ATOM 1 N GLY A 1 -15.864 -7.690 9.453 1.00 0.00 N ATOM 2 CA GLY A 1 -14.650 -7.007 8.945 1.00 0.00 C ATOM 3 C GLY A 1 -14.913 -6.289 7.636 1.00 0.00 C ATOM 4 O GLY A 1 -15.299 -6.919 6.650 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.611 -8.594 9.903 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.522 -7.879 8.667 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.348 -7.087 10.155 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.316 -6.289 9.679 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.872 -7.741 8.792 1.00 0.00 H ATOM 10 N PRO A 2 -14.771 -4.956 7.613 1.00 0.00 N ATOM 11 CA PRO A 2 -15.049 -4.147 6.421 1.00 0.00 C ATOM 12 C PRO A 2 -14.023 -4.359 5.308 1.00 0.00 C ATOM 13 O PRO A 2 -12.882 -3.892 5.398 1.00 0.00 O ATOM 14 CB PRO A 2 -14.983 -2.709 6.940 1.00 0.00 C ATOM 15 CG PRO A 2 -14.128 -2.777 8.157 1.00 0.00 C ATOM 16 CD PRO A 2 -14.385 -4.124 8.769 1.00 0.00 C ATOM 17 HA PRO A 2 -16.039 -4.345 6.036 1.00 0.00 H ATOM 18 HB2 PRO A 2 -14.546 -2.071 6.183 1.00 0.00 H ATOM 19 HB3 PRO A 2 -15.978 -2.363 7.175 1.00 0.00 H ATOM 20 HG2 PRO A 2 -13.089 -2.683 7.881 1.00 0.00 H ATOM 21 HG3 PRO A 2 -14.407 -1.994 8.847 1.00 0.00 H ATOM 22 HD2 PRO A 2 -13.488 -4.504 9.235 1.00 0.00 H ATOM 23 HD3 PRO A 2 -15.190 -4.067 9.487 1.00 0.00 H ATOM 24 N LEU A 3 -14.462 -4.992 4.228 1.00 0.00 N ATOM 25 CA LEU A 3 -13.618 -5.182 3.059 1.00 0.00 C ATOM 26 C LEU A 3 -13.453 -3.857 2.325 1.00 0.00 C ATOM 27 O LEU A 3 -12.361 -3.523 1.865 1.00 0.00 O ATOM 28 CB LEU A 3 -14.208 -6.252 2.128 1.00 0.00 C ATOM 29 CG LEU A 3 -15.383 -5.805 1.254 1.00 0.00 C ATOM 30 CD1 LEU A 3 -15.008 -5.880 -0.219 1.00 0.00 C ATOM 31 CD2 LEU A 3 -16.612 -6.655 1.534 1.00 0.00 C ATOM 32 H LEU A 3 -15.403 -5.270 4.189 1.00 0.00 H ATOM 33 HA LEU A 3 -12.647 -5.511 3.403 1.00 0.00 H ATOM 34 HB2 LEU A 3 -13.420 -6.603 1.478 1.00 0.00 H ATOM 35 HB3 LEU A 3 -14.540 -7.081 2.736 1.00 0.00 H ATOM 36 HG LEU A 3 -15.625 -4.778 1.486 1.00 0.00 H ATOM 37 HD11 LEU A 3 -14.053 -5.400 -0.372 1.00 0.00 H ATOM 38 HD12 LEU A 3 -14.943 -6.914 -0.522 1.00 0.00 H ATOM 39 HD13 LEU A 3 -15.761 -5.378 -0.810 1.00 0.00 H ATOM 40 HD21 LEU A 3 -17.191 -6.759 0.628 1.00 0.00 H ATOM 41 HD22 LEU A 3 -16.303 -7.630 1.879 1.00 0.00 H ATOM 42 HD23 LEU A 3 -17.213 -6.179 2.295 1.00 0.00 H ATOM 43 N GLY A 4 -14.508 -3.054 2.345 1.00 0.00 N ATOM 44 CA GLY A 4 -14.445 -1.722 1.778 1.00 0.00 C ATOM 45 C GLY A 4 -13.943 -0.718 2.794 1.00 0.00 C ATOM 46 O GLY A 4 -14.712 0.092 3.315 1.00 0.00 O ATOM 47 H GLY A 4 -15.320 -3.341 2.824 1.00 0.00 H ATOM 48 HA2 GLY A 4 -13.778 -1.731 0.927 1.00 0.00 H ATOM 49 HA3 GLY A 4 -15.432 -1.428 1.452 1.00 0.00 H ATOM 50 N SER A 5 -12.681 -0.864 3.163 1.00 0.00 N ATOM 51 CA SER A 5 -12.085 -0.054 4.208 1.00 0.00 C ATOM 52 C SER A 5 -11.817 1.370 3.724 1.00 0.00 C ATOM 53 O SER A 5 -12.367 2.329 4.264 1.00 0.00 O ATOM 54 CB SER A 5 -10.793 -0.722 4.674 1.00 0.00 C ATOM 55 OG SER A 5 -10.758 -2.084 4.261 1.00 0.00 O ATOM 56 H SER A 5 -12.152 -1.590 2.768 1.00 0.00 H ATOM 57 HA SER A 5 -12.778 -0.016 5.034 1.00 0.00 H ATOM 58 HB2 SER A 5 -9.949 -0.203 4.247 1.00 0.00 H ATOM 59 HB3 SER A 5 -10.735 -0.682 5.752 1.00 0.00 H ATOM 60 HG SER A 5 -11.449 -2.576 4.727 1.00 0.00 H ATOM 61 N ASP A 6 -11.027 1.499 2.666 1.00 0.00 N ATOM 62 CA ASP A 6 -10.729 2.807 2.091 1.00 0.00 C ATOM 63 C ASP A 6 -10.534 2.692 0.588 1.00 0.00 C ATOM 64 O ASP A 6 -9.471 2.281 0.117 1.00 0.00 O ATOM 65 CB ASP A 6 -9.479 3.418 2.736 1.00 0.00 C ATOM 66 CG ASP A 6 -9.534 4.933 2.796 1.00 0.00 C ATOM 67 OD1 ASP A 6 -10.638 5.501 2.646 1.00 0.00 O ATOM 68 OD2 ASP A 6 -8.473 5.566 3.003 1.00 0.00 O ATOM 69 H ASP A 6 -10.674 0.690 2.228 1.00 0.00 H ATOM 70 HA ASP A 6 -11.573 3.452 2.283 1.00 0.00 H ATOM 71 HB2 ASP A 6 -9.380 3.040 3.742 1.00 0.00 H ATOM 72 HB3 ASP A 6 -8.611 3.130 2.161 1.00 0.00 H ATOM 73 N HIS A 7 -11.599 2.963 -0.153 1.00 0.00 N ATOM 74 CA HIS A 7 -11.590 2.817 -1.606 1.00 0.00 C ATOM 75 C HIS A 7 -10.880 3.994 -2.264 1.00 0.00 C ATOM 76 O HIS A 7 -10.840 5.092 -1.702 1.00 0.00 O ATOM 77 CB HIS A 7 -13.018 2.696 -2.166 1.00 0.00 C ATOM 78 CG HIS A 7 -14.106 2.870 -1.147 1.00 0.00 C ATOM 79 ND1 HIS A 7 -14.458 1.852 -0.295 1.00 0.00 N ATOM 80 CD2 HIS A 7 -14.871 3.955 -0.879 1.00 0.00 C ATOM 81 CE1 HIS A 7 -15.421 2.337 0.468 1.00 0.00 C ATOM 82 NE2 HIS A 7 -15.706 3.607 0.151 1.00 0.00 N ATOM 83 H HIS A 7 -12.436 3.214 0.294 1.00 0.00 H ATOM 84 HA HIS A 7 -11.046 1.912 -1.840 1.00 0.00 H ATOM 85 HB2 HIS A 7 -13.161 3.447 -2.928 1.00 0.00 H ATOM 86 HB3 HIS A 7 -13.137 1.718 -2.610 1.00 0.00 H ATOM 87 HD2 HIS A 7 -14.833 4.912 -1.378 1.00 0.00 H ATOM 88 HE1 HIS A 7 -15.912 1.781 1.251 1.00 0.00 H ATOM 89 HE2 HIS A 7 -16.514 4.100 0.425 1.00 0.00 H ATOM 90 N HIS A 8 -10.319 3.742 -3.450 1.00 0.00 N ATOM 91 CA HIS A 8 -9.573 4.741 -4.224 1.00 0.00 C ATOM 92 C HIS A 8 -8.238 5.068 -3.555 1.00 0.00 C ATOM 93 O HIS A 8 -7.175 4.694 -4.059 1.00 0.00 O ATOM 94 CB HIS A 8 -10.400 6.016 -4.431 1.00 0.00 C ATOM 95 CG HIS A 8 -10.770 6.265 -5.865 1.00 0.00 C ATOM 96 ND1 HIS A 8 -12.074 6.477 -6.243 1.00 0.00 N ATOM 97 CD2 HIS A 8 -9.974 6.331 -6.962 1.00 0.00 C ATOM 98 CE1 HIS A 8 -12.044 6.668 -7.554 1.00 0.00 C ATOM 99 NE2 HIS A 8 -10.795 6.588 -8.033 1.00 0.00 N ATOM 100 H HIS A 8 -10.405 2.840 -3.824 1.00 0.00 H ATOM 101 HA HIS A 8 -9.365 4.307 -5.192 1.00 0.00 H ATOM 102 HB2 HIS A 8 -11.315 5.941 -3.860 1.00 0.00 H ATOM 103 HB3 HIS A 8 -9.834 6.866 -4.078 1.00 0.00 H ATOM 104 HD2 HIS A 8 -8.900 6.206 -6.991 1.00 0.00 H ATOM 105 HE1 HIS A 8 -12.915 6.870 -8.159 1.00 0.00 H ATOM 106 HE2 HIS A 8 -10.545 6.509 -8.981 1.00 0.00 H ATOM 107 N MET A 9 -8.315 5.697 -2.386 1.00 0.00 N ATOM 108 CA MET A 9 -7.145 6.030 -1.580 1.00 0.00 C ATOM 109 C MET A 9 -6.210 6.983 -2.313 1.00 0.00 C ATOM 110 O MET A 9 -6.567 7.539 -3.354 1.00 0.00 O ATOM 111 CB MET A 9 -6.392 4.766 -1.165 1.00 0.00 C ATOM 112 CG MET A 9 -6.720 4.307 0.241 1.00 0.00 C ATOM 113 SD MET A 9 -5.376 3.382 1.002 1.00 0.00 S ATOM 114 CE MET A 9 -5.115 4.364 2.475 1.00 0.00 C ATOM 115 H MET A 9 -9.205 5.899 -2.024 1.00 0.00 H ATOM 116 HA MET A 9 -7.500 6.523 -0.687 1.00 0.00 H ATOM 117 HB2 MET A 9 -6.642 3.968 -1.850 1.00 0.00 H ATOM 118 HB3 MET A 9 -5.331 4.958 -1.219 1.00 0.00 H ATOM 119 HG2 MET A 9 -6.925 5.177 0.848 1.00 0.00 H ATOM 120 HG3 MET A 9 -7.599 3.680 0.207 1.00 0.00 H ATOM 121 HE1 MET A 9 -5.973 4.998 2.643 1.00 0.00 H ATOM 122 HE2 MET A 9 -4.979 3.710 3.326 1.00 0.00 H ATOM 123 HE3 MET A 9 -4.235 4.978 2.349 1.00 0.00 H ATOM 124 N GLU A 10 -5.012 7.157 -1.765 1.00 0.00 N ATOM 125 CA GLU A 10 -4.007 8.053 -2.338 1.00 0.00 C ATOM 126 C GLU A 10 -2.737 8.045 -1.491 1.00 0.00 C ATOM 127 O GLU A 10 -1.642 8.284 -2.000 1.00 0.00 O ATOM 128 CB GLU A 10 -4.541 9.488 -2.431 1.00 0.00 C ATOM 129 CG GLU A 10 -4.160 10.198 -3.722 1.00 0.00 C ATOM 130 CD GLU A 10 -5.295 10.243 -4.725 1.00 0.00 C ATOM 131 OE1 GLU A 10 -6.399 10.698 -4.362 1.00 0.00 O ATOM 132 OE2 GLU A 10 -5.093 9.818 -5.883 1.00 0.00 O ATOM 133 H GLU A 10 -4.786 6.643 -0.962 1.00 0.00 H ATOM 134 HA GLU A 10 -3.771 7.698 -3.329 1.00 0.00 H ATOM 135 HB2 GLU A 10 -5.618 9.463 -2.361 1.00 0.00 H ATOM 136 HB3 GLU A 10 -4.149 10.059 -1.602 1.00 0.00 H ATOM 137 HG2 GLU A 10 -3.867 11.210 -3.487 1.00 0.00 H ATOM 138 HG3 GLU A 10 -3.325 9.678 -4.170 1.00 0.00 H ATOM 139 N PHE A 11 -2.906 7.891 -0.183 1.00 0.00 N ATOM 140 CA PHE A 11 -1.791 7.973 0.751 1.00 0.00 C ATOM 141 C PHE A 11 -1.637 6.673 1.544 1.00 0.00 C ATOM 142 O PHE A 11 -2.555 5.858 1.589 1.00 0.00 O ATOM 143 CB PHE A 11 -1.996 9.158 1.706 1.00 0.00 C ATOM 144 CG PHE A 11 -3.184 9.014 2.623 1.00 0.00 C ATOM 145 CD1 PHE A 11 -4.474 8.980 2.117 1.00 0.00 C ATOM 146 CD2 PHE A 11 -3.007 8.908 3.992 1.00 0.00 C ATOM 147 CE1 PHE A 11 -5.561 8.842 2.957 1.00 0.00 C ATOM 148 CE2 PHE A 11 -4.091 8.772 4.839 1.00 0.00 C ATOM 149 CZ PHE A 11 -5.370 8.737 4.320 1.00 0.00 C ATOM 150 H PHE A 11 -3.810 7.808 0.176 1.00 0.00 H ATOM 151 HA PHE A 11 -0.893 8.138 0.176 1.00 0.00 H ATOM 152 HB2 PHE A 11 -1.115 9.268 2.322 1.00 0.00 H ATOM 153 HB3 PHE A 11 -2.133 10.059 1.123 1.00 0.00 H ATOM 154 HD1 PHE A 11 -4.627 9.065 1.050 1.00 0.00 H ATOM 155 HD2 PHE A 11 -2.008 8.933 4.400 1.00 0.00 H ATOM 156 HE1 PHE A 11 -6.561 8.817 2.548 1.00 0.00 H ATOM 157 HE2 PHE A 11 -3.938 8.689 5.905 1.00 0.00 H ATOM 158 HZ PHE A 11 -6.217 8.627 4.979 1.00 0.00 H ATOM 159 N CYS A 12 -0.468 6.489 2.155 1.00 0.00 N ATOM 160 CA CYS A 12 -0.184 5.298 2.953 1.00 0.00 C ATOM 161 C CYS A 12 -1.118 5.203 4.153 1.00 0.00 C ATOM 162 O CYS A 12 -1.464 6.211 4.764 1.00 0.00 O ATOM 163 CB CYS A 12 1.259 5.320 3.457 1.00 0.00 C ATOM 164 SG CYS A 12 2.481 4.735 2.268 1.00 0.00 S ATOM 165 H CYS A 12 0.232 7.170 2.048 1.00 0.00 H ATOM 166 HA CYS A 12 -0.324 4.430 2.325 1.00 0.00 H ATOM 167 HB2 CYS A 12 1.520 6.336 3.717 1.00 0.00 H ATOM 168 HB3 CYS A 12 1.333 4.700 4.339 1.00 0.00 H ATOM 169 HG CYS A 12 3.434 5.667 2.182 1.00 0.00 H ATOM 170 N ARG A 13 -1.482 3.981 4.518 1.00 0.00 N ATOM 171 CA ARG A 13 -2.369 3.752 5.657 1.00 0.00 C ATOM 172 C ARG A 13 -1.675 4.067 6.988 1.00 0.00 C ATOM 173 O ARG A 13 -2.335 4.324 7.992 1.00 0.00 O ATOM 174 CB ARG A 13 -2.869 2.306 5.656 1.00 0.00 C ATOM 175 CG ARG A 13 -4.195 2.128 4.937 1.00 0.00 C ATOM 176 CD ARG A 13 -4.406 0.691 4.492 1.00 0.00 C ATOM 177 NE ARG A 13 -5.479 0.047 5.244 1.00 0.00 N ATOM 178 CZ ARG A 13 -5.339 -1.088 5.921 1.00 0.00 C ATOM 179 NH1 ARG A 13 -4.218 -1.787 5.815 1.00 0.00 N ATOM 180 NH2 ARG A 13 -6.335 -1.542 6.669 1.00 0.00 N ATOM 181 H ARG A 13 -1.165 3.214 3.995 1.00 0.00 H ATOM 182 HA ARG A 13 -3.216 4.413 5.548 1.00 0.00 H ATOM 183 HB2 ARG A 13 -2.134 1.681 5.170 1.00 0.00 H ATOM 184 HB3 ARG A 13 -2.989 1.976 6.678 1.00 0.00 H ATOM 185 HG2 ARG A 13 -4.998 2.408 5.605 1.00 0.00 H ATOM 186 HG3 ARG A 13 -4.209 2.769 4.069 1.00 0.00 H ATOM 187 HD2 ARG A 13 -4.659 0.686 3.441 1.00 0.00 H ATOM 188 HD3 ARG A 13 -3.490 0.141 4.644 1.00 0.00 H ATOM 189 HE ARG A 13 -6.354 0.512 5.270 1.00 0.00 H ATOM 190 HH11 ARG A 13 -3.474 -1.464 5.220 1.00 0.00 H ATOM 191 HH12 ARG A 13 -4.105 -2.648 6.335 1.00 0.00 H ATOM 192 HH21 ARG A 13 -7.204 -1.027 6.729 1.00 0.00 H ATOM 193 HH22 ARG A 13 -6.222 -2.386 7.202 1.00 0.00 H ATOM 194 N VAL A 14 -0.344 4.018 6.995 1.00 0.00 N ATOM 195 CA VAL A 14 0.430 4.258 8.218 1.00 0.00 C ATOM 196 C VAL A 14 1.227 5.557 8.111 1.00 0.00 C ATOM 197 O VAL A 14 0.983 6.516 8.839 1.00 0.00 O ATOM 198 CB VAL A 14 1.410 3.098 8.505 1.00 0.00 C ATOM 199 CG1 VAL A 14 1.643 2.958 10.001 1.00 0.00 C ATOM 200 CG2 VAL A 14 0.900 1.790 7.907 1.00 0.00 C ATOM 201 H VAL A 14 0.125 3.790 6.171 1.00 0.00 H ATOM 202 HA VAL A 14 -0.261 4.336 9.044 1.00 0.00 H ATOM 203 HB VAL A 14 2.356 3.335 8.042 1.00 0.00 H ATOM 204 HG11 VAL A 14 1.998 1.963 10.219 1.00 0.00 H ATOM 205 HG12 VAL A 14 2.380 3.682 10.318 1.00 0.00 H ATOM 206 HG13 VAL A 14 0.717 3.135 10.528 1.00 0.00 H ATOM 207 HG21 VAL A 14 -0.152 1.683 8.122 1.00 0.00 H ATOM 208 HG22 VAL A 14 1.050 1.801 6.835 1.00 0.00 H ATOM 209 HG23 VAL A 14 1.444 0.962 8.340 1.00 0.00 H ATOM 210 N CYS A 15 2.172 5.564 7.187 1.00 0.00 N ATOM 211 CA CYS A 15 3.040 6.705 6.919 1.00 0.00 C ATOM 212 C CYS A 15 2.379 7.808 6.079 1.00 0.00 C ATOM 213 O CYS A 15 2.959 8.877 5.904 1.00 0.00 O ATOM 214 CB CYS A 15 4.311 6.134 6.300 1.00 0.00 C ATOM 215 SG CYS A 15 4.059 4.406 5.759 1.00 0.00 S ATOM 216 H CYS A 15 2.333 4.742 6.677 1.00 0.00 H ATOM 217 HA CYS A 15 3.303 7.133 7.872 1.00 0.00 H ATOM 218 HB2 CYS A 15 4.588 6.725 5.442 1.00 0.00 H ATOM 219 HB3 CYS A 15 5.108 6.149 7.026 1.00 0.00 H ATOM 220 N LYS A 16 1.081 7.634 5.819 1.00 0.00 N ATOM 221 CA LYS A 16 0.210 8.686 5.254 1.00 0.00 C ATOM 222 C LYS A 16 0.866 9.500 4.136 1.00 0.00 C ATOM 223 O LYS A 16 0.576 10.683 3.973 1.00 0.00 O ATOM 224 CB LYS A 16 -0.265 9.639 6.361 1.00 0.00 C ATOM 225 CG LYS A 16 -0.580 8.950 7.683 1.00 0.00 C ATOM 226 CD LYS A 16 -1.994 8.394 7.705 1.00 0.00 C ATOM 227 CE LYS A 16 -2.163 7.355 8.800 1.00 0.00 C ATOM 228 NZ LYS A 16 -3.510 7.411 9.424 1.00 0.00 N ATOM 229 H LYS A 16 0.652 6.831 6.172 1.00 0.00 H ATOM 230 HA LYS A 16 -0.657 8.192 4.842 1.00 0.00 H ATOM 231 HB2 LYS A 16 0.507 10.372 6.540 1.00 0.00 H ATOM 232 HB3 LYS A 16 -1.158 10.146 6.023 1.00 0.00 H ATOM 233 HG2 LYS A 16 0.115 8.138 7.826 1.00 0.00 H ATOM 234 HG3 LYS A 16 -0.471 9.666 8.485 1.00 0.00 H ATOM 235 HD2 LYS A 16 -2.687 9.204 7.880 1.00 0.00 H ATOM 236 HD3 LYS A 16 -2.206 7.936 6.749 1.00 0.00 H ATOM 237 HE2 LYS A 16 -2.016 6.375 8.371 1.00 0.00 H ATOM 238 HE3 LYS A 16 -1.416 7.529 9.560 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -3.796 6.461 9.749 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -4.214 7.755 8.735 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -3.500 8.059 10.241 1.00 0.00 H ATOM 242 N ASP A 17 1.744 8.880 3.378 1.00 0.00 N ATOM 243 CA ASP A 17 2.446 9.571 2.304 1.00 0.00 C ATOM 244 C ASP A 17 1.780 9.294 0.970 1.00 0.00 C ATOM 245 O ASP A 17 1.168 8.245 0.785 1.00 0.00 O ATOM 246 CB ASP A 17 3.896 9.108 2.250 1.00 0.00 C ATOM 247 CG ASP A 17 3.993 7.605 2.189 1.00 0.00 C ATOM 248 OD1 ASP A 17 3.793 6.949 3.233 1.00 0.00 O ATOM 249 OD2 ASP A 17 4.255 7.062 1.102 1.00 0.00 O ATOM 250 H ASP A 17 1.965 7.942 3.565 1.00 0.00 H ATOM 251 HA ASP A 17 2.415 10.630 2.507 1.00 0.00 H ATOM 252 HB2 ASP A 17 4.370 9.518 1.373 1.00 0.00 H ATOM 253 HB3 ASP A 17 4.415 9.449 3.133 1.00 0.00 H ATOM 254 N GLY A 18 1.925 10.219 0.035 1.00 0.00 N ATOM 255 CA GLY A 18 1.352 10.040 -1.282 1.00 0.00 C ATOM 256 C GLY A 18 2.334 10.399 -2.377 1.00 0.00 C ATOM 257 O GLY A 18 3.503 10.675 -2.102 1.00 0.00 O ATOM 258 H GLY A 18 2.448 11.029 0.233 1.00 0.00 H ATOM 259 HA2 GLY A 18 1.057 9.006 -1.400 1.00 0.00 H ATOM 260 HA3 GLY A 18 0.478 10.670 -1.374 1.00 0.00 H ATOM 261 N GLY A 19 1.868 10.394 -3.617 1.00 0.00 N ATOM 262 CA GLY A 19 2.728 10.721 -4.737 1.00 0.00 C ATOM 263 C GLY A 19 3.392 9.493 -5.325 1.00 0.00 C ATOM 264 O GLY A 19 2.727 8.639 -5.913 1.00 0.00 O ATOM 265 H GLY A 19 0.926 10.155 -3.779 1.00 0.00 H ATOM 266 HA2 GLY A 19 2.139 11.204 -5.502 1.00 0.00 H ATOM 267 HA3 GLY A 19 3.494 11.405 -4.402 1.00 0.00 H ATOM 268 N GLU A 20 4.698 9.382 -5.134 1.00 0.00 N ATOM 269 CA GLU A 20 5.454 8.240 -5.631 1.00 0.00 C ATOM 270 C GLU A 20 5.322 7.052 -4.685 1.00 0.00 C ATOM 271 O GLU A 20 6.284 6.656 -4.019 1.00 0.00 O ATOM 272 CB GLU A 20 6.927 8.615 -5.808 1.00 0.00 C ATOM 273 CG GLU A 20 7.270 9.075 -7.215 1.00 0.00 C ATOM 274 CD GLU A 20 6.415 8.404 -8.269 1.00 0.00 C ATOM 275 OE1 GLU A 20 6.624 7.203 -8.536 1.00 0.00 O ATOM 276 OE2 GLU A 20 5.523 9.071 -8.830 1.00 0.00 O ATOM 277 H GLU A 20 5.169 10.081 -4.630 1.00 0.00 H ATOM 278 HA GLU A 20 5.043 7.966 -6.592 1.00 0.00 H ATOM 279 HB2 GLU A 20 7.167 9.415 -5.123 1.00 0.00 H ATOM 280 HB3 GLU A 20 7.537 7.755 -5.573 1.00 0.00 H ATOM 281 HG2 GLU A 20 7.120 10.143 -7.276 1.00 0.00 H ATOM 282 HG3 GLU A 20 8.308 8.847 -7.412 1.00 0.00 H ATOM 283 N LEU A 21 4.127 6.491 -4.625 1.00 0.00 N ATOM 284 CA LEU A 21 3.861 5.351 -3.767 1.00 0.00 C ATOM 285 C LEU A 21 3.117 4.268 -4.546 1.00 0.00 C ATOM 286 O LEU A 21 2.682 4.500 -5.678 1.00 0.00 O ATOM 287 CB LEU A 21 3.086 5.802 -2.519 1.00 0.00 C ATOM 288 CG LEU A 21 1.569 5.644 -2.564 1.00 0.00 C ATOM 289 CD1 LEU A 21 1.010 5.644 -1.154 1.00 0.00 C ATOM 290 CD2 LEU A 21 0.937 6.757 -3.380 1.00 0.00 C ATOM 291 H LEU A 21 3.402 6.850 -5.184 1.00 0.00 H ATOM 292 HA LEU A 21 4.815 4.950 -3.457 1.00 0.00 H ATOM 293 HB2 LEU A 21 3.454 5.237 -1.677 1.00 0.00 H ATOM 294 HB3 LEU A 21 3.310 6.846 -2.348 1.00 0.00 H ATOM 295 HG LEU A 21 1.320 4.701 -3.028 1.00 0.00 H ATOM 296 HD11 LEU A 21 -0.034 5.915 -1.182 1.00 0.00 H ATOM 297 HD12 LEU A 21 1.117 4.659 -0.724 1.00 0.00 H ATOM 298 HD13 LEU A 21 1.552 6.358 -0.554 1.00 0.00 H ATOM 299 HD21 LEU A 21 0.411 7.429 -2.718 1.00 0.00 H ATOM 300 HD22 LEU A 21 1.709 7.298 -3.904 1.00 0.00 H ATOM 301 HD23 LEU A 21 0.244 6.333 -4.092 1.00 0.00 H ATOM 302 N LEU A 22 3.088 3.064 -4.002 1.00 0.00 N ATOM 303 CA LEU A 22 2.530 1.923 -4.709 1.00 0.00 C ATOM 304 C LEU A 22 1.133 1.583 -4.212 1.00 0.00 C ATOM 305 O LEU A 22 0.849 1.663 -3.020 1.00 0.00 O ATOM 306 CB LEU A 22 3.447 0.711 -4.542 1.00 0.00 C ATOM 307 CG LEU A 22 4.441 0.494 -5.683 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.861 0.770 -5.214 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.324 -0.919 -6.228 1.00 0.00 C ATOM 310 H LEU A 22 3.506 2.923 -3.121 1.00 0.00 H ATOM 311 HA LEU A 22 2.476 2.178 -5.756 1.00 0.00 H ATOM 312 HB2 LEU A 22 4.003 0.829 -3.623 1.00 0.00 H ATOM 313 HB3 LEU A 22 2.829 -0.171 -4.458 1.00 0.00 H ATOM 314 HG LEU A 22 4.215 1.182 -6.484 1.00 0.00 H ATOM 315 HD11 LEU A 22 5.907 0.689 -4.138 1.00 0.00 H ATOM 316 HD12 LEU A 22 6.532 0.051 -5.659 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.151 1.767 -5.513 1.00 0.00 H ATOM 318 HD21 LEU A 22 3.298 -1.111 -6.513 1.00 0.00 H ATOM 319 HD22 LEU A 22 4.962 -1.024 -7.093 1.00 0.00 H ATOM 320 HD23 LEU A 22 4.625 -1.624 -5.470 1.00 0.00 H ATOM 321 N CYS A 23 0.296 1.116 -5.125 1.00 0.00 N ATOM 322 CA CYS A 23 -1.039 0.654 -4.778 1.00 0.00 C ATOM 323 C CYS A 23 -1.199 -0.802 -5.197 1.00 0.00 C ATOM 324 O CYS A 23 -0.534 -1.256 -6.131 1.00 0.00 O ATOM 325 CB CYS A 23 -2.099 1.523 -5.459 1.00 0.00 C ATOM 326 SG CYS A 23 -1.722 3.293 -5.458 1.00 0.00 S ATOM 327 H CYS A 23 0.613 1.004 -6.050 1.00 0.00 H ATOM 328 HA CYS A 23 -1.151 0.728 -3.706 1.00 0.00 H ATOM 329 HB2 CYS A 23 -2.202 1.211 -6.487 1.00 0.00 H ATOM 330 HB3 CYS A 23 -3.044 1.387 -4.950 1.00 0.00 H ATOM 331 HG CYS A 23 -2.781 3.934 -4.972 1.00 0.00 H ATOM 332 N CYS A 24 -2.028 -1.541 -4.468 1.00 0.00 N ATOM 333 CA CYS A 24 -2.229 -2.960 -4.732 1.00 0.00 C ATOM 334 C CYS A 24 -2.742 -3.195 -6.152 1.00 0.00 C ATOM 335 O CYS A 24 -3.271 -2.291 -6.803 1.00 0.00 O ATOM 336 CB CYS A 24 -3.211 -3.548 -3.715 1.00 0.00 C ATOM 337 SG CYS A 24 -3.253 -5.368 -3.667 1.00 0.00 S ATOM 338 H CYS A 24 -2.484 -1.132 -3.701 1.00 0.00 H ATOM 339 HA CYS A 24 -1.275 -3.454 -4.622 1.00 0.00 H ATOM 340 HB2 CYS A 24 -2.941 -3.203 -2.727 1.00 0.00 H ATOM 341 HB3 CYS A 24 -4.209 -3.203 -3.948 1.00 0.00 H ATOM 342 N ASP A 25 -2.604 -4.426 -6.613 1.00 0.00 N ATOM 343 CA ASP A 25 -3.075 -4.802 -7.939 1.00 0.00 C ATOM 344 C ASP A 25 -4.588 -4.963 -7.936 1.00 0.00 C ATOM 345 O ASP A 25 -5.263 -4.630 -8.910 1.00 0.00 O ATOM 346 CB ASP A 25 -2.418 -6.108 -8.391 1.00 0.00 C ATOM 347 CG ASP A 25 -2.729 -6.454 -9.839 1.00 0.00 C ATOM 348 OD1 ASP A 25 -2.238 -5.746 -10.746 1.00 0.00 O ATOM 349 OD2 ASP A 25 -3.444 -7.450 -10.078 1.00 0.00 O ATOM 350 H ASP A 25 -2.204 -5.108 -6.032 1.00 0.00 H ATOM 351 HA ASP A 25 -2.807 -4.012 -8.626 1.00 0.00 H ATOM 352 HB2 ASP A 25 -1.348 -6.021 -8.285 1.00 0.00 H ATOM 353 HB3 ASP A 25 -2.773 -6.914 -7.766 1.00 0.00 H ATOM 354 N THR A 26 -5.116 -5.472 -6.832 1.00 0.00 N ATOM 355 CA THR A 26 -6.545 -5.707 -6.715 1.00 0.00 C ATOM 356 C THR A 26 -7.225 -4.624 -5.885 1.00 0.00 C ATOM 357 O THR A 26 -8.366 -4.243 -6.154 1.00 0.00 O ATOM 358 CB THR A 26 -6.825 -7.081 -6.072 1.00 0.00 C ATOM 359 OG1 THR A 26 -6.030 -7.239 -4.889 1.00 0.00 O ATOM 360 CG2 THR A 26 -6.513 -8.206 -7.045 1.00 0.00 C ATOM 361 H THR A 26 -4.526 -5.714 -6.086 1.00 0.00 H ATOM 362 HA THR A 26 -6.967 -5.705 -7.709 1.00 0.00 H ATOM 363 HB THR A 26 -7.870 -7.134 -5.806 1.00 0.00 H ATOM 364 HG1 THR A 26 -6.450 -6.764 -4.155 1.00 0.00 H ATOM 365 HG21 THR A 26 -6.641 -9.156 -6.548 1.00 0.00 H ATOM 366 HG22 THR A 26 -5.493 -8.114 -7.387 1.00 0.00 H ATOM 367 HG23 THR A 26 -7.184 -8.147 -7.890 1.00 0.00 H ATOM 368 N CYS A 27 -6.558 -4.194 -4.825 1.00 0.00 N ATOM 369 CA CYS A 27 -7.145 -3.254 -3.890 1.00 0.00 C ATOM 370 C CYS A 27 -6.502 -1.870 -4.006 1.00 0.00 C ATOM 371 O CYS A 27 -5.482 -1.704 -4.672 1.00 0.00 O ATOM 372 CB CYS A 27 -6.994 -3.809 -2.477 1.00 0.00 C ATOM 373 SG CYS A 27 -6.741 -5.610 -2.424 1.00 0.00 S ATOM 374 H CYS A 27 -5.672 -4.570 -4.631 1.00 0.00 H ATOM 375 HA CYS A 27 -8.195 -3.170 -4.123 1.00 0.00 H ATOM 376 HB2 CYS A 27 -6.144 -3.342 -2.000 1.00 0.00 H ATOM 377 HB3 CYS A 27 -7.887 -3.584 -1.910 1.00 0.00 H ATOM 378 N PRO A 28 -7.145 -0.838 -3.446 1.00 0.00 N ATOM 379 CA PRO A 28 -6.664 0.534 -3.554 1.00 0.00 C ATOM 380 C PRO A 28 -5.712 0.919 -2.424 1.00 0.00 C ATOM 381 O PRO A 28 -5.267 2.066 -2.347 1.00 0.00 O ATOM 382 CB PRO A 28 -7.951 1.345 -3.474 1.00 0.00 C ATOM 383 CG PRO A 28 -8.864 0.538 -2.612 1.00 0.00 C ATOM 384 CD PRO A 28 -8.448 -0.905 -2.755 1.00 0.00 C ATOM 385 HA PRO A 28 -6.182 0.710 -4.503 1.00 0.00 H ATOM 386 HB2 PRO A 28 -7.742 2.310 -3.037 1.00 0.00 H ATOM 387 HB3 PRO A 28 -8.359 1.474 -4.467 1.00 0.00 H ATOM 388 HG2 PRO A 28 -8.766 0.853 -1.584 1.00 0.00 H ATOM 389 HG3 PRO A 28 -9.885 0.666 -2.944 1.00 0.00 H ATOM 390 HD2 PRO A 28 -8.341 -1.364 -1.784 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.170 -1.447 -3.349 1.00 0.00 H ATOM 392 N SER A 29 -5.386 -0.042 -1.565 1.00 0.00 N ATOM 393 CA SER A 29 -4.467 0.196 -0.464 1.00 0.00 C ATOM 394 C SER A 29 -3.116 0.673 -0.991 1.00 0.00 C ATOM 395 O SER A 29 -2.519 0.040 -1.860 1.00 0.00 O ATOM 396 CB SER A 29 -4.296 -1.077 0.369 1.00 0.00 C ATOM 397 OG SER A 29 -5.237 -2.071 -0.011 1.00 0.00 O ATOM 398 H SER A 29 -5.751 -0.942 -1.692 1.00 0.00 H ATOM 399 HA SER A 29 -4.889 0.971 0.160 1.00 0.00 H ATOM 400 HB2 SER A 29 -3.301 -1.470 0.224 1.00 0.00 H ATOM 401 HB3 SER A 29 -4.443 -0.841 1.413 1.00 0.00 H ATOM 402 HG SER A 29 -4.769 -2.918 -0.141 1.00 0.00 H ATOM 403 N SER A 30 -2.709 1.855 -0.554 1.00 0.00 N ATOM 404 CA SER A 30 -1.497 2.474 -1.055 1.00 0.00 C ATOM 405 C SER A 30 -0.416 2.521 0.021 1.00 0.00 C ATOM 406 O SER A 30 -0.701 2.806 1.188 1.00 0.00 O ATOM 407 CB SER A 30 -1.823 3.877 -1.558 1.00 0.00 C ATOM 408 OG SER A 30 -3.219 4.014 -1.781 1.00 0.00 O ATOM 409 H SER A 30 -3.275 2.354 0.074 1.00 0.00 H ATOM 410 HA SER A 30 -1.139 1.881 -1.882 1.00 0.00 H ATOM 411 HB2 SER A 30 -1.512 4.606 -0.823 1.00 0.00 H ATOM 412 HB3 SER A 30 -1.302 4.054 -2.487 1.00 0.00 H ATOM 413 HG SER A 30 -3.642 3.147 -1.695 1.00 0.00 H ATOM 414 N TYR A 31 0.811 2.195 -0.367 1.00 0.00 N ATOM 415 CA TYR A 31 1.936 2.163 0.562 1.00 0.00 C ATOM 416 C TYR A 31 3.226 2.639 -0.113 1.00 0.00 C ATOM 417 O TYR A 31 3.252 2.880 -1.316 1.00 0.00 O ATOM 418 CB TYR A 31 2.151 0.741 1.095 1.00 0.00 C ATOM 419 CG TYR A 31 1.011 0.192 1.921 1.00 0.00 C ATOM 420 CD1 TYR A 31 0.740 0.676 3.199 1.00 0.00 C ATOM 421 CD2 TYR A 31 0.208 -0.825 1.424 1.00 0.00 C ATOM 422 CE1 TYR A 31 -0.291 0.152 3.954 1.00 0.00 C ATOM 423 CE2 TYR A 31 -0.826 -1.348 2.173 1.00 0.00 C ATOM 424 CZ TYR A 31 -1.071 -0.856 3.434 1.00 0.00 C ATOM 425 OH TYR A 31 -2.089 -1.388 4.185 1.00 0.00 O ATOM 426 H TYR A 31 0.967 1.957 -1.313 1.00 0.00 H ATOM 427 HA TYR A 31 1.707 2.819 1.387 1.00 0.00 H ATOM 428 HB2 TYR A 31 2.300 0.074 0.260 1.00 0.00 H ATOM 429 HB3 TYR A 31 3.038 0.733 1.714 1.00 0.00 H ATOM 430 HD1 TYR A 31 1.354 1.468 3.606 1.00 0.00 H ATOM 431 HD2 TYR A 31 0.400 -1.210 0.435 1.00 0.00 H ATOM 432 HE1 TYR A 31 -0.487 0.540 4.942 1.00 0.00 H ATOM 433 HE2 TYR A 31 -1.438 -2.140 1.768 1.00 0.00 H ATOM 434 HH TYR A 31 -1.710 -1.981 4.858 1.00 0.00 H ATOM 435 N HIS A 32 4.323 2.561 0.641 1.00 0.00 N ATOM 436 CA HIS A 32 5.671 2.737 0.107 1.00 0.00 C ATOM 437 C HIS A 32 6.065 1.422 -0.565 1.00 0.00 C ATOM 438 O HIS A 32 5.366 0.922 -1.446 1.00 0.00 O ATOM 439 CB HIS A 32 6.686 3.018 1.239 1.00 0.00 C ATOM 440 CG HIS A 32 6.827 4.435 1.731 1.00 0.00 C ATOM 441 ND1 HIS A 32 6.008 4.953 2.715 1.00 0.00 N ATOM 442 CD2 HIS A 32 7.818 5.323 1.482 1.00 0.00 C ATOM 443 CE1 HIS A 32 6.526 6.119 3.052 1.00 0.00 C ATOM 444 NE2 HIS A 32 7.627 6.387 2.328 1.00 0.00 N ATOM 445 H HIS A 32 4.236 2.179 1.544 1.00 0.00 H ATOM 446 HA HIS A 32 5.669 3.541 -0.613 1.00 0.00 H ATOM 447 HB2 HIS A 32 6.415 2.419 2.093 1.00 0.00 H ATOM 448 HB3 HIS A 32 7.661 2.700 0.900 1.00 0.00 H ATOM 449 HD2 HIS A 32 8.610 5.219 0.757 1.00 0.00 H ATOM 450 HE1 HIS A 32 6.121 6.771 3.810 1.00 0.00 H ATOM 451 HE2 HIS A 32 8.122 7.239 2.308 1.00 0.00 H ATOM 452 N ILE A 33 7.069 0.765 0.008 1.00 0.00 N ATOM 453 CA ILE A 33 7.428 -0.590 -0.390 1.00 0.00 C ATOM 454 C ILE A 33 7.640 -1.482 0.841 1.00 0.00 C ATOM 455 O ILE A 33 8.201 -2.575 0.733 1.00 0.00 O ATOM 456 CB ILE A 33 8.709 -0.612 -1.259 1.00 0.00 C ATOM 457 CG1 ILE A 33 9.923 -0.143 -0.451 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.534 0.253 -2.500 1.00 0.00 C ATOM 459 CD1 ILE A 33 11.130 -1.042 -0.604 1.00 0.00 C ATOM 460 H ILE A 33 7.533 1.174 0.765 1.00 0.00 H ATOM 461 HA ILE A 33 6.612 -0.991 -0.975 1.00 0.00 H ATOM 462 HB ILE A 33 8.874 -1.628 -1.583 1.00 0.00 H ATOM 463 HG12 ILE A 33 10.204 0.846 -0.775 1.00 0.00 H ATOM 464 HG21 ILE A 33 7.759 0.982 -2.321 1.00 0.00 H ATOM 465 HG22 ILE A 33 9.462 0.760 -2.717 1.00 0.00 H ATOM 466 HG23 ILE A 33 8.257 -0.370 -3.338 1.00 0.00 H ATOM 467 HD11 ILE A 33 11.057 -1.868 0.090 1.00 0.00 H ATOM 468 HD12 ILE A 33 11.169 -1.424 -1.613 1.00 0.00 H ATOM 469 HD13 ILE A 33 12.028 -0.477 -0.397 1.00 0.00 H ATOM 470 N HIS A 34 7.281 -0.976 2.025 1.00 0.00 N ATOM 471 CA HIS A 34 7.585 -1.684 3.269 1.00 0.00 C ATOM 472 C HIS A 34 6.637 -1.306 4.409 1.00 0.00 C ATOM 473 O HIS A 34 6.969 -1.483 5.580 1.00 0.00 O ATOM 474 CB HIS A 34 9.033 -1.389 3.689 1.00 0.00 C ATOM 475 CG HIS A 34 9.334 0.074 3.889 1.00 0.00 C ATOM 476 ND1 HIS A 34 9.444 0.942 2.827 1.00 0.00 N ATOM 477 CD2 HIS A 34 9.551 0.760 5.038 1.00 0.00 C ATOM 478 CE1 HIS A 34 9.725 2.125 3.351 1.00 0.00 C ATOM 479 NE2 HIS A 34 9.803 2.065 4.686 1.00 0.00 N ATOM 480 H HIS A 34 6.894 -0.077 2.068 1.00 0.00 H ATOM 481 HA HIS A 34 7.488 -2.742 3.077 1.00 0.00 H ATOM 482 HB2 HIS A 34 9.239 -1.898 4.620 1.00 0.00 H ATOM 483 HB3 HIS A 34 9.702 -1.765 2.928 1.00 0.00 H ATOM 484 HD2 HIS A 34 9.525 0.363 6.041 1.00 0.00 H ATOM 485 HE1 HIS A 34 9.876 3.025 2.771 1.00 0.00 H ATOM 486 HE2 HIS A 34 10.236 2.739 5.265 1.00 0.00 H ATOM 487 N CYS A 35 5.487 -0.739 4.078 1.00 0.00 N ATOM 488 CA CYS A 35 4.555 -0.266 5.096 1.00 0.00 C ATOM 489 C CYS A 35 3.617 -1.388 5.541 1.00 0.00 C ATOM 490 O CYS A 35 2.723 -1.182 6.364 1.00 0.00 O ATOM 491 CB CYS A 35 3.754 0.887 4.515 1.00 0.00 C ATOM 492 SG CYS A 35 4.676 1.772 3.226 1.00 0.00 S ATOM 493 H CYS A 35 5.293 -0.553 3.135 1.00 0.00 H ATOM 494 HA CYS A 35 5.123 0.084 5.945 1.00 0.00 H ATOM 495 HB2 CYS A 35 2.843 0.506 4.075 1.00 0.00 H ATOM 496 HB3 CYS A 35 3.515 1.590 5.296 1.00 0.00 H ATOM 497 N LEU A 36 3.805 -2.553 4.947 1.00 0.00 N ATOM 498 CA LEU A 36 2.959 -3.707 5.202 1.00 0.00 C ATOM 499 C LEU A 36 3.775 -4.840 5.812 1.00 0.00 C ATOM 500 O LEU A 36 4.959 -4.668 6.102 1.00 0.00 O ATOM 501 CB LEU A 36 2.297 -4.169 3.899 1.00 0.00 C ATOM 502 CG LEU A 36 3.235 -4.340 2.697 1.00 0.00 C ATOM 503 CD1 LEU A 36 2.685 -5.386 1.741 1.00 0.00 C ATOM 504 CD2 LEU A 36 3.429 -3.021 1.968 1.00 0.00 C ATOM 505 H LEU A 36 4.527 -2.635 4.292 1.00 0.00 H ATOM 506 HA LEU A 36 2.193 -3.412 5.902 1.00 0.00 H ATOM 507 HB2 LEU A 36 1.812 -5.118 4.085 1.00 0.00 H ATOM 508 HB3 LEU A 36 1.539 -3.448 3.631 1.00 0.00 H ATOM 509 HG LEU A 36 4.201 -4.680 3.046 1.00 0.00 H ATOM 510 HD11 LEU A 36 3.334 -6.248 1.740 1.00 0.00 H ATOM 511 HD12 LEU A 36 1.695 -5.680 2.057 1.00 0.00 H ATOM 512 HD13 LEU A 36 2.637 -4.972 0.745 1.00 0.00 H ATOM 513 HD21 LEU A 36 2.560 -2.813 1.360 1.00 0.00 H ATOM 514 HD22 LEU A 36 3.562 -2.227 2.689 1.00 0.00 H ATOM 515 HD23 LEU A 36 4.303 -3.083 1.337 1.00 0.00 H ATOM 516 N ARG A 37 3.131 -5.989 6.015 1.00 0.00 N ATOM 517 CA ARG A 37 3.791 -7.154 6.609 1.00 0.00 C ATOM 518 C ARG A 37 5.012 -7.583 5.787 1.00 0.00 C ATOM 519 O ARG A 37 6.137 -7.515 6.281 1.00 0.00 O ATOM 520 CB ARG A 37 2.814 -8.329 6.766 1.00 0.00 C ATOM 521 CG ARG A 37 1.537 -7.978 7.505 1.00 0.00 C ATOM 522 CD ARG A 37 1.182 -9.047 8.524 1.00 0.00 C ATOM 523 NE ARG A 37 -0.018 -9.793 8.154 1.00 0.00 N ATOM 524 CZ ARG A 37 -0.826 -10.380 9.040 1.00 0.00 C ATOM 525 NH1 ARG A 37 -0.536 -10.339 10.338 1.00 0.00 N ATOM 526 NH2 ARG A 37 -1.915 -11.017 8.628 1.00 0.00 N ATOM 527 H ARG A 37 2.181 -6.047 5.784 1.00 0.00 H ATOM 528 HA ARG A 37 4.133 -6.861 7.592 1.00 0.00 H ATOM 529 HB2 ARG A 37 2.546 -8.691 5.785 1.00 0.00 H ATOM 530 HB3 ARG A 37 3.311 -9.122 7.308 1.00 0.00 H ATOM 531 HG2 ARG A 37 1.673 -7.038 8.017 1.00 0.00 H ATOM 532 HG3 ARG A 37 0.730 -7.890 6.792 1.00 0.00 H ATOM 533 HD2 ARG A 37 2.009 -9.734 8.608 1.00 0.00 H ATOM 534 HD3 ARG A 37 1.015 -8.570 9.479 1.00 0.00 H ATOM 535 HE ARG A 37 -0.236 -9.853 7.191 1.00 0.00 H ATOM 536 HH11 ARG A 37 0.293 -9.862 10.656 1.00 0.00 H ATOM 537 HH12 ARG A 37 -1.136 -10.795 11.010 1.00 0.00 H ATOM 538 HH21 ARG A 37 -2.135 -11.064 7.644 1.00 0.00 H ATOM 539 HH22 ARG A 37 -2.533 -11.457 9.293 1.00 0.00 H ATOM 540 N PRO A 38 4.837 -7.987 4.506 1.00 0.00 N ATOM 541 CA PRO A 38 5.955 -8.362 3.650 1.00 0.00 C ATOM 542 C PRO A 38 6.655 -7.137 3.073 1.00 0.00 C ATOM 543 O PRO A 38 6.219 -6.569 2.067 1.00 0.00 O ATOM 544 CB PRO A 38 5.307 -9.192 2.530 1.00 0.00 C ATOM 545 CG PRO A 38 3.838 -9.209 2.814 1.00 0.00 C ATOM 546 CD PRO A 38 3.572 -8.082 3.771 1.00 0.00 C ATOM 547 HA PRO A 38 6.674 -8.968 4.181 1.00 0.00 H ATOM 548 HB2 PRO A 38 5.515 -8.730 1.576 1.00 0.00 H ATOM 549 HB3 PRO A 38 5.717 -10.190 2.543 1.00 0.00 H ATOM 550 HG2 PRO A 38 3.286 -9.060 1.899 1.00 0.00 H ATOM 551 HG3 PRO A 38 3.566 -10.152 3.264 1.00 0.00 H ATOM 552 HD2 PRO A 38 3.366 -7.167 3.234 1.00 0.00 H ATOM 553 HD3 PRO A 38 2.756 -8.329 4.433 1.00 0.00 H ATOM 554 N ALA A 39 7.720 -6.713 3.736 1.00 0.00 N ATOM 555 CA ALA A 39 8.480 -5.553 3.302 1.00 0.00 C ATOM 556 C ALA A 39 9.469 -5.945 2.216 1.00 0.00 C ATOM 557 O ALA A 39 10.024 -7.045 2.237 1.00 0.00 O ATOM 558 CB ALA A 39 9.207 -4.927 4.481 1.00 0.00 C ATOM 559 H ALA A 39 8.007 -7.203 4.542 1.00 0.00 H ATOM 560 HA ALA A 39 7.788 -4.824 2.905 1.00 0.00 H ATOM 561 HB1 ALA A 39 10.092 -5.504 4.705 1.00 0.00 H ATOM 562 HB2 ALA A 39 9.491 -3.915 4.233 1.00 0.00 H ATOM 563 HB3 ALA A 39 8.556 -4.918 5.341 1.00 0.00 H ATOM 564 N LEU A 40 9.670 -5.060 1.256 1.00 0.00 N ATOM 565 CA LEU A 40 10.576 -5.335 0.153 1.00 0.00 C ATOM 566 C LEU A 40 11.917 -4.652 0.385 1.00 0.00 C ATOM 567 O LEU A 40 12.034 -3.777 1.246 1.00 0.00 O ATOM 568 CB LEU A 40 9.961 -4.866 -1.167 1.00 0.00 C ATOM 569 CG LEU A 40 9.054 -5.888 -1.856 1.00 0.00 C ATOM 570 CD1 LEU A 40 7.652 -5.846 -1.266 1.00 0.00 C ATOM 571 CD2 LEU A 40 9.013 -5.635 -3.354 1.00 0.00 C ATOM 572 H LEU A 40 9.189 -4.201 1.279 1.00 0.00 H ATOM 573 HA LEU A 40 10.731 -6.402 0.110 1.00 0.00 H ATOM 574 HB2 LEU A 40 9.383 -3.972 -0.975 1.00 0.00 H ATOM 575 HB3 LEU A 40 10.764 -4.618 -1.844 1.00 0.00 H ATOM 576 HG LEU A 40 9.453 -6.880 -1.695 1.00 0.00 H ATOM 577 HD11 LEU A 40 7.610 -6.483 -0.394 1.00 0.00 H ATOM 578 HD12 LEU A 40 7.408 -4.833 -0.984 1.00 0.00 H ATOM 579 HD13 LEU A 40 6.942 -6.196 -2.001 1.00 0.00 H ATOM 580 HD21 LEU A 40 10.015 -5.689 -3.756 1.00 0.00 H ATOM 581 HD22 LEU A 40 8.394 -6.379 -3.831 1.00 0.00 H ATOM 582 HD23 LEU A 40 8.604 -4.654 -3.542 1.00 0.00 H ATOM 583 N TYR A 41 12.923 -5.053 -0.379 1.00 0.00 N ATOM 584 CA TYR A 41 14.251 -4.467 -0.259 1.00 0.00 C ATOM 585 C TYR A 41 14.375 -3.276 -1.197 1.00 0.00 C ATOM 586 O TYR A 41 14.903 -2.223 -0.828 1.00 0.00 O ATOM 587 CB TYR A 41 15.329 -5.505 -0.589 1.00 0.00 C ATOM 588 CG TYR A 41 15.061 -6.881 -0.013 1.00 0.00 C ATOM 589 CD1 TYR A 41 15.070 -7.096 1.360 1.00 0.00 C ATOM 590 CD2 TYR A 41 14.791 -7.962 -0.844 1.00 0.00 C ATOM 591 CE1 TYR A 41 14.822 -8.351 1.888 1.00 0.00 C ATOM 592 CE2 TYR A 41 14.541 -9.218 -0.324 1.00 0.00 C ATOM 593 CZ TYR A 41 14.555 -9.407 1.042 1.00 0.00 C ATOM 594 OH TYR A 41 14.300 -10.657 1.564 1.00 0.00 O ATOM 595 H TYR A 41 12.764 -5.751 -1.060 1.00 0.00 H ATOM 596 HA TYR A 41 14.379 -4.131 0.759 1.00 0.00 H ATOM 597 HB2 TYR A 41 15.401 -5.606 -1.662 1.00 0.00 H ATOM 598 HB3 TYR A 41 16.278 -5.162 -0.202 1.00 0.00 H ATOM 599 HD1 TYR A 41 15.276 -6.267 2.021 1.00 0.00 H ATOM 600 HD2 TYR A 41 14.784 -7.813 -1.913 1.00 0.00 H ATOM 601 HE1 TYR A 41 14.833 -8.498 2.957 1.00 0.00 H ATOM 602 HE2 TYR A 41 14.334 -10.046 -0.987 1.00 0.00 H ATOM 603 HH TYR A 41 13.342 -10.803 1.579 1.00 0.00 H ATOM 604 N GLU A 42 13.830 -3.437 -2.393 1.00 0.00 N ATOM 605 CA GLU A 42 13.836 -2.380 -3.389 1.00 0.00 C ATOM 606 C GLU A 42 12.438 -2.192 -3.958 1.00 0.00 C ATOM 607 O GLU A 42 11.555 -3.021 -3.725 1.00 0.00 O ATOM 608 CB GLU A 42 14.808 -2.730 -4.513 1.00 0.00 C ATOM 609 CG GLU A 42 16.156 -2.048 -4.381 1.00 0.00 C ATOM 610 CD GLU A 42 16.861 -1.910 -5.710 1.00 0.00 C ATOM 611 OE1 GLU A 42 17.438 -2.908 -6.187 1.00 0.00 O ATOM 612 OE2 GLU A 42 16.853 -0.801 -6.279 1.00 0.00 O ATOM 613 H GLU A 42 13.377 -4.282 -2.599 1.00 0.00 H ATOM 614 HA GLU A 42 14.154 -1.465 -2.912 1.00 0.00 H ATOM 615 HB2 GLU A 42 14.967 -3.799 -4.517 1.00 0.00 H ATOM 616 HB3 GLU A 42 14.369 -2.437 -5.456 1.00 0.00 H ATOM 617 HG2 GLU A 42 16.008 -1.064 -3.966 1.00 0.00 H ATOM 618 HG3 GLU A 42 16.779 -2.628 -3.717 1.00 0.00 H ATOM 619 N VAL A 43 12.268 -1.163 -4.781 1.00 0.00 N ATOM 620 CA VAL A 43 11.004 -0.937 -5.470 1.00 0.00 C ATOM 621 C VAL A 43 10.700 -2.119 -6.385 1.00 0.00 C ATOM 622 O VAL A 43 11.569 -2.552 -7.139 1.00 0.00 O ATOM 623 CB VAL A 43 11.031 0.366 -6.298 1.00 0.00 C ATOM 624 CG1 VAL A 43 9.699 0.595 -7.000 1.00 0.00 C ATOM 625 CG2 VAL A 43 11.383 1.553 -5.414 1.00 0.00 C ATOM 626 H VAL A 43 13.038 -0.587 -4.993 1.00 0.00 H ATOM 627 HA VAL A 43 10.223 -0.857 -4.727 1.00 0.00 H ATOM 628 HB VAL A 43 11.798 0.272 -7.054 1.00 0.00 H ATOM 629 HG11 VAL A 43 9.158 -0.337 -7.053 1.00 0.00 H ATOM 630 HG12 VAL A 43 9.119 1.318 -6.446 1.00 0.00 H ATOM 631 HG13 VAL A 43 9.879 0.965 -7.998 1.00 0.00 H ATOM 632 HG21 VAL A 43 10.516 1.839 -4.835 1.00 0.00 H ATOM 633 HG22 VAL A 43 12.186 1.277 -4.747 1.00 0.00 H ATOM 634 HG23 VAL A 43 11.694 2.384 -6.030 1.00 0.00 H ATOM 635 N PRO A 44 9.515 -2.737 -6.227 1.00 0.00 N ATOM 636 CA PRO A 44 9.139 -3.944 -6.969 1.00 0.00 C ATOM 637 C PRO A 44 9.266 -3.775 -8.479 1.00 0.00 C ATOM 638 O PRO A 44 8.967 -2.712 -9.029 1.00 0.00 O ATOM 639 CB PRO A 44 7.671 -4.183 -6.579 1.00 0.00 C ATOM 640 CG PRO A 44 7.241 -2.960 -5.840 1.00 0.00 C ATOM 641 CD PRO A 44 8.486 -2.369 -5.248 1.00 0.00 C ATOM 642 HA PRO A 44 9.734 -4.791 -6.658 1.00 0.00 H ATOM 643 HB2 PRO A 44 7.081 -4.327 -7.472 1.00 0.00 H ATOM 644 HB3 PRO A 44 7.602 -5.061 -5.954 1.00 0.00 H ATOM 645 HG2 PRO A 44 6.783 -2.262 -6.524 1.00 0.00 H ATOM 646 HG3 PRO A 44 6.547 -3.231 -5.058 1.00 0.00 H ATOM 647 HD2 PRO A 44 8.395 -1.295 -5.166 1.00 0.00 H ATOM 648 HD3 PRO A 44 8.694 -2.808 -4.285 1.00 0.00 H ATOM 649 N ASP A 45 9.706 -4.833 -9.140 1.00 0.00 N ATOM 650 CA ASP A 45 9.853 -4.831 -10.588 1.00 0.00 C ATOM 651 C ASP A 45 8.757 -5.670 -11.225 1.00 0.00 C ATOM 652 O ASP A 45 8.220 -5.324 -12.278 1.00 0.00 O ATOM 653 CB ASP A 45 11.233 -5.371 -10.988 1.00 0.00 C ATOM 654 CG ASP A 45 11.257 -5.952 -12.393 1.00 0.00 C ATOM 655 OD1 ASP A 45 11.470 -5.187 -13.354 1.00 0.00 O ATOM 656 OD2 ASP A 45 11.067 -7.177 -12.541 1.00 0.00 O ATOM 657 H ASP A 45 9.908 -5.659 -8.640 1.00 0.00 H ATOM 658 HA ASP A 45 9.758 -3.811 -10.930 1.00 0.00 H ATOM 659 HB2 ASP A 45 11.953 -4.568 -10.941 1.00 0.00 H ATOM 660 HB3 ASP A 45 11.521 -6.147 -10.294 1.00 0.00 H ATOM 661 N GLY A 46 8.428 -6.777 -10.575 1.00 0.00 N ATOM 662 CA GLY A 46 7.404 -7.661 -11.085 1.00 0.00 C ATOM 663 C GLY A 46 6.027 -7.301 -10.576 1.00 0.00 C ATOM 664 O GLY A 46 5.359 -6.429 -11.132 1.00 0.00 O ATOM 665 H GLY A 46 8.887 -6.997 -9.734 1.00 0.00 H ATOM 666 HA2 GLY A 46 7.402 -7.608 -12.164 1.00 0.00 H ATOM 667 HA3 GLY A 46 7.635 -8.673 -10.785 1.00 0.00 H ATOM 668 N GLU A 47 5.588 -7.985 -9.532 1.00 0.00 N ATOM 669 CA GLU A 47 4.263 -7.761 -8.978 1.00 0.00 C ATOM 670 C GLU A 47 4.342 -7.226 -7.555 1.00 0.00 C ATOM 671 O GLU A 47 5.385 -7.303 -6.903 1.00 0.00 O ATOM 672 CB GLU A 47 3.461 -9.062 -8.997 1.00 0.00 C ATOM 673 CG GLU A 47 3.227 -9.610 -10.393 1.00 0.00 C ATOM 674 CD GLU A 47 3.791 -11.003 -10.576 1.00 0.00 C ATOM 675 OE1 GLU A 47 4.994 -11.209 -10.304 1.00 0.00 O ATOM 676 OE2 GLU A 47 3.033 -11.901 -11.001 1.00 0.00 O ATOM 677 H GLU A 47 6.159 -8.682 -9.135 1.00 0.00 H ATOM 678 HA GLU A 47 3.763 -7.031 -9.597 1.00 0.00 H ATOM 679 HB2 GLU A 47 3.994 -9.808 -8.426 1.00 0.00 H ATOM 680 HB3 GLU A 47 2.500 -8.887 -8.535 1.00 0.00 H ATOM 681 HG2 GLU A 47 2.164 -9.640 -10.580 1.00 0.00 H ATOM 682 HG3 GLU A 47 3.698 -8.950 -11.108 1.00 0.00 H ATOM 683 N TRP A 48 3.213 -6.739 -7.067 1.00 0.00 N ATOM 684 CA TRP A 48 3.103 -6.258 -5.701 1.00 0.00 C ATOM 685 C TRP A 48 1.639 -6.249 -5.273 1.00 0.00 C ATOM 686 O TRP A 48 0.756 -5.877 -6.054 1.00 0.00 O ATOM 687 CB TRP A 48 3.706 -4.856 -5.561 1.00 0.00 C ATOM 688 CG TRP A 48 3.754 -4.389 -4.139 1.00 0.00 C ATOM 689 CD1 TRP A 48 4.651 -4.765 -3.182 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.848 -3.481 -3.506 1.00 0.00 C ATOM 691 NE1 TRP A 48 4.359 -4.146 -1.993 1.00 0.00 N ATOM 692 CE2 TRP A 48 3.251 -3.353 -2.167 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.734 -2.763 -3.945 1.00 0.00 C ATOM 694 CZ2 TRP A 48 2.575 -2.539 -1.260 1.00 0.00 C ATOM 695 CZ3 TRP A 48 1.066 -1.956 -3.044 1.00 0.00 C ATOM 696 CH2 TRP A 48 1.488 -1.850 -1.718 1.00 0.00 C ATOM 697 H TRP A 48 2.408 -6.749 -7.631 1.00 0.00 H ATOM 698 HA TRP A 48 3.645 -6.942 -5.066 1.00 0.00 H ATOM 699 HB2 TRP A 48 4.715 -4.863 -5.946 1.00 0.00 H ATOM 700 HB3 TRP A 48 3.111 -4.155 -6.126 1.00 0.00 H ATOM 701 HD1 TRP A 48 5.468 -5.452 -3.353 1.00 0.00 H ATOM 702 HE1 TRP A 48 4.858 -4.255 -1.157 1.00 0.00 H ATOM 703 HE3 TRP A 48 1.398 -2.827 -4.968 1.00 0.00 H ATOM 704 HZ2 TRP A 48 2.884 -2.450 -0.230 1.00 0.00 H ATOM 705 HZ3 TRP A 48 0.201 -1.397 -3.365 1.00 0.00 H ATOM 706 HH2 TRP A 48 0.933 -1.209 -1.049 1.00 0.00 H ATOM 707 N GLN A 49 1.385 -6.698 -4.053 1.00 0.00 N ATOM 708 CA GLN A 49 0.033 -6.757 -3.522 1.00 0.00 C ATOM 709 C GLN A 49 0.011 -6.284 -2.074 1.00 0.00 C ATOM 710 O GLN A 49 0.935 -6.568 -1.306 1.00 0.00 O ATOM 711 CB GLN A 49 -0.508 -8.186 -3.607 1.00 0.00 C ATOM 712 CG GLN A 49 -1.020 -8.566 -4.987 1.00 0.00 C ATOM 713 CD GLN A 49 -2.474 -8.996 -4.974 1.00 0.00 C ATOM 714 OE1 GLN A 49 -2.788 -10.168 -5.178 1.00 0.00 O ATOM 715 NE2 GLN A 49 -3.368 -8.056 -4.726 1.00 0.00 N ATOM 716 H GLN A 49 2.133 -7.009 -3.493 1.00 0.00 H ATOM 717 HA GLN A 49 -0.590 -6.104 -4.115 1.00 0.00 H ATOM 718 HB2 GLN A 49 0.281 -8.873 -3.337 1.00 0.00 H ATOM 719 HB3 GLN A 49 -1.322 -8.293 -2.903 1.00 0.00 H ATOM 720 HG2 GLN A 49 -0.919 -7.713 -5.641 1.00 0.00 H ATOM 721 HG3 GLN A 49 -0.421 -9.381 -5.366 1.00 0.00 H ATOM 722 HE21 GLN A 49 -3.048 -7.137 -4.558 1.00 0.00 H ATOM 723 HE22 GLN A 49 -4.318 -8.308 -4.712 1.00 0.00 H ATOM 724 N CYS A 50 -1.052 -5.586 -1.704 1.00 0.00 N ATOM 725 CA CYS A 50 -1.218 -5.097 -0.345 1.00 0.00 C ATOM 726 C CYS A 50 -1.531 -6.261 0.605 1.00 0.00 C ATOM 727 O CYS A 50 -1.803 -7.374 0.159 1.00 0.00 O ATOM 728 CB CYS A 50 -2.335 -4.041 -0.315 1.00 0.00 C ATOM 729 SG CYS A 50 -4.020 -4.700 -0.072 1.00 0.00 S ATOM 730 H CYS A 50 -1.757 -5.402 -2.368 1.00 0.00 H ATOM 731 HA CYS A 50 -0.287 -4.635 -0.040 1.00 0.00 H ATOM 732 HB2 CYS A 50 -2.140 -3.350 0.491 1.00 0.00 H ATOM 733 HB3 CYS A 50 -2.327 -3.498 -1.250 1.00 0.00 H ATOM 734 N PRO A 51 -1.463 -6.041 1.927 1.00 0.00 N ATOM 735 CA PRO A 51 -1.737 -7.086 2.909 1.00 0.00 C ATOM 736 C PRO A 51 -3.220 -7.177 3.262 1.00 0.00 C ATOM 737 O PRO A 51 -3.611 -7.890 4.190 1.00 0.00 O ATOM 738 CB PRO A 51 -0.930 -6.619 4.115 1.00 0.00 C ATOM 739 CG PRO A 51 -0.990 -5.131 4.043 1.00 0.00 C ATOM 740 CD PRO A 51 -1.066 -4.776 2.577 1.00 0.00 C ATOM 741 HA PRO A 51 -1.381 -8.050 2.579 1.00 0.00 H ATOM 742 HB2 PRO A 51 -1.381 -6.992 5.023 1.00 0.00 H ATOM 743 HB3 PRO A 51 0.085 -6.977 4.034 1.00 0.00 H ATOM 744 HG2 PRO A 51 -1.868 -4.774 4.559 1.00 0.00 H ATOM 745 HG3 PRO A 51 -0.098 -4.708 4.483 1.00 0.00 H ATOM 746 HD2 PRO A 51 -1.811 -4.011 2.413 1.00 0.00 H ATOM 747 HD3 PRO A 51 -0.101 -4.446 2.221 1.00 0.00 H ATOM 748 N ARG A 52 -4.038 -6.401 2.563 1.00 0.00 N ATOM 749 CA ARG A 52 -5.459 -6.324 2.864 1.00 0.00 C ATOM 750 C ARG A 52 -6.247 -7.395 2.116 1.00 0.00 C ATOM 751 O ARG A 52 -7.402 -7.665 2.445 1.00 0.00 O ATOM 752 CB ARG A 52 -5.994 -4.940 2.511 1.00 0.00 C ATOM 753 CG ARG A 52 -6.700 -4.238 3.660 1.00 0.00 C ATOM 754 CD ARG A 52 -7.364 -2.947 3.198 1.00 0.00 C ATOM 755 NE ARG A 52 -8.648 -3.193 2.539 1.00 0.00 N ATOM 756 CZ ARG A 52 -8.783 -3.436 1.234 1.00 0.00 C ATOM 757 NH1 ARG A 52 -7.739 -3.335 0.424 1.00 0.00 N ATOM 758 NH2 ARG A 52 -9.973 -3.737 0.733 1.00 0.00 N ATOM 759 H ARG A 52 -3.666 -5.823 1.854 1.00 0.00 H ATOM 760 HA ARG A 52 -5.579 -6.485 3.924 1.00 0.00 H ATOM 761 HB2 ARG A 52 -5.169 -4.319 2.193 1.00 0.00 H ATOM 762 HB3 ARG A 52 -6.694 -5.037 1.693 1.00 0.00 H ATOM 763 HG2 ARG A 52 -7.454 -4.898 4.063 1.00 0.00 H ATOM 764 HG3 ARG A 52 -5.974 -4.005 4.427 1.00 0.00 H ATOM 765 HD2 ARG A 52 -7.526 -2.314 4.056 1.00 0.00 H ATOM 766 HD3 ARG A 52 -6.705 -2.450 2.503 1.00 0.00 H ATOM 767 HE ARG A 52 -9.453 -3.194 3.112 1.00 0.00 H ATOM 768 HH11 ARG A 52 -6.839 -3.068 0.786 1.00 0.00 H ATOM 769 HH12 ARG A 52 -7.836 -3.534 -0.556 1.00 0.00 H ATOM 770 HH21 ARG A 52 -10.783 -3.782 1.333 1.00 0.00 H ATOM 771 HH22 ARG A 52 -10.076 -3.934 -0.254 1.00 0.00 H ATOM 772 N CYS A 53 -5.635 -7.990 1.096 1.00 0.00 N ATOM 773 CA CYS A 53 -6.295 -9.022 0.319 1.00 0.00 C ATOM 774 C CYS A 53 -5.888 -10.406 0.811 1.00 0.00 C ATOM 775 O CYS A 53 -6.487 -11.417 0.441 1.00 0.00 O ATOM 776 CB CYS A 53 -5.927 -8.858 -1.149 1.00 0.00 C ATOM 777 SG CYS A 53 -4.272 -8.146 -1.416 1.00 0.00 S ATOM 778 H CYS A 53 -4.726 -7.716 0.844 1.00 0.00 H ATOM 779 HA CYS A 53 -7.362 -8.904 0.434 1.00 0.00 H ATOM 780 HB2 CYS A 53 -5.952 -9.823 -1.631 1.00 0.00 H ATOM 781 HB3 CYS A 53 -6.644 -8.205 -1.618 1.00 0.00 H ATOM 782 N THR A 54 -4.808 -10.443 1.575 1.00 0.00 N ATOM 783 CA THR A 54 -4.228 -11.693 2.036 1.00 0.00 C ATOM 784 C THR A 54 -4.940 -12.230 3.277 1.00 0.00 C ATOM 785 O THR A 54 -4.996 -13.442 3.493 1.00 0.00 O ATOM 786 CB THR A 54 -2.736 -11.498 2.337 1.00 0.00 C ATOM 787 OG1 THR A 54 -2.347 -10.166 1.966 1.00 0.00 O ATOM 788 CG2 THR A 54 -1.899 -12.505 1.568 1.00 0.00 C ATOM 789 H THR A 54 -4.333 -9.606 1.765 1.00 0.00 H ATOM 790 HA THR A 54 -4.319 -12.416 1.240 1.00 0.00 H ATOM 791 HB THR A 54 -2.570 -11.637 3.396 1.00 0.00 H ATOM 792 HG1 THR A 54 -2.330 -10.097 0.996 1.00 0.00 H ATOM 793 HG21 THR A 54 -1.798 -12.178 0.543 1.00 0.00 H ATOM 794 HG22 THR A 54 -2.385 -13.469 1.590 1.00 0.00 H ATOM 795 HG23 THR A 54 -0.922 -12.583 2.019 1.00 0.00 H ATOM 796 N CYS A 55 -5.485 -11.332 4.086 1.00 0.00 N ATOM 797 CA CYS A 55 -6.198 -11.729 5.296 1.00 0.00 C ATOM 798 C CYS A 55 -7.513 -12.454 4.966 1.00 0.00 C ATOM 799 O CYS A 55 -7.724 -13.577 5.426 1.00 0.00 O ATOM 800 CB CYS A 55 -6.449 -10.516 6.195 1.00 0.00 C ATOM 801 SG CYS A 55 -4.937 -9.691 6.736 1.00 0.00 S ATOM 802 H CYS A 55 -5.404 -10.380 3.867 1.00 0.00 H ATOM 803 HA CYS A 55 -5.559 -12.419 5.828 1.00 0.00 H ATOM 804 HB2 CYS A 55 -7.042 -9.793 5.656 1.00 0.00 H ATOM 805 HB3 CYS A 55 -6.985 -10.832 7.077 1.00 0.00 H ATOM 806 HG CYS A 55 -3.904 -10.407 6.300 1.00 0.00 H ATOM 807 N PRO A 56 -8.403 -11.867 4.138 1.00 0.00 N ATOM 808 CA PRO A 56 -9.635 -12.542 3.733 1.00 0.00 C ATOM 809 C PRO A 56 -9.359 -13.665 2.738 1.00 0.00 C ATOM 810 O PRO A 56 -8.429 -13.578 1.933 1.00 0.00 O ATOM 811 CB PRO A 56 -10.450 -11.430 3.075 1.00 0.00 C ATOM 812 CG PRO A 56 -9.432 -10.486 2.541 1.00 0.00 C ATOM 813 CD PRO A 56 -8.274 -10.539 3.498 1.00 0.00 C ATOM 814 HA PRO A 56 -10.172 -12.935 4.584 1.00 0.00 H ATOM 815 HB2 PRO A 56 -11.060 -11.846 2.286 1.00 0.00 H ATOM 816 HB3 PRO A 56 -11.080 -10.955 3.814 1.00 0.00 H ATOM 817 HG2 PRO A 56 -9.118 -10.802 1.557 1.00 0.00 H ATOM 818 HG3 PRO A 56 -9.839 -9.487 2.502 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.339 -10.460 2.962 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.357 -9.749 4.231 1.00 0.00 H ATOM 821 N ALA A 57 -10.166 -14.715 2.792 1.00 0.00 N ATOM 822 CA ALA A 57 -10.013 -15.845 1.883 1.00 0.00 C ATOM 823 C ALA A 57 -10.401 -15.447 0.464 1.00 0.00 C ATOM 824 O ALA A 57 -10.880 -14.331 0.236 1.00 0.00 O ATOM 825 CB ALA A 57 -10.858 -17.018 2.360 1.00 0.00 C ATOM 826 H ALA A 57 -10.891 -14.729 3.452 1.00 0.00 H ATOM 827 HA ALA A 57 -8.976 -16.146 1.894 1.00 0.00 H ATOM 828 HB1 ALA A 57 -11.841 -16.666 2.637 1.00 0.00 H ATOM 829 HB2 ALA A 57 -10.948 -17.745 1.565 1.00 0.00 H ATOM 830 HB3 ALA A 57 -10.387 -17.478 3.216 1.00 0.00 H ATOM 831 N LEU A 58 -10.216 -16.361 -0.483 1.00 0.00 N ATOM 832 CA LEU A 58 -10.578 -16.104 -1.877 1.00 0.00 C ATOM 833 C LEU A 58 -12.093 -16.164 -2.052 1.00 0.00 C ATOM 834 O LEU A 58 -12.630 -17.074 -2.684 1.00 0.00 O ATOM 835 CB LEU A 58 -9.887 -17.099 -2.818 1.00 0.00 C ATOM 836 CG LEU A 58 -9.451 -18.420 -2.184 1.00 0.00 C ATOM 837 CD1 LEU A 58 -10.175 -19.586 -2.838 1.00 0.00 C ATOM 838 CD2 LEU A 58 -7.941 -18.592 -2.291 1.00 0.00 C ATOM 839 H LEU A 58 -9.845 -17.234 -0.237 1.00 0.00 H ATOM 840 HA LEU A 58 -10.245 -15.105 -2.121 1.00 0.00 H ATOM 841 HB2 LEU A 58 -10.566 -17.322 -3.628 1.00 0.00 H ATOM 842 HB3 LEU A 58 -9.012 -16.618 -3.229 1.00 0.00 H ATOM 843 HG LEU A 58 -9.713 -18.412 -1.135 1.00 0.00 H ATOM 844 HD11 LEU A 58 -10.879 -20.011 -2.140 1.00 0.00 H ATOM 845 HD12 LEU A 58 -10.703 -19.235 -3.713 1.00 0.00 H ATOM 846 HD13 LEU A 58 -9.456 -20.339 -3.127 1.00 0.00 H ATOM 847 HD21 LEU A 58 -7.554 -17.925 -3.048 1.00 0.00 H ATOM 848 HD22 LEU A 58 -7.484 -18.360 -1.340 1.00 0.00 H ATOM 849 HD23 LEU A 58 -7.712 -19.613 -2.559 1.00 0.00 H ATOM 850 N LYS A 59 -12.761 -15.198 -1.437 1.00 0.00 N ATOM 851 CA LYS A 59 -14.214 -15.096 -1.438 1.00 0.00 C ATOM 852 C LYS A 59 -14.618 -13.852 -0.659 1.00 0.00 C ATOM 853 O LYS A 59 -15.644 -13.225 -0.931 1.00 0.00 O ATOM 854 CB LYS A 59 -14.848 -16.334 -0.793 1.00 0.00 C ATOM 855 CG LYS A 59 -16.360 -16.411 -0.957 1.00 0.00 C ATOM 856 CD LYS A 59 -17.074 -16.338 0.382 1.00 0.00 C ATOM 857 CE LYS A 59 -18.212 -17.342 0.462 1.00 0.00 C ATOM 858 NZ LYS A 59 -17.952 -18.395 1.476 1.00 0.00 N ATOM 859 H LYS A 59 -12.247 -14.526 -0.937 1.00 0.00 H ATOM 860 HA LYS A 59 -14.550 -15.006 -2.461 1.00 0.00 H ATOM 861 HB2 LYS A 59 -14.413 -17.217 -1.238 1.00 0.00 H ATOM 862 HB3 LYS A 59 -14.622 -16.328 0.264 1.00 0.00 H ATOM 863 HG2 LYS A 59 -16.687 -15.587 -1.572 1.00 0.00 H ATOM 864 HG3 LYS A 59 -16.611 -17.345 -1.439 1.00 0.00 H ATOM 865 HD2 LYS A 59 -16.367 -16.551 1.170 1.00 0.00 H ATOM 866 HD3 LYS A 59 -17.474 -15.343 0.514 1.00 0.00 H ATOM 867 HE2 LYS A 59 -19.121 -16.819 0.725 1.00 0.00 H ATOM 868 HE3 LYS A 59 -18.333 -17.807 -0.505 1.00 0.00 H ATOM 869 HZ1 LYS A 59 -16.937 -18.414 1.722 1.00 0.00 H ATOM 870 HZ2 LYS A 59 -18.224 -19.328 1.103 1.00 0.00 H ATOM 871 HZ3 LYS A 59 -18.503 -18.204 2.341 1.00 0.00 H ATOM 872 N GLY A 60 -13.811 -13.528 0.339 1.00 0.00 N ATOM 873 CA GLY A 60 -14.091 -12.397 1.188 1.00 0.00 C ATOM 874 C GLY A 60 -13.943 -12.756 2.647 1.00 0.00 C ATOM 875 O GLY A 60 -13.274 -13.739 2.978 1.00 0.00 O ATOM 876 H GLY A 60 -13.035 -14.095 0.534 1.00 0.00 H ATOM 877 HA2 GLY A 60 -13.405 -11.598 0.946 1.00 0.00 H ATOM 878 HA3 GLY A 60 -15.101 -12.061 1.010 1.00 0.00 H ATOM 879 N LYS A 61 -14.604 -12.005 3.512 1.00 0.00 N ATOM 880 CA LYS A 61 -14.592 -12.284 4.938 1.00 0.00 C ATOM 881 C LYS A 61 -15.902 -11.836 5.565 1.00 0.00 C ATOM 882 O LYS A 61 -16.499 -10.860 5.057 1.00 0.00 O ATOM 883 CB LYS A 61 -13.416 -11.581 5.615 1.00 0.00 C ATOM 884 CG LYS A 61 -12.293 -12.526 6.012 1.00 0.00 C ATOM 885 CD LYS A 61 -12.310 -12.831 7.500 1.00 0.00 C ATOM 886 CE LYS A 61 -13.030 -14.139 7.796 1.00 0.00 C ATOM 887 NZ LYS A 61 -12.298 -15.316 7.258 1.00 0.00 N ATOM 888 OXT LYS A 61 -16.341 -12.467 6.542 1.00 0.00 O ATOM 889 H LYS A 61 -15.154 -11.263 3.179 1.00 0.00 H ATOM 890 HA LYS A 61 -14.486 -13.353 5.069 1.00 0.00 H ATOM 891 HB2 LYS A 61 -13.014 -10.843 4.936 1.00 0.00 H ATOM 892 HB3 LYS A 61 -13.772 -11.083 6.505 1.00 0.00 H ATOM 893 HG2 LYS A 61 -12.406 -13.451 5.466 1.00 0.00 H ATOM 894 HG3 LYS A 61 -11.347 -12.070 5.758 1.00 0.00 H ATOM 895 HD2 LYS A 61 -11.293 -12.905 7.853 1.00 0.00 H ATOM 896 HD3 LYS A 61 -12.815 -12.027 8.017 1.00 0.00 H ATOM 897 HE2 LYS A 61 -13.128 -14.249 8.865 1.00 0.00 H ATOM 898 HE3 LYS A 61 -14.013 -14.104 7.349 1.00 0.00 H ATOM 899 HZ1 LYS A 61 -12.030 -15.961 8.034 1.00 0.00 H ATOM 900 HZ2 LYS A 61 -11.432 -15.011 6.765 1.00 0.00 H ATOM 901 HZ3 LYS A 61 -12.901 -15.835 6.583 1.00 0.00 H TER 902 LYS A 61 HETATM 903 ZN ZN A 62 -4.554 -5.957 -1.891 1.00 0.00 ZN HETATM 904 ZN ZN A 63 4.351 4.085 3.465 1.00 0.00 ZN