1.453 -1.854 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.941 -1.272 -3.175 1.00 0.00 C ATOM 227 H LEU A 16 4.615 1.799 -3.476 1.00 0.00 H ATOM 228 HA LEU A 16 2.050 0.518 -3.459 1.00 0.00 H ATOM 229 HB2 LEU A 16 4.257 0.959 -1.548 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.666 0.849 -0.794 1.00 0.00 H ATOM 231 HG LEU A 16 3.810 -1.373 -1.032 1.00 0.00 H ATOM 232 HD11 LEU A 16 1.140 -0.628 -1.951 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.635 -1.977 -0.931 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.699 -2.129 -2.685 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.735 -0.567 -3.371 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.214 -1.226 -3.973 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.350 -2.270 -3.118 1.00 0.00 H ATOM 238 N GLU A 17 2.281 3.466 -2.000 1.00 0.00 N ATOM 239 CA GLU A 17 1.452 4.634 -1.596 1.00 0.00 C ATOM 240 C GLU A 17 0.726 5.171 -2.833 1.00 0.00 C ATOM 241 O GLU A 17 -0.415 5.582 -2.770 1.00 0.00 O ATOM 242 CB GLU A 17 2.349 5.731 -1.015 1.00 0.00 C ATOM 243 CG GLU A 17 3.236 5.142 0.084 1.00 0.00 C ATOM 244 CD GLU A 17 2.661 5.509 1.454 1.00 0.00 C ATOM 245 OE1 GLU A 17 1.517 5.930 1.500 1.00 0.00 O ATOM 246 OE2 GLU A 17 3.375 5.364 2.433 1.00 0.00 O ATOM 247 H GLU A 17 3.262 3.505 -1.922 1.00 0.00 H ATOM 248 HA GLU A 17 0.730 4.326 -0.859 1.00 0.00 H ATOM 249 HB2 GLU A 17 2.971 6.140 -1.799 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.735 6.514 -0.597 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.268 4.066 -0.018 1.00 0.00 H ATOM 252 HG3 GLU A 17 4.234 5.542 -0.005 1.00 0.00 H ATOM 253 N ASN A 18 1.386 5.161 -3.960 1.00 0.00 N ATOM 254 CA ASN A 18 0.749 5.658 -5.214 1.00 0.00 C ATOM 255 C ASN A 18 -0.444 4.767 -5.567 1.00 0.00 C ATOM 256 O ASN A 18 -1.317 5.149 -6.321 1.00 0.00 O ATOM 257 CB ASN A 18 1.769 5.620 -6.354 1.00 0.00 C ATOM 258 CG ASN A 18 2.553 6.934 -6.383 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.178 7.893 -5.738 1.00 0.00 O ATOM 260 ND2 ASN A 18 3.633 7.018 -7.110 1.00 0.00 N ATOM 261 H ASN A 18 2.304 4.819 -3.983 1.00 0.00 H ATOM 262 HA ASN A 18 0.410 6.673 -5.067 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.451 4.796 -6.199 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.254 5.490 -7.293 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.935 6.245 -7.630 1.00 0.00 H ATOM 266 HD22 ASN A 18 4.142 7.855 -7.136 1.00 0.00 H ATOM 267 N TYR A 19 -0.485 3.578 -5.028 1.00 0.00 N ATOM 268 CA TYR A 19 -1.614 2.649 -5.327 1.00 0.00 C ATOM 269 C TYR A 19 -2.959 3.337 -5.053 1.00 0.00 C ATOM 270 O TYR A 19 -3.995 2.857 -5.467 1.00 0.00 O ATOM 271 CB TYR A 19 -1.491 1.403 -4.445 1.00 0.00 C ATOM 272 CG TYR A 19 -2.004 0.190 -5.190 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.849 0.345 -6.297 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.632 -1.092 -4.769 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.321 -0.783 -6.981 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.104 -2.219 -5.453 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.948 -2.064 -6.559 1.00 0.00 C ATOM 278 OH TYR A 19 -3.413 -3.175 -7.233 1.00 0.00 O ATOM 279 H TYR A 19 0.232 3.293 -4.424 1.00 0.00 H ATOM 280 HA TYR A 19 -1.568 2.356 -6.365 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.454 1.251 -4.185 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.070 1.542 -3.545 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.137 1.333 -6.624 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.981 -1.212 -3.916 1.00 0.00 H ATOM 285 HE1 TYR A 19 -3.972 -0.663 -7.834 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.817 -3.208 -5.127 1.00 0.00 H ATOM 287 HH TYR A 19 -4.260 -3.419 -6.853 1.00 0.00 H ATOM 288 N CYS A 20 -2.950 4.447 -4.354 1.00 0.00 N ATOM 289 CA CYS A 20 -4.225 5.169 -4.049 1.00 0.00 C ATOM 290 C CYS A 20 -5.189 5.068 -5.234 1.00 0.00 C ATOM 291 O CYS A 20 -4.789 4.840 -6.358 1.00 0.00 O ATOM 292 CB CYS A 20 -3.921 6.645 -3.788 1.00 0.00 C ATOM 293 SG CYS A 20 -4.603 7.137 -2.187 1.00 0.00 S ATOM 294 H CYS A 20 -2.103 4.805 -4.022 1.00 0.00 H ATOM 295 HA CYS A 20 -4.683 4.736 -3.171 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.852 6.796 -3.784 1.00 0.00 H ATOM 297 HB3 CYS A 20 -4.366 7.245 -4.568 1.00 0.00 H ATOM 298 N ASN A 21 -6.459 5.242 -4.990 1.00 0.00 N ATOM 299 CA ASN A 21 -7.450 5.159 -6.099 1.00 0.00 C ATOM 300 C ASN A 21 -8.363 6.386 -6.060 1.00 0.00 C ATOM 301 O ASN A 21 -9.152 6.483 -5.135 1.00 0.00 O ATOM 302 CB ASN A 21 -8.291 3.891 -5.938 1.00 0.00 C ATOM 303 CG ASN A 21 -9.268 3.773 -7.109 1.00 0.00 C ATOM 304 OD1 ASN A 21 -8.902 3.997 -8.246 1.00 0.00 O ATOM 305 ND2 ASN A 21 -10.506 3.429 -6.879 1.00 0.00 N ATOM 306 OXT ASN A 21 -8.258 7.207 -6.957 1.00 0.00 O ATOM 307 H ASN A 21 -6.759 5.430 -4.077 1.00 0.00 H ATOM 308 HA ASN A 21 -6.930 5.128 -7.045 1.00 0.00 H ATOM 309 HB2 ASN A 21 -7.642 3.028 -5.921 1.00 0.00 H ATOM 310 HB3 ASN A 21 -8.846 3.943 -5.013 1.00 0.00 H ATOM 311 HD21 ASN A 21 -10.802 3.249 -5.962 1.00 0.00 H ATOM 312 HD22 ASN A 21 -11.139 3.351 -7.623 1.00 0.00 H ATOM 383 N HIS B 5 8.460 -2.990 6.080 1.00 0.00 N ATOM 384 CA HIS B 5 7.120 -3.659 6.157 1.00 0.00 C ATOM 385 C HIS B 5 7.302 -5.158 6.426 1.00 0.00 C ATOM 386 O HIS B 5 7.387 -5.581 7.562 1.00 0.00 O ATOM 387 CB HIS B 5 6.343 -3.474 4.840 1.00 0.00 C ATOM 388 CG HIS B 5 7.271 -3.042 3.736 1.00 0.00 C ATOM 389 ND1 HIS B 5 8.566 -3.523 3.629 1.00 0.00 N ATOM 390 CD2 HIS B 5 7.114 -2.154 2.702 1.00 0.00 C ATOM 391 CE1 HIS B 5 9.135 -2.924 2.569 1.00 0.00 C ATOM 392 NE2 HIS B 5 8.293 -2.080 1.966 1.00 0.00 N ATOM 393 H HIS B 5 8.620 -2.282 5.419 1.00 0.00 H ATOM 394 HA HIS B 5 6.553 -3.222 6.966 1.00 0.00 H ATOM 395 HB2 HIS B 5 5.875 -4.408 4.567 1.00 0.00 H ATOM 396 HB3 HIS B 5 5.580 -2.722 4.980 1.00 0.00 H ATOM 397 HD1 HIS B 5 8.991 -4.181 4.219 1.00 0.00 H ATOM 398 HD2 HIS B 5 6.213 -1.598 2.491 1.00 0.00 H ATOM 399 HE1 HIS B 5 10.153 -3.092 2.254 1.00 0.00 H ATOM 400 N LEU B 6 7.369 -5.963 5.396 1.00 0.00 N ATOM 401 CA LEU B 6 7.550 -7.432 5.609 1.00 0.00 C ATOM 402 C LEU B 6 7.179 -8.211 4.339 1.00 0.00 C ATOM 403 O LEU B 6 7.549 -9.357 4.185 1.00 0.00 O ATOM 404 CB LEU B 6 6.656 -7.900 6.760 1.00 0.00 C ATOM 405 CG LEU B 6 7.527 -8.355 7.932 1.00 0.00 C ATOM 406 CD1 LEU B 6 6.814 -8.042 9.249 1.00 0.00 C ATOM 407 CD2 LEU B 6 7.769 -9.863 7.831 1.00 0.00 C ATOM 408 H LEU B 6 7.305 -5.602 4.488 1.00 0.00 H ATOM 409 HA LEU B 6 8.582 -7.631 5.858 1.00 0.00 H ATOM 410 HB2 LEU B 6 6.021 -7.085 7.076 1.00 0.00 H ATOM 411 HB3 LEU B 6 6.044 -8.725 6.428 1.00 0.00 H ATOM 412 HG LEU B 6 8.472 -7.833 7.902 1.00 0.00 H ATOM 413 HD11 LEU B 6 7.102 -8.769 9.995 1.00 0.00 H ATOM 414 HD12 LEU B 6 5.746 -8.084 9.099 1.00 0.00 H ATOM 415 HD13 LEU B 6 7.092 -7.054 9.583 1.00 0.00 H ATOM 416 HD21 LEU B 6 7.235 -10.367 8.622 1.00 0.00 H ATOM 417 HD22 LEU B 6 8.826 -10.064 7.924 1.00 0.00 H ATOM 418 HD23 LEU B 6 7.418 -10.221 6.874 1.00 0.00 H ATOM 419 N CYS B 7 6.440 -7.609 3.440 1.00 0.00 N ATOM 420 CA CYS B 7 6.035 -8.316 2.183 1.00 0.00 C ATOM 421 C CYS B 7 5.051 -9.443 2.516 1.00 0.00 C ATOM 422 O CYS B 7 3.970 -9.513 1.966 1.00 0.00 O ATOM 423 CB CYS B 7 7.277 -8.882 1.473 1.00 0.00 C ATOM 424 SG CYS B 7 6.789 -10.138 0.255 1.00 0.00 S ATOM 425 H CYS B 7 6.143 -6.694 3.593 1.00 0.00 H ATOM 426 HA CYS B 7 5.546 -7.611 1.527 1.00 0.00 H ATOM 427 HB2 CYS B 7 7.792 -8.080 0.967 1.00 0.00 H ATOM 428 HB3 CYS B 7 7.938 -9.326 2.198 1.00 0.00 H ATOM 429 N GLY B 8 5.414 -10.327 3.402 1.00 0.00 N ATOM 430 CA GLY B 8 4.495 -11.446 3.756 1.00 0.00 C ATOM 431 C GLY B 8 3.196 -10.884 4.333 1.00 0.00 C ATOM 432 O GLY B 8 2.995 -10.867 5.531 1.00 0.00 O ATOM 433 H GLY B 8 6.290 -10.258 3.831 1.00 0.00 H ATOM 434 HA2 GLY B 8 4.276 -12.023 2.869 1.00 0.00 H ATOM 435 HA3 GLY B 8 4.965 -12.079 4.489 1.00 0.00 H ATOM 436 N SER B 9 2.314 -10.424 3.485 1.00 0.00 N ATOM 437 CA SER B 9 1.016 -9.860 3.966 1.00 0.00 C ATOM 438 C SER B 9 1.209 -8.412 4.432 1.00 0.00 C ATOM 439 O SER B 9 0.390 -7.554 4.166 1.00 0.00 O ATOM 440 CB SER B 9 0.485 -10.701 5.127 1.00 0.00 C ATOM 441 OG SER B 9 -0.915 -10.888 4.968 1.00 0.00 O ATOM 442 H SER B 9 2.506 -10.452 2.525 1.00 0.00 H ATOM 443 HA SER B 9 0.301 -9.879 3.157 1.00 0.00 H ATOM 444 HB2 SER B 9 0.973 -11.662 5.132 1.00 0.00 H ATOM 445 HB3 SER B 9 0.687 -10.192 6.061 1.00 0.00 H ATOM 446 HG SER B 9 -1.299 -10.049 4.704 1.00 0.00 H ATOM 447 N HIS B 10 2.274 -8.133 5.132 1.00 0.00 N ATOM 448 CA HIS B 10 2.503 -6.744 5.618 1.00 0.00 C ATOM 449 C HIS B 10 2.531 -5.775 4.434 1.00 0.00 C ATOM 450 O HIS B 10 1.936 -4.716 4.478 1.00 0.00 O ATOM 451 CB HIS B 10 3.837 -6.681 6.361 1.00 0.00 C ATOM 452 CG HIS B 10 3.600 -6.877 7.834 1.00 0.00 C ATOM 453 ND1 HIS B 10 4.153 -6.039 8.790 1.00 0.00 N ATOM 454 CD2 HIS B 10 2.871 -7.809 8.529 1.00 0.00 C ATOM 455 CE1 HIS B 10 3.752 -6.480 9.996 1.00 0.00 C ATOM 456 NE2 HIS B 10 2.969 -7.557 9.894 1.00 0.00 N ATOM 457 H HIS B 10 2.919 -8.834 5.345 1.00 0.00 H ATOM 458 HA HIS B 10 1.706 -6.466 6.290 1.00 0.00 H ATOM 459 HB2 HIS B 10 4.490 -7.460 5.995 1.00 0.00 H ATOM 460 HB3 HIS B 10 4.297 -5.718 6.196 1.00 0.00 H ATOM 461 HD1 HIS B 10 4.731 -5.267 8.618 1.00 0.00 H ATOM 462 HD2 HIS B 10 2.308 -8.617 8.085 1.00 0.00 H ATOM 463 HE1 HIS B 10 4.031 -6.020 10.932 1.00 0.00 H ATOM 464 N LEU B 11 3.216 -6.119 3.377 1.00 0.00 N ATOM 465 CA LEU B 11 3.268 -5.198 2.206 1.00 0.00 C ATOM 466 C LEU B 11 1.846 -4.908 1.726 1.00 0.00 C ATOM 467 O LEU B 11 1.486 -3.773 1.484 1.00 0.00 O ATOM 468 CB LEU B 11 4.071 -5.841 1.071 1.00 0.00 C ATOM 469 CG LEU B 11 3.844 -5.058 -0.225 1.00 0.00 C ATOM 470 CD1 LEU B 11 3.986 -3.559 0.049 1.00 0.00 C ATOM 471 CD2 LEU B 11 4.882 -5.483 -1.265 1.00 0.00 C ATOM 472 H LEU B 11 3.693 -6.974 3.354 1.00 0.00 H ATOM 473 HA LEU B 11 3.742 -4.273 2.500 1.00 0.00 H ATOM 474 HB2 LEU B 11 5.122 -5.824 1.322 1.00 0.00 H ATOM 475 HB3 LEU B 11 3.749 -6.862 0.935 1.00 0.00 H ATOM 476 HG LEU B 11 2.851 -5.263 -0.600 1.00 0.00 H ATOM 477 HD11 LEU B 11 3.006 -3.107 0.091 1.00 0.00 H ATOM 478 HD12 LEU B 11 4.560 -3.101 -0.742 1.00 0.00 H ATOM 479 HD13 LEU B 11 4.490 -3.412 0.993 1.00 0.00 H ATOM 480 HD21 LEU B 11 5.874 -5.310 -0.876 1.00 0.00 H ATOM 481 HD22 LEU B 11 4.744 -4.906 -2.168 1.00 0.00 H ATOM 482 HD23 LEU B 11 4.760 -6.533 -1.487 1.00 0.00 H ATOM 483 N VAL B 12 1.029 -5.917 1.591 1.00 0.00 N ATOM 484 CA VAL B 12 -0.367 -5.672 1.135 1.00 0.00 C ATOM 485 C VAL B 12 -1.070 -4.808 2.174 1.00 0.00 C ATOM 486 O VAL B 12 -1.651 -3.790 1.858 1.00 0.00 O ATOM 487 CB VAL B 12 -1.104 -7.003 0.981 1.00 0.00 C ATOM 488 CG1 VAL B 12 -2.525 -6.744 0.476 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.358 -7.883 -0.025 1.00 0.00 C ATOM 490 H VAL B 12 1.329 -6.827 1.795 1.00 0.00 H ATOM 491 HA VAL B 12 -0.350 -5.149 0.190 1.00 0.00 H ATOM 492 HB VAL B 12 -1.147 -7.502 1.938 1.00 0.00 H ATOM 493 HG11 VAL B 12 -3.131 -7.623 0.642 1.00 0.00 H ATOM 494 HG12 VAL B 12 -2.497 -6.520 -0.580 1.00 0.00 H ATOM 495 HG13 VAL B 12 -2.950 -5.908 1.011 1.00 0.00 H ATOM 496 HG21 VAL B 12 -0.378 -7.414 -0.998 1.00 0.00 H ATOM 497 HG22 VAL B 12 -0.835 -8.850 -0.080 1.00 0.00 H ATOM 498 HG23 VAL B 12 0.667 -8.004 0.295 1.00 0.00 H ATOM 499 N GLU B 13 -0.996 -5.184 3.418 1.00 0.00 N ATOM 500 CA GLU B 13 -1.632 -4.354 4.469 1.00 0.00 C ATOM 501 C GLU B 13 -1.066 -2.945 4.342 1.00 0.00 C ATOM 502 O GLU B 13 -1.716 -1.964 4.645 1.00 0.00 O ATOM 503 CB GLU B 13 -1.303 -4.925 5.850 1.00 0.00 C ATOM 504 CG GLU B 13 -2.587 -5.038 6.675 1.00 0.00 C ATOM 505 CD GLU B 13 -2.263 -5.637 8.044 1.00 0.00 C ATOM 506 OE1 GLU B 13 -1.675 -4.937 8.851 1.00 0.00 O ATOM 507 OE2 GLU B 13 -2.608 -6.787 8.262 1.00 0.00 O ATOM 508 H GLU B 13 -0.501 -5.995 3.660 1.00 0.00 H ATOM 509 HA GLU B 13 -2.703 -4.333 4.323 1.00 0.00 H ATOM 510 HB2 GLU B 13 -0.859 -5.904 5.738 1.00 0.00 H ATOM 511 HB3 GLU B 13 -0.609 -4.270 6.355 1.00 0.00 H ATOM 512 HG2 GLU B 13 -3.019 -4.056 6.803 1.00 0.00 H ATOM 513 HG3 GLU B 13 -3.289 -5.677 6.161 1.00 0.00 H ATOM 514 N ALA B 14 0.152 -2.845 3.879 1.00 0.00 N ATOM 515 CA ALA B 14 0.785 -1.513 3.708 1.00 0.00 C ATOM 516 C ALA B 14 0.078 -0.763 2.581 1.00 0.00 C ATOM 517 O ALA B 14 -0.146 0.425 2.659 1.00 0.00 O ATOM 518 CB ALA B 14 2.264 -1.689 3.360 1.00 0.00 C ATOM 519 H ALA B 14 0.647 -3.653 3.633 1.00 0.00 H ATOM 520 HA ALA B 14 0.693 -0.957 4.624 1.00 0.00 H ATOM 521 HB1 ALA B 14 2.494 -2.742 3.289 1.00 0.00 H ATOM 522 HB2 ALA B 14 2.871 -1.239 4.132 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.471 -1.210 2.415 1.00 0.00 H ATOM 524 N LEU B 15 -0.284 -1.453 1.535 1.00 0.00 N ATOM 525 CA LEU B 15 -0.983 -0.777 0.407 1.00 0.00 C ATOM 526 C LEU B 15 -2.249 -0.114 0.949 1.00 0.00 C ATOM 527 O LEU B 15 -2.646 0.950 0.515 1.00 0.00 O ATOM 528 CB LEU B 15 -1.323 -1.810 -0.684 1.00 0.00 C ATOM 529 CG LEU B 15 -2.668 -2.484 -0.392 1.00 0.00 C ATOM 530 CD1 LEU B 15 -3.795 -1.676 -1.039 1.00 0.00 C ATOM 531 CD2 LEU B 15 -2.662 -3.900 -0.971 1.00 0.00 C ATOM 532 H LEU B 15 -0.100 -2.414 1.496 1.00 0.00 H ATOM 533 HA LEU B 15 -0.335 -0.014 -0.005 1.00 0.00 H ATOM 534 HB2 LEU B 15 -1.373 -1.314 -1.641 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.549 -2.563 -0.713 1.00 0.00 H ATOM 536 HG LEU B 15 -2.826 -2.530 0.675 1.00 0.00 H ATOM 537 HD11 LEU B 15 -4.533 -2.351 -1.446 1.00 0.00 H ATOM 538 HD12 LEU B 15 -3.390 -1.065 -1.832 1.00 0.00 H ATOM 539 HD13 LEU B 15 -4.257 -1.043 -0.296 1.00 0.00 H ATOM 540 HD21 LEU B 15 -3.004 -3.872 -1.995 1.00 0.00 H ATOM 541 HD22 LEU B 15 -3.318 -4.530 -0.390 1.00 0.00 H ATOM 542 HD23 LEU B 15 -1.659 -4.298 -0.938 1.00 0.00 H ATOM 543 N TYR B 16 -2.876 -0.726 1.909 1.00 0.00 N ATOM 544 CA TYR B 16 -4.094 -0.114 2.495 1.00 0.00 C ATOM 545 C TYR B 16 -3.673 1.145 3.251 1.00 0.00 C ATOM 546 O TYR B 16 -4.225 2.212 3.071 1.00 0.00 O ATOM 547 CB TYR B 16 -4.748 -1.103 3.463 1.00 0.00 C ATOM 548 CG TYR B 16 -6.118 -1.480 2.953 1.00 0.00 C ATOM 549 CD1 TYR B 16 -6.245 -2.398 1.904 1.00 0.00 C ATOM 550 CD2 TYR B 16 -7.261 -0.913 3.529 1.00 0.00 C ATOM 551 CE1 TYR B 16 -7.515 -2.749 1.430 1.00 0.00 C ATOM 552 CE2 TYR B 16 -8.531 -1.263 3.055 1.00 0.00 C ATOM 553 CZ TYR B 16 -8.658 -2.181 2.006 1.00 0.00 C ATOM 554 OH TYR B 16 -9.909 -2.527 1.539 1.00 0.00 O ATOM 555 H TYR B 16 -2.535 -1.575 2.257 1.00 0.00 H ATOM 556 HA TYR B 16 -4.787 0.144 1.713 1.00 0.00 H ATOM 557 HB2 TYR B 16 -4.135 -1.990 3.540 1.00 0.00 H ATOM 558 HB3 TYR B 16 -4.840 -0.646 4.437 1.00 0.00 H ATOM 559 HD1 TYR B 16 -5.363 -2.836 1.460 1.00 0.00 H ATOM 560 HD2 TYR B 16 -7.163 -0.205 4.339 1.00 0.00 H ATOM 561 HE1 TYR B 16 -7.612 -3.457 0.621 1.00 0.00 H ATOM 562 HE2 TYR B 16 -9.413 -0.826 3.499 1.00 0.00 H ATOM 563 HH TYR B 16 -9.812 -2.850 0.640 1.00 0.00 H ATOM 564 N LEU B 17 -2.689 1.017 4.098 1.00 0.00 N ATOM 565 CA LEU B 17 -2.206 2.189 4.882 1.00 0.00 C ATOM 566 C LEU B 17 -1.490 3.196 3.976 1.00 0.00 C ATOM 567 O LEU B 17 -1.682 4.390 4.095 1.00 0.00 O ATOM 568 CB LEU B 17 -1.248 1.714 5.976 1.00 0.00 C ATOM 569 CG LEU B 17 -1.883 1.951 7.347 1.00 0.00 C ATOM 570 CD1 LEU B 17 -1.943 0.632 8.119 1.00 0.00 C ATOM 571 CD2 LEU B 17 -1.040 2.961 8.130 1.00 0.00 C ATOM 572 H LEU B 17 -2.265 0.143 4.218 1.00 0.00 H ATOM 573 HA LEU B 17 -3.051 2.674 5.336 1.00 0.00 H ATOM 574 HB2 LEU B 17 -1.050 0.660 5.847 1.00 0.00 H ATOM 575 HB3 LEU B 17 -0.323 2.266 5.910 1.00 0.00 H ATOM 576 HG LEU B 17 -2.883 2.338 7.218 1.00 0.00 H ATOM 577 HD11 LEU B 17 -1.054 0.054 7.913 1.00 0.00 H ATOM 578 HD12 LEU B 17 -2.814 0.074 7.810 1.00 0.00 H ATOM 579 HD13 LEU B 17 -2.003 0.836 9.178 1.00 0.00 H ATOM 580 HD21 LEU B 17 -1.196 2.816 9.189 1.00 0.00 H ATOM 581 HD22 LEU B 17 -1.334 3.964 7.857 1.00 0.00 H ATOM 582 HD23 LEU B 17 0.004 2.816 7.897 1.00 0.00 H ATOM 583 N VAL B 18 -0.659 2.736 3.080 1.00 0.00 N ATOM 584 CA VAL B 18 0.062 3.694 2.191 1.00 0.00 C ATOM 585 C VAL B 18 -0.970 4.552 1.470 1.00 0.00 C ATOM 586 O VAL B 18 -0.857 5.760 1.403 1.00 0.00 O ATOM 587 CB VAL B 18 0.906 2.936 1.157 1.00 0.00 C ATOM 588 CG1 VAL B 18 1.781 1.889 1.846 1.00 0.00 C ATOM 589 CG2 VAL B 18 -0.019 2.250 0.159 1.00 0.00 C ATOM 590 H VAL B 18 -0.507 1.773 2.999 1.00 0.00 H ATOM 591 HA VAL B 18 0.699 4.325 2.788 1.00 0.00 H ATOM 592 HB VAL B 18 1.538 3.628 0.633 1.00 0.00 H ATOM 593 HG11 VAL B 18 1.671 0.940 1.340 1.00 0.00 H ATOM 594 HG12 VAL B 18 1.478 1.786 2.876 1.00 0.00 H ATOM 595 HG13 VAL B 18 2.815 2.200 1.803 1.00 0.00 H ATOM 596 HG21 VAL B 18 -0.537 2.996 -0.425 1.00 0.00 H ATOM 597 HG22 VAL B 18 -0.735 1.651 0.695 1.00 0.00 H ATOM 598 HG23 VAL B 18 0.562 1.617 -0.496 1.00 0.00 H ATOM 599 N CYS B 19 -1.986 3.935 0.943 1.00 0.00 N ATOM 600 CA CYS B 19 -3.043 4.707 0.238 1.00 0.00 C ATOM 601 C CYS B 19 -4.127 3.745 -0.235 1.00 0.00 C ATOM 602 O CYS B 19 -4.760 3.954 -1.249 1.00 0.00 O ATOM 603 CB CYS B 19 -2.440 5.432 -0.963 1.00 0.00 C ATOM 604 SG CYS B 19 -2.999 7.152 -0.963 1.00 0.00 S ATOM 605 H CYS B 19 -2.058 2.958 1.019 1.00 0.00 H ATOM 606 HA CYS B 19 -3.474 5.429 0.916 1.00 0.00 H ATOM 607 HB2 CYS B 19 -1.363 5.402 -0.900 1.00 0.00 H ATOM 608 HB3 CYS B 19 -2.763 4.949 -1.874 1.00 0.00 H ATOM 609 N GLY B 20 -4.348 2.691 0.495 1.00 0.00 N ATOM 610 CA GLY B 20 -5.395 1.715 0.084 1.00 0.00 C ATOM 611 C GLY B 20 -6.500 1.683 1.139 1.00 0.00 C ATOM 612 O GLY B 20 -7.187 0.695 1.305 1.00 0.00 O ATOM 613 H GLY B 20 -3.826 2.543 1.315 1.00 0.00 H ATOM 614 HA2 GLY B 20 -5.811 2.017 -0.866 1.00 0.00 H ATOM 615 HA3 GLY B 20 -4.959 0.733 -0.010 1.00 0.00 H ATOM 616 N GLU B 21 -6.678 2.762 1.849 1.00 0.00 N ATOM 617 CA GLU B 21 -7.742 2.804 2.889 1.00 0.00 C ATOM 618 C GLU B 21 -8.775 3.863 2.503 1.00 0.00 C ATOM 619 O GLU B 21 -9.932 3.780 2.867 1.00 0.00 O ATOM 620 CB GLU B 21 -7.123 3.160 4.242 1.00 0.00 C ATOM 621 CG GLU B 21 -8.080 2.752 5.364 1.00 0.00 C ATOM 622 CD GLU B 21 -7.500 3.184 6.712 1.00 0.00 C ATOM 623 OE1 GLU B 21 -7.429 4.378 6.950 1.00 0.00 O ATOM 624 OE2 GLU B 21 -7.136 2.312 7.485 1.00 0.00 O ATOM 625 H GLU B 21 -6.114 3.548 1.695 1.00 0.00 H ATOM 626 HA GLU B 21 -8.222 1.838 2.954 1.00 0.00 H ATOM 627 HB2 GLU B 21 -6.186 2.634 4.358 1.00 0.00 H ATOM 628 HB3 GLU B 21 -6.948 4.224 4.290 1.00 0.00 H ATOM 629 HG2 GLU B 21 -9.036 3.232 5.212 1.00 0.00 H ATOM 630 HG3 GLU B 21 -8.208 1.681 5.356 1.00 0.00 H ATOM 631 N ARG B 22 -8.366 4.859 1.765 1.00 0.00 N ATOM 632 CA ARG B 22 -9.317 5.920 1.351 1.00 0.00 C ATOM 633 C ARG B 22 -9.875 5.589 -0.033 1.00 0.00 C ATOM 634 O ARG B 22 -11.065 5.657 -0.267 1.00 0.00 O ATOM 635 CB ARG B 22 -8.597 7.269 1.303 1.00 0.00 C ATOM 636 CG ARG B 22 -9.603 8.372 0.968 1.00 0.00 C ATOM 637 CD ARG B 22 -9.233 9.651 1.722 1.00 0.00 C ATOM 638 NE ARG B 22 -10.473 10.399 2.070 1.00 0.00 N ATOM 639 CZ ARG B 22 -10.414 11.420 2.881 1.00 0.00 C ATOM 640 NH1 ARG B 22 -9.953 11.266 4.092 1.00 0.00 N ATOM 641 NH2 ARG B 22 -10.815 12.596 2.480 1.00 0.00 N ATOM 642 H ARG B 22 -7.435 4.906 1.482 1.00 0.00 H ATOM 643 HA ARG B 22 -10.119 5.966 2.059 1.00 0.00 H ATOM 644 HB2 ARG B 22 -8.146 7.471 2.264 1.00 0.00 H ATOM 645 HB3 ARG B 22 -7.829 7.242 0.544 1.00 0.00 H ATOM 646 HG2 ARG B 22 -9.587 8.563 -0.095 1.00 0.00 H ATOM 647 HG3 ARG B 22 -10.593 8.058 1.262 1.00 0.00 H ATOM 648 HD2 ARG B 22 -8.701 9.394 2.627 1.00 0.00 H ATOM 649 HD3 ARG B 22 -8.603 10.267 1.098 1.00 0.00 H ATOM 650 HE ARG B 22 -11.334 10.124 1.691 1.00 0.00 H ATOM 651 HH11 ARG B 22 -9.646 10.366 4.399 1.00 0.00 H ATOM 652 HH12 ARG B 22 -9.908 12.049 4.713 1.00 0.00 H ATOM 653 HH21 ARG B 22 -11.169 12.713 1.552 1.00 0.00 H ATOM 654 HH22 ARG B 22 -10.770 13.378 3.101 1.00 0.00 H ATOM 655 N GLY B 23 -9.023 5.230 -0.952 1.00 0.00 N ATOM 656 CA GLY B 23 -9.503 4.894 -2.323 1.00 0.00 C ATOM 657 C GLY B 23 -9.889 3.415 -2.382 1.00 0.00 C ATOM 658 O GLY B 23 -10.070 2.853 -3.444 1.00 0.00 O ATOM 659 H GLY B 23 -8.067 5.182 -0.740 1.00 0.00 H ATOM 660 HA2 GLY B 23 -10.364 5.502 -2.561 1.00 0.00 H ATOM 661 HA3 GLY B 23 -8.717 5.086 -3.037 1.00 0.00 H ATOM 662 N PHE B 24 -10.016 2.779 -1.249 1.00 0.00 N ATOM 663 CA PHE B 24 -10.389 1.336 -1.242 1.00 0.00 C ATOM 664 C PHE B 24 -11.782 1.171 -0.630 1.00 0.00 C ATOM 665 O PHE B 24 -12.431 0.158 -0.804 1.00 0.00 O ATOM 666 CB PHE B 24 -9.373 0.550 -0.411 1.00 0.00 C ATOM 667 CG PHE B 24 -8.202 0.160 -1.282 1.00 0.00 C ATOM 668 CD1 PHE B 24 -7.586 1.116 -2.097 1.00 0.00 C ATOM 669 CD2 PHE B 24 -7.734 -1.160 -1.274 1.00 0.00 C ATOM 670 CE1 PHE B 24 -6.502 0.754 -2.905 1.00 0.00 C ATOM 671 CE2 PHE B 24 -6.649 -1.522 -2.081 1.00 0.00 C ATOM 672 CZ PHE B 24 -6.033 -0.565 -2.897 1.00 0.00 C ATOM 673 H PHE B 24 -9.865 3.250 -0.403 1.00 0.00 H ATOM 674 HA PHE B 24 -10.394 0.960 -2.255 1.00 0.00 H ATOM 675 HB2 PHE B 24 -9.026 1.165 0.406 1.00 0.00 H ATOM 676 HB3 PHE B 24 -9.841 -0.340 -0.018 1.00 0.00 H ATOM 677 HD1 PHE B 24 -7.947 2.134 -2.103 1.00 0.00 H ATOM 678 HD2 PHE B 24 -8.208 -1.898 -0.644 1.00 0.00 H ATOM 679 HE1 PHE B 24 -6.026 1.492 -3.534 1.00 0.00 H ATOM 680 HE2 PHE B 24 -6.287 -2.540 -2.075 1.00 0.00 H ATOM 681 HZ PHE B 24 -5.196 -0.844 -3.519 1.00 0.00 H