ATOM 1 N THR A 1 0.120 3.224 -1.005 1.00 1.00 N ATOM 2 CA THR A 1 0.164 1.774 -1.091 1.00 1.00 C ATOM 3 C THR A 1 -0.668 1.284 -2.274 1.00 1.00 C ATOM 4 O THR A 1 -1.365 2.070 -2.915 1.00 1.00 O ATOM 5 CB THR A 1 -0.292 1.208 0.251 1.00 1.00 C ATOM 6 OG1 THR A 1 -1.594 1.760 0.433 1.00 1.00 O ATOM 7 CG2 THR A 1 0.512 1.760 1.427 1.00 1.00 C ATOM 8 H THR A 1 0.145 3.593 -0.078 1.00 1.00 H ATOM 9 HA THR A 1 1.194 1.472 -1.278 1.00 1.00 H ATOM 10 HB THR A 1 -0.271 0.118 0.240 1.00 1.00 H ATOM 11 HG1 THR A 1 -1.579 2.740 0.239 1.00 1.00 H ATOM 12 HG21 THR A 1 1.298 2.415 1.051 1.00 1.00 H ATOM 13 HG22 THR A 1 -0.145 2.326 2.086 1.00 1.00 H ATOM 14 HG23 THR A 1 0.959 0.935 1.980 1.00 1.00 H ATOM 15 N VAL A 2 -0.570 -0.011 -2.530 1.00 1.00 N ATOM 16 CA VAL A 2 -1.308 -0.611 -3.625 1.00 1.00 C ATOM 17 C VAL A 2 -2.299 -1.635 -3.065 1.00 1.00 C ATOM 18 O VAL A 2 -2.222 -1.999 -1.894 1.00 1.00 O ATOM 19 CB VAL A 2 -0.337 -1.217 -4.642 1.00 1.00 C ATOM 20 CG1 VAL A 2 -1.077 -1.699 -5.890 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.759 -0.219 -5.008 1.00 1.00 C ATOM 22 H VAL A 2 -0.001 -0.641 -2.003 1.00 1.00 H ATOM 23 HA VAL A 2 -1.868 0.177 -4.123 1.00 1.00 H ATOM 24 HB VAL A 2 0.135 -2.081 -4.177 1.00 1.00 H ATOM 25 HG11 VAL A 2 -1.818 -0.955 -6.182 1.00 1.00 H ATOM 26 HG12 VAL A 2 -0.364 -1.844 -6.701 1.00 1.00 H ATOM 27 HG13 VAL A 2 -1.577 -2.643 -5.672 1.00 1.00 H ATOM 28 HG21 VAL A 2 1.088 0.303 -4.110 1.00 1.00 H ATOM 29 HG22 VAL A 2 1.604 -0.750 -5.447 1.00 1.00 H ATOM 30 HG23 VAL A 2 0.371 0.499 -5.728 1.00 1.00 H ATOM 31 N CYS A 3 -3.204 -2.070 -3.928 1.00 1.00 N ATOM 32 CA CYS A 3 -4.207 -3.043 -3.536 1.00 1.00 C ATOM 33 C CYS A 3 -4.124 -4.234 -4.491 1.00 1.00 C ATOM 34 O CYS A 3 -3.987 -4.055 -5.701 1.00 1.00 O ATOM 35 CB CYS A 3 -5.610 -2.431 -3.508 1.00 1.00 C ATOM 36 SG CYS A 3 -6.961 -3.588 -3.942 1.00 1.00 S ATOM 37 H CYS A 3 -3.259 -1.769 -4.881 1.00 1.00 H ATOM 38 HA CYS A 3 -3.967 -3.347 -2.516 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.798 -2.031 -2.512 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.636 -1.588 -4.199 1.00 1.00 H ATOM 41 N ASN A 4 -4.207 -5.424 -3.915 1.00 1.00 N ATOM 42 CA ASN A 4 -4.143 -6.644 -4.699 1.00 1.00 C ATOM 43 C ASN A 4 -5.506 -6.902 -5.348 1.00 1.00 C ATOM 44 O ASN A 4 -6.541 -6.743 -4.706 1.00 1.00 O ATOM 45 CB ASN A 4 -3.803 -7.848 -3.820 1.00 1.00 C ATOM 46 CG ASN A 4 -2.299 -8.126 -3.827 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.560 -7.702 -2.953 1.00 1.00 O ATOM 48 ND2 ASN A 4 -1.888 -8.856 -4.860 1.00 1.00 N ATOM 49 H ASN A 4 -4.319 -5.561 -2.929 1.00 1.00 H ATOM 50 HA ASN A 4 -3.359 -6.469 -5.435 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.140 -7.665 -2.800 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.339 -8.726 -4.178 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.545 -9.172 -5.542 1.00 1.00 H ATOM 54 HD22 ASN A 4 -0.919 -9.090 -4.952 1.00 1.00 H ATOM 55 N LEU A 5 -5.458 -7.294 -6.612 1.00 1.00 N ATOM 56 CA LEU A 5 -6.675 -7.574 -7.354 1.00 1.00 C ATOM 57 C LEU A 5 -7.357 -8.808 -6.759 1.00 1.00 C ATOM 58 O LEU A 5 -8.306 -8.685 -5.987 1.00 1.00 O ATOM 59 CB LEU A 5 -6.376 -7.699 -8.849 1.00 1.00 C ATOM 60 CG LEU A 5 -7.173 -6.776 -9.773 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.669 -6.845 -9.462 1.00 1.00 C ATOM 62 CD2 LEU A 5 -6.641 -5.343 -9.708 1.00 1.00 C ATOM 63 H LEU A 5 -4.611 -7.420 -7.129 1.00 1.00 H ATOM 64 HA LEU A 5 -7.341 -6.717 -7.231 1.00 1.00 H ATOM 65 HB2 LEU A 5 -5.314 -7.507 -9.004 1.00 1.00 H ATOM 66 HB3 LEU A 5 -6.560 -8.729 -9.154 1.00 1.00 H ATOM 67 HG LEU A 5 -7.041 -7.120 -10.797 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.990 -7.888 -9.451 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.858 -6.400 -8.485 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.225 -6.301 -10.224 1.00 1.00 H ATOM 71 HD21 LEU A 5 -5.993 -5.235 -8.838 1.00 1.00 H ATOM 72 HD22 LEU A 5 -6.074 -5.124 -10.613 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.477 -4.647 -9.627 1.00 1.00 H ATOM 74 N ARG A 6 -6.848 -9.969 -7.143 1.00 1.00 N ATOM 75 CA ARG A 6 -7.396 -11.224 -6.657 1.00 1.00 C ATOM 76 C ARG A 6 -7.734 -11.115 -5.169 1.00 1.00 C ATOM 77 O ARG A 6 -8.635 -11.796 -4.681 1.00 1.00 O ATOM 78 CB ARG A 6 -6.407 -12.373 -6.867 1.00 1.00 C ATOM 79 CG ARG A 6 -6.643 -13.062 -8.213 1.00 1.00 C ATOM 80 CD ARG A 6 -5.430 -12.901 -9.130 1.00 1.00 C ATOM 81 NE ARG A 6 -5.525 -13.848 -10.265 1.00 1.00 N ATOM 82 CZ ARG A 6 -5.053 -15.112 -10.238 1.00 1.00 C ATOM 83 NH1 ARG A 6 -4.449 -15.595 -9.132 1.00 1.00 N ATOM 84 NH2 ARG A 6 -5.193 -15.868 -11.311 1.00 1.00 N ATOM 85 H ARG A 6 -6.075 -10.059 -7.773 1.00 1.00 H ATOM 86 HA ARG A 6 -8.295 -11.384 -7.253 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.387 -11.994 -6.822 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.513 -13.100 -6.060 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.848 -14.119 -8.054 1.00 1.00 H ATOM 90 HG3 ARG A 6 -7.526 -12.636 -8.694 1.00 1.00 H ATOM 91 HD2 ARG A 6 -5.376 -11.878 -9.502 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.514 -13.085 -8.569 1.00 1.00 H ATOM 93 HE ARG A 6 -5.966 -13.527 -11.104 1.00 1.00 H ATOM 94 HH11 ARG A 6 -4.348 -15.014 -8.323 1.00 1.00 H ATOM 95 HH12 ARG A 6 -4.102 -16.533 -9.121 1.00 1.00 H ATOM 96 HH21 ARG A 6 -4.873 -16.815 -11.373 1.00 1.00 H ATOM 97 N ARG A 7 -6.992 -10.253 -4.488 1.00 1.00 N ATOM 98 CA ARG A 7 -7.203 -10.045 -3.066 1.00 1.00 C ATOM 99 C ARG A 7 -8.554 -9.374 -2.822 1.00 1.00 C ATOM 100 O ARG A 7 -9.448 -9.967 -2.220 1.00 1.00 O ATOM 101 CB ARG A 7 -6.094 -9.178 -2.466 1.00 1.00 C ATOM 102 CG ARG A 7 -6.335 -8.933 -0.975 1.00 1.00 C ATOM 103 CD ARG A 7 -5.498 -9.885 -0.122 1.00 1.00 C ATOM 104 NE ARG A 7 -5.367 -9.351 1.251 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.345 -9.641 2.083 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.352 -10.464 1.685 1.00 1.00 N ATOM 107 NH2 ARG A 7 -4.330 -9.107 3.289 1.00 1.00 N ATOM 108 H ARG A 7 -6.263 -9.703 -4.892 1.00 1.00 H ATOM 109 HA ARG A 7 -7.177 -11.045 -2.632 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.129 -9.667 -2.607 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.047 -8.225 -2.993 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.084 -7.902 -0.729 1.00 1.00 H ATOM 113 HG3 ARG A 7 -7.392 -9.069 -0.748 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.965 -10.871 -0.093 1.00 1.00 H ATOM 115 HD3 ARG A 7 -4.510 -10.014 -0.564 1.00 1.00 H ATOM 116 HE ARG A 7 -6.082 -8.737 1.585 1.00 1.00 H ATOM 117 HH11 ARG A 7 -3.369 -10.866 0.768 1.00 1.00 H ATOM 118 HH12 ARG A 7 -2.596 -10.674 2.306 1.00 1.00 H ATOM 119 HH21 ARG A 7 -3.611 -9.270 3.962 1.00 1.00 H ATOM 120 N CYS A 8 -8.662 -8.141 -3.300 1.00 1.00 N ATOM 121 CA CYS A 8 -9.891 -7.382 -3.139 1.00 1.00 C ATOM 122 C CYS A 8 -11.020 -8.142 -3.839 1.00 1.00 C ATOM 123 O CYS A 8 -12.171 -8.082 -3.411 1.00 1.00 O ATOM 124 CB CYS A 8 -9.747 -5.956 -3.672 1.00 1.00 C ATOM 125 SG CYS A 8 -9.876 -4.644 -2.402 1.00 1.00 S ATOM 126 H CYS A 8 -7.931 -7.665 -3.786 1.00 1.00 H ATOM 127 HA CYS A 8 -10.078 -7.312 -2.068 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.781 -5.865 -4.172 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.515 -5.786 -4.429 1.00 1.00 H ATOM 130 N GLN A 9 -10.651 -8.839 -4.903 1.00 1.00 N ATOM 131 CA GLN A 9 -11.618 -9.608 -5.666 1.00 1.00 C ATOM 132 C GLN A 9 -12.195 -10.735 -4.807 1.00 1.00 C ATOM 133 O GLN A 9 -13.374 -10.717 -4.463 1.00 1.00 O ATOM 134 CB GLN A 9 -10.991 -10.162 -6.949 1.00 1.00 C ATOM 135 CG GLN A 9 -10.655 -9.034 -7.925 1.00 1.00 C ATOM 136 CD GLN A 9 -10.744 -9.516 -9.374 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.848 -10.155 -9.898 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.876 -9.179 -9.986 1.00 1.00 N ATOM 139 H GLN A 9 -9.712 -8.881 -5.245 1.00 1.00 H ATOM 140 HA GLN A 9 -12.406 -8.905 -5.930 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.084 -10.717 -6.703 1.00 1.00 H ATOM 142 HB3 GLN A 9 -11.678 -10.864 -7.420 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.339 -8.199 -7.772 1.00 1.00 H ATOM 144 HG3 GLN A 9 -9.650 -8.660 -7.725 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.571 -8.653 -9.499 1.00 1.00 H ATOM 146 HE22 GLN A 9 -12.027 -9.449 -10.938 1.00 1.00 H ATOM 147 N LEU A 10 -11.335 -11.693 -4.487 1.00 1.00 N ATOM 148 CA LEU A 10 -11.745 -12.826 -3.676 1.00 1.00 C ATOM 149 C LEU A 10 -12.472 -12.320 -2.430 1.00 1.00 C ATOM 150 O LEU A 10 -13.361 -12.991 -1.909 1.00 1.00 O ATOM 151 CB LEU A 10 -10.545 -13.723 -3.366 1.00 1.00 C ATOM 152 CG LEU A 10 -9.568 -13.197 -2.313 1.00 1.00 C ATOM 153 CD1 LEU A 10 -10.166 -13.301 -0.907 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.215 -13.906 -2.415 1.00 1.00 C ATOM 155 H LEU A 10 -10.376 -11.701 -4.772 1.00 1.00 H ATOM 156 HA LEU A 10 -12.443 -13.417 -4.269 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.917 -14.693 -3.034 1.00 1.00 H ATOM 158 HB3 LEU A 10 -9.994 -13.893 -4.291 1.00 1.00 H ATOM 159 HG LEU A 10 -9.391 -12.139 -2.509 1.00 1.00 H ATOM 160 HD11 LEU A 10 -11.173 -13.711 -0.973 1.00 1.00 H ATOM 161 HD12 LEU A 10 -9.545 -13.956 -0.298 1.00 1.00 H ATOM 162 HD13 LEU A 10 -10.205 -12.311 -0.455 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.041 -14.208 -3.448 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.425 -13.229 -2.095 1.00 1.00 H ATOM 165 HD23 LEU A 10 -8.221 -14.788 -1.774 1.00 1.00 H ATOM 166 N SER A 11 -12.067 -11.137 -1.987 1.00 1.00 N ATOM 167 CA SER A 11 -12.669 -10.532 -0.811 1.00 1.00 C ATOM 168 C SER A 11 -14.147 -10.234 -1.076 1.00 1.00 C ATOM 169 O SER A 11 -15.008 -10.587 -0.273 1.00 1.00 O ATOM 170 CB SER A 11 -11.932 -9.254 -0.411 1.00 1.00 C ATOM 171 OG SER A 11 -12.323 -8.793 0.877 1.00 1.00 O ATOM 172 H SER A 11 -11.342 -10.597 -2.415 1.00 1.00 H ATOM 173 HA SER A 11 -12.567 -11.276 -0.021 1.00 1.00 H ATOM 174 HB2 SER A 11 -10.857 -9.437 -0.420 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.128 -8.475 -1.147 1.00 1.00 H ATOM 176 HG SER A 11 -12.226 -9.531 1.546 1.00 1.00 H ATOM 177 N CYS A 12 -14.392 -9.583 -2.203 1.00 1.00 N ATOM 178 CA CYS A 12 -15.749 -9.232 -2.584 1.00 1.00 C ATOM 179 C CYS A 12 -16.525 -10.524 -2.849 1.00 1.00 C ATOM 180 O CYS A 12 -17.666 -10.668 -2.415 1.00 1.00 O ATOM 181 CB CYS A 12 -15.775 -8.294 -3.792 1.00 1.00 C ATOM 182 SG CYS A 12 -15.140 -6.609 -3.471 1.00 1.00 S ATOM 183 H CYS A 12 -13.685 -9.300 -2.851 1.00 1.00 H ATOM 184 HA CYS A 12 -16.179 -8.688 -1.743 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.186 -8.742 -4.595 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.800 -8.219 -4.156 1.00 1.00 H ATOM 187 N ARG A 13 -15.873 -11.434 -3.559 1.00 1.00 N ATOM 188 CA ARG A 13 -16.487 -12.710 -3.887 1.00 1.00 C ATOM 189 C ARG A 13 -17.134 -13.320 -2.643 1.00 1.00 C ATOM 190 O ARG A 13 -18.072 -14.110 -2.752 1.00 1.00 O ATOM 191 CB ARG A 13 -15.455 -13.689 -4.450 1.00 1.00 C ATOM 192 CG ARG A 13 -16.112 -14.694 -5.396 1.00 1.00 C ATOM 193 CD ARG A 13 -15.181 -15.876 -5.672 1.00 1.00 C ATOM 194 NE ARG A 13 -15.364 -16.917 -4.636 1.00 1.00 N ATOM 195 CZ ARG A 13 -15.107 -18.228 -4.827 1.00 1.00 C ATOM 196 NH1 ARG A 13 -14.652 -18.672 -6.019 1.00 1.00 N ATOM 197 NH2 ARG A 13 -15.304 -19.072 -3.830 1.00 1.00 N ATOM 198 H ARG A 13 -14.944 -11.308 -3.909 1.00 1.00 H ATOM 199 HA ARG A 13 -17.234 -12.472 -4.643 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.677 -13.139 -4.979 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.969 -14.218 -3.630 1.00 1.00 H ATOM 202 HG2 ARG A 13 -17.043 -15.055 -4.959 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.369 -14.201 -6.334 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.391 -16.291 -6.658 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.145 -15.539 -5.682 1.00 1.00 H ATOM 206 HE ARG A 13 -15.698 -16.632 -3.739 1.00 1.00 H ATOM 207 HH11 ARG A 13 -14.504 -18.027 -6.769 1.00 1.00 H ATOM 208 HH12 ARG A 13 -14.464 -19.644 -6.152 1.00 1.00 H ATOM 209 HH21 ARG A 13 -15.140 -20.057 -3.890 1.00 1.00 H ATOM 210 N SER A 14 -16.610 -12.932 -1.491 1.00 1.00 N ATOM 211 CA SER A 14 -17.128 -13.432 -0.227 1.00 1.00 C ATOM 212 C SER A 14 -18.639 -13.205 -0.152 1.00 1.00 C ATOM 213 O SER A 14 -19.382 -14.077 0.290 1.00 1.00 O ATOM 214 CB SER A 14 -16.430 -12.761 0.954 1.00 1.00 C ATOM 215 OG SER A 14 -16.844 -13.313 2.200 1.00 1.00 O ATOM 216 H SER A 14 -15.850 -12.289 -1.409 1.00 1.00 H ATOM 217 HA SER A 14 -16.902 -14.498 -0.225 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.351 -12.870 0.848 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.644 -11.693 0.943 1.00 1.00 H ATOM 220 HG SER A 14 -17.221 -12.596 2.785 1.00 1.00 H ATOM 221 N LEU A 15 -19.049 -12.024 -0.597 1.00 1.00 N ATOM 222 CA LEU A 15 -20.458 -11.671 -0.585 1.00 1.00 C ATOM 223 C LEU A 15 -21.170 -12.389 -1.733 1.00 1.00 C ATOM 224 O LEU A 15 -22.386 -12.568 -1.700 1.00 1.00 O ATOM 225 CB LEU A 15 -20.631 -10.151 -0.612 1.00 1.00 C ATOM 226 CG LEU A 15 -21.033 -9.498 0.707 1.00 1.00 C ATOM 227 CD1 LEU A 15 -19.966 -9.725 1.780 1.00 1.00 C ATOM 228 CD2 LEU A 15 -21.345 -8.013 0.514 1.00 1.00 C ATOM 229 H LEU A 15 -18.440 -11.320 -0.958 1.00 1.00 H ATOM 230 HA LEU A 15 -20.878 -12.026 0.353 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.691 -9.706 -0.943 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.381 -9.902 -1.362 1.00 1.00 H ATOM 233 HG LEU A 15 -21.948 -9.976 1.058 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.243 -10.461 1.423 1.00 1.00 H ATOM 235 HD12 LEU A 15 -19.455 -8.785 1.988 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.438 -10.094 2.690 1.00 1.00 H ATOM 237 HD21 LEU A 15 -21.204 -7.745 -0.530 1.00 1.00 H ATOM 238 HD22 LEU A 15 -22.377 -7.817 0.804 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.675 -7.417 1.134 1.00 1.00 H ATOM 240 N GLY A 16 -20.380 -12.782 -2.722 1.00 1.00 N ATOM 241 CA GLY A 16 -20.918 -13.478 -3.878 1.00 1.00 C ATOM 242 C GLY A 16 -20.724 -12.655 -5.153 1.00 1.00 C ATOM 243 O GLY A 16 -20.557 -13.211 -6.237 1.00 1.00 O ATOM 244 H GLY A 16 -19.392 -12.633 -2.742 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.428 -14.445 -3.988 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.981 -13.674 -3.727 1.00 1.00 H ATOM 247 N LEU A 17 -20.752 -11.340 -4.981 1.00 1.00 N ATOM 248 CA LEU A 17 -20.580 -10.435 -6.105 1.00 1.00 C ATOM 249 C LEU A 17 -19.117 -10.455 -6.550 1.00 1.00 C ATOM 250 O LEU A 17 -18.340 -11.300 -6.107 1.00 1.00 O ATOM 251 CB LEU A 17 -21.097 -9.039 -5.751 1.00 1.00 C ATOM 252 CG LEU A 17 -20.151 -8.161 -4.928 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.726 -6.756 -4.746 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.815 -8.823 -3.589 1.00 1.00 C ATOM 255 H LEU A 17 -20.887 -10.896 -4.096 1.00 1.00 H ATOM 256 HA LEU A 17 -21.195 -10.808 -6.923 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.332 -8.515 -6.677 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.029 -9.148 -5.200 1.00 1.00 H ATOM 259 HG LEU A 17 -19.216 -8.058 -5.480 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.783 -6.827 -4.489 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.191 -6.246 -3.944 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.612 -6.194 -5.674 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.729 -9.207 -3.136 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.117 -9.642 -3.753 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.362 -8.088 -2.925 1.00 1.00 H ATOM 266 N LEU A 18 -18.784 -9.513 -7.422 1.00 1.00 N ATOM 267 CA LEU A 18 -17.427 -9.410 -7.932 1.00 1.00 C ATOM 268 C LEU A 18 -16.776 -8.139 -7.388 1.00 1.00 C ATOM 269 O LEU A 18 -17.469 -7.206 -6.985 1.00 1.00 O ATOM 270 CB LEU A 18 -17.421 -9.499 -9.460 1.00 1.00 C ATOM 271 CG LEU A 18 -17.413 -8.166 -10.208 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.058 -7.921 -10.879 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.569 -8.089 -11.208 1.00 1.00 C ATOM 274 H LEU A 18 -19.420 -8.829 -7.776 1.00 1.00 H ATOM 275 HA LEU A 18 -16.872 -10.270 -7.558 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.547 -10.072 -9.769 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.298 -10.063 -9.775 1.00 1.00 H ATOM 278 HG LEU A 18 -17.562 -7.365 -9.482 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.545 -8.874 -11.016 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.212 -7.450 -11.849 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.453 -7.270 -10.250 1.00 1.00 H ATOM 282 HD21 LEU A 18 -18.778 -9.085 -11.598 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.456 -7.701 -10.708 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.295 -7.428 -12.029 1.00 1.00 H ATOM 285 N GLY A 19 -15.452 -8.140 -7.393 1.00 1.00 N ATOM 286 CA GLY A 19 -14.699 -6.997 -6.906 1.00 1.00 C ATOM 287 C GLY A 19 -13.485 -6.720 -7.795 1.00 1.00 C ATOM 288 O GLY A 19 -13.188 -7.491 -8.706 1.00 1.00 O ATOM 289 H GLY A 19 -14.895 -8.903 -7.723 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.342 -6.119 -6.877 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.368 -7.184 -5.882 1.00 1.00 H ATOM 292 N LYS A 20 -12.815 -5.615 -7.499 1.00 1.00 N ATOM 293 CA LYS A 20 -11.640 -5.226 -8.260 1.00 1.00 C ATOM 294 C LYS A 20 -10.934 -4.073 -7.544 1.00 1.00 C ATOM 295 O LYS A 20 -11.530 -3.398 -6.707 1.00 1.00 O ATOM 296 CB LYS A 20 -12.021 -4.910 -9.707 1.00 1.00 C ATOM 297 CG LYS A 20 -12.643 -3.517 -9.819 1.00 1.00 C ATOM 298 CD LYS A 20 -11.569 -2.457 -10.079 1.00 1.00 C ATOM 299 CE LYS A 20 -11.581 -2.013 -11.543 1.00 1.00 C ATOM 300 NZ LYS A 20 -10.281 -1.408 -11.912 1.00 1.00 N ATOM 301 H LYS A 20 -13.064 -4.994 -6.757 1.00 1.00 H ATOM 302 HA LYS A 20 -10.968 -6.083 -8.283 1.00 1.00 H ATOM 303 HB2 LYS A 20 -11.137 -4.970 -10.341 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.726 -5.657 -10.074 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.373 -3.504 -10.628 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.179 -3.277 -8.902 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.737 -1.596 -9.432 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.588 -2.860 -9.826 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.788 -2.866 -12.188 1.00 1.00 H ATOM 310 HE3 LYS A 20 -12.383 -1.291 -11.705 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -10.395 -0.515 -12.379 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.695 -1.241 -11.102 1.00 1.00 H ATOM 313 N CYS A 21 -9.672 -3.881 -7.900 1.00 1.00 N ATOM 314 CA CYS A 21 -8.878 -2.823 -7.303 1.00 1.00 C ATOM 315 C CYS A 21 -8.889 -1.621 -8.250 1.00 1.00 C ATOM 316 O CYS A 21 -8.356 -1.693 -9.357 1.00 1.00 O ATOM 317 CB CYS A 21 -7.453 -3.288 -6.993 1.00 1.00 C ATOM 318 SG CYS A 21 -7.258 -4.124 -5.376 1.00 1.00 S ATOM 319 H CYS A 21 -9.194 -4.435 -8.583 1.00 1.00 H ATOM 320 HA CYS A 21 -9.352 -2.573 -6.354 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.130 -3.970 -7.778 1.00 1.00 H ATOM 322 HB3 CYS A 21 -6.789 -2.427 -7.022 1.00 1.00 H ATOM 323 N ILE A 22 -9.503 -0.544 -7.782 1.00 1.00 N ATOM 324 CA ILE A 22 -9.591 0.668 -8.573 1.00 1.00 C ATOM 325 C ILE A 22 -8.562 1.679 -8.064 1.00 1.00 C ATOM 326 O ILE A 22 -8.735 2.260 -6.993 1.00 1.00 O ATOM 327 CB ILE A 22 -11.025 1.200 -8.578 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.737 0.847 -9.887 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.052 2.704 -8.298 1.00 1.00 C ATOM 330 CD1 ILE A 22 -13.174 0.402 -9.626 1.00 1.00 C ATOM 331 H ILE A 22 -9.935 -0.494 -6.882 1.00 1.00 H ATOM 332 HA ILE A 22 -9.341 0.407 -9.602 1.00 1.00 H ATOM 333 HB ILE A 22 -11.573 0.712 -7.774 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.736 1.714 -10.550 1.00 1.00 H ATOM 335 HG13 ILE A 22 -11.191 0.054 -10.399 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.277 3.198 -8.883 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.027 3.107 -8.573 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.873 2.879 -7.238 1.00 1.00 H ATOM 339 HD11 ILE A 22 -13.350 0.350 -8.551 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.865 1.115 -10.072 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.335 -0.580 -10.068 1.00 1.00 H ATOM 342 N GLY A 23 -7.513 1.856 -8.854 1.00 1.00 N ATOM 343 CA GLY A 23 -6.454 2.784 -8.498 1.00 1.00 C ATOM 344 C GLY A 23 -5.811 2.398 -7.164 1.00 1.00 C ATOM 345 O GLY A 23 -4.887 1.588 -7.130 1.00 1.00 O ATOM 346 H GLY A 23 -7.379 1.376 -9.723 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.698 2.798 -9.280 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.861 3.794 -8.430 1.00 1.00 H ATOM 349 N VAL A 24 -6.326 2.995 -6.099 1.00 1.00 N ATOM 350 CA VAL A 24 -5.812 2.724 -4.767 1.00 1.00 C ATOM 351 C VAL A 24 -6.966 2.295 -3.858 1.00 1.00 C ATOM 352 O VAL A 24 -6.821 2.263 -2.637 1.00 1.00 O ATOM 353 CB VAL A 24 -5.055 3.943 -4.239 1.00 1.00 C ATOM 354 CG1 VAL A 24 -6.023 5.029 -3.767 1.00 1.00 C ATOM 355 CG2 VAL A 24 -4.087 3.546 -3.122 1.00 1.00 C ATOM 356 H VAL A 24 -7.077 3.654 -6.136 1.00 1.00 H ATOM 357 HA VAL A 24 -5.107 1.896 -4.850 1.00 1.00 H ATOM 358 HB VAL A 24 -4.466 4.353 -5.060 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.991 4.886 -4.247 1.00 1.00 H ATOM 360 HG12 VAL A 24 -6.141 4.964 -2.685 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.629 6.008 -4.030 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.487 2.686 -2.585 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.121 3.290 -3.552 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.968 4.380 -2.431 1.00 1.00 H ATOM 365 N LYS A 25 -8.089 1.983 -4.488 1.00 1.00 N ATOM 366 CA LYS A 25 -9.267 1.560 -3.752 1.00 1.00 C ATOM 367 C LYS A 25 -10.013 0.494 -4.557 1.00 1.00 C ATOM 368 O LYS A 25 -10.267 0.676 -5.747 1.00 1.00 O ATOM 369 CB LYS A 25 -10.130 2.766 -3.381 1.00 1.00 C ATOM 370 CG LYS A 25 -9.902 3.180 -1.927 1.00 1.00 C ATOM 371 CD LYS A 25 -10.209 4.665 -1.723 1.00 1.00 C ATOM 372 CE LYS A 25 -11.709 4.937 -1.848 1.00 1.00 C ATOM 373 NZ LYS A 25 -12.279 5.308 -0.533 1.00 1.00 N ATOM 374 H LYS A 25 -8.200 2.012 -5.482 1.00 1.00 H ATOM 375 HA LYS A 25 -8.925 1.111 -2.819 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.895 3.603 -4.041 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.183 2.528 -3.535 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.535 2.581 -1.272 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.868 2.976 -1.644 1.00 1.00 H ATOM 380 HD2 LYS A 25 -9.858 4.980 -0.741 1.00 1.00 H ATOM 381 HD3 LYS A 25 -9.665 5.257 -2.459 1.00 1.00 H ATOM 382 HE2 LYS A 25 -11.880 5.741 -2.564 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.213 4.052 -2.233 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -13.175 5.772 -0.625 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.429 4.497 0.055 1.00 1.00 H ATOM 386 N CYS A 26 -10.342 -0.591 -3.879 1.00 1.00 N ATOM 387 CA CYS A 26 -11.053 -1.683 -4.516 1.00 1.00 C ATOM 388 C CYS A 26 -12.541 -1.551 -4.181 1.00 1.00 C ATOM 389 O CYS A 26 -12.899 -0.973 -3.158 1.00 1.00 O ATOM 390 CB CYS A 26 -10.494 -3.045 -4.097 1.00 1.00 C ATOM 391 SG CYS A 26 -10.525 -3.364 -2.295 1.00 1.00 S ATOM 392 H CYS A 26 -10.131 -0.730 -2.911 1.00 1.00 H ATOM 393 HA CYS A 26 -10.887 -1.582 -5.589 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.062 -3.828 -4.600 1.00 1.00 H ATOM 395 HB3 CYS A 26 -9.464 -3.123 -4.446 1.00 1.00 H ATOM 396 N GLU A 27 -13.365 -2.096 -5.065 1.00 1.00 N ATOM 397 CA GLU A 27 -14.804 -2.045 -4.876 1.00 1.00 C ATOM 398 C GLU A 27 -15.433 -3.396 -5.222 1.00 1.00 C ATOM 399 O GLU A 27 -14.781 -4.256 -5.812 1.00 1.00 O ATOM 400 CB GLU A 27 -15.425 -0.921 -5.706 1.00 1.00 C ATOM 401 CG GLU A 27 -15.369 -1.245 -7.199 1.00 1.00 C ATOM 402 CD GLU A 27 -16.257 -0.293 -8.003 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.144 0.930 -7.853 1.00 1.00 O ATOM 404 OE2 GLU A 27 -17.087 -0.866 -8.806 1.00 1.00 O ATOM 405 H GLU A 27 -13.064 -2.564 -5.895 1.00 1.00 H ATOM 406 HA GLU A 27 -14.950 -1.830 -3.816 1.00 1.00 H ATOM 407 HB2 GLU A 27 -16.464 -0.771 -5.401 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.900 0.011 -5.512 1.00 1.00 H ATOM 409 HG2 GLU A 27 -14.341 -1.173 -7.551 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.691 -2.273 -7.365 1.00 1.00 H ATOM 411 HE2 GLU A 27 -17.974 -0.406 -8.766 1.00 1.00 H ATOM 412 N CYS A 28 -16.694 -3.540 -4.845 1.00 1.00 N ATOM 413 CA CYS A 28 -17.419 -4.772 -5.110 1.00 1.00 C ATOM 414 C CYS A 28 -18.718 -4.419 -5.834 1.00 1.00 C ATOM 415 O CYS A 28 -19.437 -3.511 -5.422 1.00 1.00 O ATOM 416 CB CYS A 28 -17.681 -5.561 -3.824 1.00 1.00 C ATOM 417 SG CYS A 28 -16.195 -5.878 -2.803 1.00 1.00 S ATOM 418 H CYS A 28 -17.218 -2.836 -4.366 1.00 1.00 H ATOM 419 HA CYS A 28 -16.775 -5.384 -5.740 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.409 -5.018 -3.221 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.133 -6.517 -4.087 1.00 1.00 H ATOM 422 N VAL A 29 -18.979 -5.155 -6.905 1.00 1.00 N ATOM 423 CA VAL A 29 -20.178 -4.931 -7.693 1.00 1.00 C ATOM 424 C VAL A 29 -20.637 -6.257 -8.305 1.00 1.00 C ATOM 425 O VAL A 29 -19.817 -7.119 -8.613 1.00 1.00 O ATOM 426 CB VAL A 29 -19.921 -3.846 -8.742 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.635 -2.498 -8.077 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.779 -4.251 -9.679 1.00 1.00 C ATOM 429 H VAL A 29 -18.387 -5.893 -7.235 1.00 1.00 H ATOM 430 HA VAL A 29 -20.953 -4.569 -7.017 1.00 1.00 H ATOM 431 HB VAL A 29 -20.825 -3.740 -9.342 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.263 -2.388 -7.193 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.586 -2.453 -7.786 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.853 -1.693 -8.781 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.662 -5.333 -9.662 1.00 1.00 H ATOM 436 HG22 VAL A 29 -19.010 -3.924 -10.693 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.854 -3.779 -9.346 1.00 1.00 H ATOM 438 N LYS A 30 -21.946 -6.376 -8.464 1.00 1.00 N ATOM 439 CA LYS A 30 -22.525 -7.582 -9.031 1.00 1.00 C ATOM 440 C LYS A 30 -22.196 -7.645 -10.525 1.00 1.00 C ATOM 441 O LYS A 30 -21.594 -6.721 -11.070 1.00 1.00 O ATOM 442 CB LYS A 30 -24.023 -7.653 -8.728 1.00 1.00 C ATOM 443 CG LYS A 30 -24.412 -9.045 -8.217 1.00 1.00 C ATOM 444 CD LYS A 30 -23.853 -9.289 -6.813 1.00 1.00 C ATOM 445 CE LYS A 30 -24.935 -9.840 -5.883 1.00 1.00 C ATOM 446 NZ LYS A 30 -24.724 -11.284 -5.640 1.00 1.00 N ATOM 447 H LYS A 30 -22.608 -5.670 -8.210 1.00 1.00 H ATOM 448 HA LYS A 30 -22.056 -8.434 -8.539 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.282 -6.904 -7.982 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.591 -7.420 -9.628 1.00 1.00 H ATOM 451 HG2 LYS A 30 -25.497 -9.137 -8.201 1.00 1.00 H ATOM 452 HG3 LYS A 30 -24.036 -9.805 -8.900 1.00 1.00 H ATOM 453 HD2 LYS A 30 -23.022 -9.991 -6.867 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.458 -8.357 -6.408 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.917 -9.299 -4.935 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.919 -9.677 -6.323 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.381 -11.856 -6.159 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -23.795 -11.582 -5.912 1.00 1.00 H ATOM 459 N HIS A 31 -22.608 -8.743 -11.143 1.00 1.00 N ATOM 460 CA HIS A 31 -22.364 -8.937 -12.561 1.00 1.00 C ATOM 461 C HIS A 31 -23.691 -8.880 -13.322 1.00 1.00 C ATOM 462 O HIS A 31 -24.760 -8.929 -12.716 1.00 1.00 O ATOM 463 CB HIS A 31 -21.595 -10.237 -12.809 1.00 1.00 C ATOM 464 CG HIS A 31 -22.424 -11.485 -12.625 1.00 1.00 C ATOM 465 ND1 HIS A 31 -22.023 -12.725 -13.091 1.00 1.00 N ATOM 466 CD2 HIS A 31 -23.632 -11.672 -12.023 1.00 1.00 C ATOM 467 CE1 HIS A 31 -22.958 -13.612 -12.777 1.00 1.00 C ATOM 468 NE2 HIS A 31 -23.954 -12.956 -12.116 1.00 1.00 N ATOM 469 H HIS A 31 -23.095 -9.488 -10.692 1.00 1.00 H ATOM 470 HA HIS A 31 -21.734 -8.109 -12.889 1.00 1.00 H ATOM 471 HB2 HIS A 31 -21.195 -10.223 -13.823 1.00 1.00 H ATOM 472 HB3 HIS A 31 -20.743 -10.276 -12.131 1.00 1.00 H ATOM 473 HD1 HIS A 31 -21.172 -12.920 -13.580 1.00 1.00 H ATOM 474 HD2 HIS A 31 -24.233 -10.896 -11.545 1.00 1.00 H ATOM 475 HE1 HIS A 31 -22.933 -14.676 -13.008 1.00 1.00 H TER 476 HIS A 31