ATOM 1 N GLY A 1 -8.748 11.839 -6.198 1.00 0.00 N ATOM 2 CA GLY A 1 -8.390 10.423 -5.900 1.00 0.00 C ATOM 3 C GLY A 1 -7.641 10.353 -4.570 1.00 0.00 C ATOM 4 O GLY A 1 -8.085 9.724 -3.629 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.931 12.452 -6.002 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.550 12.125 -5.600 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.013 11.926 -7.200 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.291 9.830 -5.840 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.757 10.038 -6.685 1.00 0.00 H ATOM 10 N ASP A 2 -6.507 10.993 -4.482 1.00 0.00 N ATOM 11 CA ASP A 2 -5.729 10.961 -3.210 1.00 0.00 C ATOM 12 C ASP A 2 -5.274 9.532 -2.905 1.00 0.00 C ATOM 13 O ASP A 2 -6.031 8.723 -2.408 1.00 0.00 O ATOM 14 CB ASP A 2 -6.697 11.452 -2.134 1.00 0.00 C ATOM 15 CG ASP A 2 -5.994 12.482 -1.247 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.327 12.072 -0.312 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.135 13.663 -1.519 1.00 0.00 O ATOM 18 H ASP A 2 -6.166 11.494 -5.252 1.00 0.00 H ATOM 19 HA ASP A 2 -4.880 11.623 -3.272 1.00 0.00 H ATOM 20 HB2 ASP A 2 -7.558 11.906 -2.603 1.00 0.00 H ATOM 21 HB3 ASP A 2 -7.015 10.617 -1.529 1.00 0.00 H ATOM 22 N CYS A 3 -4.042 9.220 -3.195 1.00 0.00 N ATOM 23 CA CYS A 3 -3.538 7.845 -2.917 1.00 0.00 C ATOM 24 C CYS A 3 -2.830 7.809 -1.562 1.00 0.00 C ATOM 25 O CYS A 3 -2.404 8.823 -1.046 1.00 0.00 O ATOM 26 CB CYS A 3 -2.548 7.548 -4.043 1.00 0.00 C ATOM 27 SG CYS A 3 -1.231 8.791 -4.029 1.00 0.00 S ATOM 28 H CYS A 3 -3.448 9.889 -3.594 1.00 0.00 H ATOM 29 HA CYS A 3 -4.348 7.133 -2.940 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.118 6.567 -3.894 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.062 7.580 -4.993 1.00 0.00 H ATOM 32 N LEU A 4 -2.696 6.649 -0.984 1.00 0.00 N ATOM 33 CA LEU A 4 -2.013 6.550 0.334 1.00 0.00 C ATOM 34 C LEU A 4 -0.521 6.276 0.127 1.00 0.00 C ATOM 35 O LEU A 4 -0.118 5.777 -0.893 1.00 0.00 O ATOM 36 CB LEU A 4 -2.696 5.380 1.042 1.00 0.00 C ATOM 37 CG LEU A 4 -4.204 5.636 1.081 1.00 0.00 C ATOM 38 CD1 LEU A 4 -4.935 4.517 0.340 1.00 0.00 C ATOM 39 CD2 LEU A 4 -4.679 5.680 2.535 1.00 0.00 C ATOM 40 H LEU A 4 -3.044 5.843 -1.415 1.00 0.00 H ATOM 41 HA LEU A 4 -2.154 7.457 0.901 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.496 4.465 0.504 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.320 5.298 2.051 1.00 0.00 H ATOM 44 HG LEU A 4 -4.416 6.580 0.602 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.504 4.938 -0.477 1.00 0.00 H ATOM 46 HD12 LEU A 4 -5.605 4.011 1.020 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.215 3.812 -0.049 1.00 0.00 H ATOM 48 HD21 LEU A 4 -4.051 5.041 3.139 1.00 0.00 H ATOM 49 HD22 LEU A 4 -5.701 5.334 2.590 1.00 0.00 H ATOM 50 HD23 LEU A 4 -4.621 6.694 2.902 1.00 0.00 H ATOM 51 N PRO A 5 0.244 6.620 1.110 1.00 0.00 N ATOM 52 CA PRO A 5 1.722 6.424 1.051 1.00 0.00 C ATOM 53 C PRO A 5 2.063 4.931 1.032 1.00 0.00 C ATOM 54 O PRO A 5 1.190 4.092 1.115 1.00 0.00 O ATOM 55 CB PRO A 5 2.200 7.055 2.353 1.00 0.00 C ATOM 56 CG PRO A 5 1.007 6.964 3.246 1.00 0.00 C ATOM 57 CD PRO A 5 -0.176 7.215 2.372 1.00 0.00 C ATOM 58 HA PRO A 5 2.152 6.935 0.205 1.00 0.00 H ATOM 59 HB2 PRO A 5 3.031 6.498 2.763 1.00 0.00 H ATOM 60 HB3 PRO A 5 2.470 8.089 2.199 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.943 5.971 3.673 1.00 0.00 H ATOM 62 HG3 PRO A 5 1.054 7.706 4.018 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.054 6.717 2.765 1.00 0.00 H ATOM 64 HD3 PRO A 5 -0.350 8.271 2.251 1.00 0.00 H ATOM 65 N HIS A 6 3.322 4.588 0.936 1.00 0.00 N ATOM 66 CA HIS A 6 3.693 3.159 0.927 1.00 0.00 C ATOM 67 C HIS A 6 3.893 2.658 2.360 1.00 0.00 C ATOM 68 O HIS A 6 4.680 1.781 2.630 1.00 0.00 O ATOM 69 CB HIS A 6 4.981 3.065 0.084 1.00 0.00 C ATOM 70 CG HIS A 6 6.211 3.147 0.955 1.00 0.00 C ATOM 71 ND1 HIS A 6 6.896 4.332 1.157 1.00 0.00 N ATOM 72 CD2 HIS A 6 6.898 2.195 1.668 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.943 4.061 1.957 1.00 0.00 C ATOM 74 NE2 HIS A 6 7.991 2.773 2.297 1.00 0.00 N ATOM 75 H HIS A 6 4.009 5.259 0.875 1.00 0.00 H ATOM 76 HA HIS A 6 2.917 2.616 0.462 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.988 2.124 -0.447 1.00 0.00 H ATOM 78 HB3 HIS A 6 4.996 3.875 -0.631 1.00 0.00 H ATOM 79 HD1 HIS A 6 6.662 5.208 0.785 1.00 0.00 H ATOM 80 HD2 HIS A 6 6.606 1.161 1.761 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.653 4.795 2.290 1.00 0.00 H ATOM 82 N LEU A 7 3.158 3.207 3.274 1.00 0.00 N ATOM 83 CA LEU A 7 3.273 2.786 4.683 1.00 0.00 C ATOM 84 C LEU A 7 1.970 3.072 5.434 1.00 0.00 C ATOM 85 O LEU A 7 1.970 3.352 6.616 1.00 0.00 O ATOM 86 CB LEU A 7 4.426 3.612 5.254 1.00 0.00 C ATOM 87 CG LEU A 7 5.380 2.702 6.028 1.00 0.00 C ATOM 88 CD1 LEU A 7 4.659 2.128 7.247 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.848 1.558 5.125 1.00 0.00 C ATOM 90 H LEU A 7 2.528 3.883 3.032 1.00 0.00 H ATOM 91 HA LEU A 7 3.504 1.751 4.723 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.960 4.091 4.445 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.032 4.365 5.920 1.00 0.00 H ATOM 94 HG LEU A 7 6.235 3.276 6.350 1.00 0.00 H ATOM 95 HD11 LEU A 7 3.839 1.506 6.920 1.00 0.00 H ATOM 96 HD12 LEU A 7 4.276 2.937 7.852 1.00 0.00 H ATOM 97 HD13 LEU A 7 5.349 1.537 7.830 1.00 0.00 H ATOM 98 HD21 LEU A 7 5.061 0.825 5.032 1.00 0.00 H ATOM 99 HD22 LEU A 7 6.723 1.094 5.557 1.00 0.00 H ATOM 100 HD23 LEU A 7 6.095 1.949 4.149 1.00 0.00 H ATOM 101 N LYS A 8 0.860 2.995 4.755 1.00 0.00 N ATOM 102 CA LYS A 8 -0.445 3.250 5.425 1.00 0.00 C ATOM 103 C LYS A 8 -1.425 2.127 5.094 1.00 0.00 C ATOM 104 O LYS A 8 -1.332 1.495 4.062 1.00 0.00 O ATOM 105 CB LYS A 8 -0.943 4.574 4.849 1.00 0.00 C ATOM 106 CG LYS A 8 -0.622 5.705 5.826 1.00 0.00 C ATOM 107 CD LYS A 8 -1.919 6.227 6.448 1.00 0.00 C ATOM 108 CE LYS A 8 -2.464 5.194 7.435 1.00 0.00 C ATOM 109 NZ LYS A 8 -2.272 5.807 8.779 1.00 0.00 N ATOM 110 H LYS A 8 0.883 2.762 3.806 1.00 0.00 H ATOM 111 HA LYS A 8 -0.313 3.336 6.493 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.457 4.762 3.903 1.00 0.00 H ATOM 113 HB3 LYS A 8 -2.011 4.523 4.701 1.00 0.00 H ATOM 114 HG2 LYS A 8 0.027 5.334 6.605 1.00 0.00 H ATOM 115 HG3 LYS A 8 -0.130 6.508 5.298 1.00 0.00 H ATOM 116 HD2 LYS A 8 -1.721 7.154 6.968 1.00 0.00 H ATOM 117 HD3 LYS A 8 -2.648 6.399 5.670 1.00 0.00 H ATOM 118 HE2 LYS A 8 -3.514 5.014 7.248 1.00 0.00 H ATOM 119 HE3 LYS A 8 -1.905 4.274 7.365 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -2.411 5.084 9.514 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -2.962 6.574 8.912 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -1.308 6.190 8.851 1.00 0.00 H ATOM 123 N ARG A 9 -2.366 1.873 5.956 1.00 0.00 N ATOM 124 CA ARG A 9 -3.346 0.791 5.678 1.00 0.00 C ATOM 125 C ARG A 9 -4.122 1.126 4.398 1.00 0.00 C ATOM 126 O ARG A 9 -4.494 2.259 4.167 1.00 0.00 O ATOM 127 CB ARG A 9 -4.255 0.763 6.918 1.00 0.00 C ATOM 128 CG ARG A 9 -5.706 0.449 6.528 1.00 0.00 C ATOM 129 CD ARG A 9 -5.746 -0.826 5.683 1.00 0.00 C ATOM 130 NE ARG A 9 -6.598 -1.775 6.454 1.00 0.00 N ATOM 131 CZ ARG A 9 -7.784 -1.411 6.859 1.00 0.00 C ATOM 132 NH1 ARG A 9 -8.628 -0.876 6.018 1.00 0.00 N ATOM 133 NH2 ARG A 9 -8.130 -1.586 8.105 1.00 0.00 N ATOM 134 H ARG A 9 -2.430 2.394 6.784 1.00 0.00 H ATOM 135 HA ARG A 9 -2.832 -0.150 5.567 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.899 0.007 7.602 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.219 1.727 7.405 1.00 0.00 H ATOM 138 HG2 ARG A 9 -6.295 0.307 7.424 1.00 0.00 H ATOM 139 HG3 ARG A 9 -6.111 1.270 5.958 1.00 0.00 H ATOM 140 HD2 ARG A 9 -6.187 -0.619 4.717 1.00 0.00 H ATOM 141 HD3 ARG A 9 -4.753 -1.231 5.566 1.00 0.00 H ATOM 142 HE ARG A 9 -6.265 -2.675 6.657 1.00 0.00 H ATOM 143 HH11 ARG A 9 -8.366 -0.745 5.061 1.00 0.00 H ATOM 144 HH12 ARG A 9 -9.536 -0.596 6.330 1.00 0.00 H ATOM 145 HH21 ARG A 9 -7.486 -1.998 8.749 1.00 0.00 H ATOM 146 HH22 ARG A 9 -9.038 -1.305 8.416 1.00 0.00 H ATOM 147 N CYS A 10 -4.361 0.153 3.560 1.00 0.00 N ATOM 148 CA CYS A 10 -5.099 0.437 2.295 1.00 0.00 C ATOM 149 C CYS A 10 -6.305 -0.494 2.140 1.00 0.00 C ATOM 150 O CYS A 10 -6.236 -1.672 2.428 1.00 0.00 O ATOM 151 CB CYS A 10 -4.079 0.192 1.178 1.00 0.00 C ATOM 152 SG CYS A 10 -3.830 -1.590 0.930 1.00 0.00 S ATOM 153 H CYS A 10 -4.045 -0.756 3.756 1.00 0.00 H ATOM 154 HA CYS A 10 -5.419 1.466 2.275 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.439 0.633 0.262 1.00 0.00 H ATOM 156 HB3 CYS A 10 -3.142 0.649 1.449 1.00 0.00 H ATOM 157 N LYS A 11 -7.405 0.029 1.670 1.00 0.00 N ATOM 158 CA LYS A 11 -8.612 -0.822 1.474 1.00 0.00 C ATOM 159 C LYS A 11 -8.538 -1.504 0.106 1.00 0.00 C ATOM 160 O LYS A 11 -9.304 -2.397 -0.200 1.00 0.00 O ATOM 161 CB LYS A 11 -9.799 0.143 1.531 1.00 0.00 C ATOM 162 CG LYS A 11 -11.099 -0.656 1.646 1.00 0.00 C ATOM 163 CD LYS A 11 -11.222 -1.231 3.058 1.00 0.00 C ATOM 164 CE LYS A 11 -12.420 -2.181 3.119 1.00 0.00 C ATOM 165 NZ LYS A 11 -12.761 -2.276 4.566 1.00 0.00 N ATOM 166 H LYS A 11 -7.433 0.980 1.433 1.00 0.00 H ATOM 167 HA LYS A 11 -8.691 -1.556 2.261 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.696 0.789 2.391 1.00 0.00 H ATOM 169 HB3 LYS A 11 -9.824 0.739 0.632 1.00 0.00 H ATOM 170 HG2 LYS A 11 -11.940 -0.007 1.446 1.00 0.00 H ATOM 171 HG3 LYS A 11 -11.089 -1.465 0.930 1.00 0.00 H ATOM 172 HD2 LYS A 11 -10.320 -1.770 3.307 1.00 0.00 H ATOM 173 HD3 LYS A 11 -11.368 -0.426 3.764 1.00 0.00 H ATOM 174 HE2 LYS A 11 -13.250 -1.774 2.559 1.00 0.00 H ATOM 175 HE3 LYS A 11 -12.148 -3.154 2.739 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -13.330 -1.451 4.843 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -11.884 -2.297 5.127 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -13.305 -3.143 4.739 1.00 0.00 H ATOM 179 N ALA A 12 -7.610 -1.089 -0.714 1.00 0.00 N ATOM 180 CA ALA A 12 -7.464 -1.706 -2.062 1.00 0.00 C ATOM 181 C ALA A 12 -6.009 -1.586 -2.525 1.00 0.00 C ATOM 182 O ALA A 12 -5.415 -0.531 -2.462 1.00 0.00 O ATOM 183 CB ALA A 12 -8.389 -0.898 -2.972 1.00 0.00 C ATOM 184 H ALA A 12 -7.004 -0.372 -0.440 1.00 0.00 H ATOM 185 HA ALA A 12 -7.772 -2.738 -2.040 1.00 0.00 H ATOM 186 HB1 ALA A 12 -9.417 -1.155 -2.763 1.00 0.00 H ATOM 187 HB2 ALA A 12 -8.165 -1.126 -4.005 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.239 0.157 -2.797 1.00 0.00 H ATOM 189 N ASP A 13 -5.428 -2.659 -2.981 1.00 0.00 N ATOM 190 CA ASP A 13 -4.012 -2.601 -3.440 1.00 0.00 C ATOM 191 C ASP A 13 -3.751 -1.314 -4.232 1.00 0.00 C ATOM 192 O ASP A 13 -2.653 -0.795 -4.247 1.00 0.00 O ATOM 193 CB ASP A 13 -3.842 -3.821 -4.343 1.00 0.00 C ATOM 194 CG ASP A 13 -4.300 -5.077 -3.598 1.00 0.00 C ATOM 195 OD1 ASP A 13 -3.540 -5.568 -2.780 1.00 0.00 O ATOM 196 OD2 ASP A 13 -5.405 -5.524 -3.856 1.00 0.00 O ATOM 197 H ASP A 13 -5.920 -3.504 -3.017 1.00 0.00 H ATOM 198 HA ASP A 13 -3.342 -2.671 -2.600 1.00 0.00 H ATOM 199 HB2 ASP A 13 -4.441 -3.690 -5.234 1.00 0.00 H ATOM 200 HB3 ASP A 13 -2.802 -3.927 -4.617 1.00 0.00 H ATOM 201 N ASN A 14 -4.749 -0.801 -4.898 1.00 0.00 N ATOM 202 CA ASN A 14 -4.554 0.446 -5.700 1.00 0.00 C ATOM 203 C ASN A 14 -4.850 1.704 -4.869 1.00 0.00 C ATOM 204 O ASN A 14 -4.947 2.791 -5.400 1.00 0.00 O ATOM 205 CB ASN A 14 -5.548 0.328 -6.855 1.00 0.00 C ATOM 206 CG ASN A 14 -6.964 0.579 -6.334 1.00 0.00 C ATOM 207 OD1 ASN A 14 -7.349 1.710 -6.111 1.00 0.00 O ATOM 208 ND2 ASN A 14 -7.759 -0.434 -6.126 1.00 0.00 N ATOM 209 H ASN A 14 -5.625 -1.241 -4.882 1.00 0.00 H ATOM 210 HA ASN A 14 -3.549 0.484 -6.090 1.00 0.00 H ATOM 211 HB2 ASN A 14 -5.306 1.061 -7.613 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.493 -0.662 -7.279 1.00 0.00 H ATOM 213 HD21 ASN A 14 -7.448 -1.346 -6.303 1.00 0.00 H ATOM 214 HD22 ASN A 14 -8.668 -0.283 -5.792 1.00 0.00 H ATOM 215 N ASP A 15 -4.995 1.576 -3.576 1.00 0.00 N ATOM 216 CA ASP A 15 -5.284 2.784 -2.743 1.00 0.00 C ATOM 217 C ASP A 15 -3.986 3.513 -2.374 1.00 0.00 C ATOM 218 O ASP A 15 -3.989 4.680 -2.038 1.00 0.00 O ATOM 219 CB ASP A 15 -5.983 2.256 -1.501 1.00 0.00 C ATOM 220 CG ASP A 15 -7.356 2.914 -1.366 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.838 3.446 -2.353 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.906 2.876 -0.277 1.00 0.00 O ATOM 223 H ASP A 15 -4.914 0.695 -3.156 1.00 0.00 H ATOM 224 HA ASP A 15 -5.946 3.438 -3.267 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.110 1.201 -1.607 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.389 2.469 -0.626 1.00 0.00 H ATOM 227 N CYS A 16 -2.880 2.831 -2.447 1.00 0.00 N ATOM 228 CA CYS A 16 -1.568 3.466 -2.118 1.00 0.00 C ATOM 229 C CYS A 16 -1.092 4.308 -3.304 1.00 0.00 C ATOM 230 O CYS A 16 -1.625 4.223 -4.393 1.00 0.00 O ATOM 231 CB CYS A 16 -0.631 2.277 -1.916 1.00 0.00 C ATOM 232 SG CYS A 16 -1.398 1.094 -0.777 1.00 0.00 S ATOM 233 H CYS A 16 -2.907 1.894 -2.731 1.00 0.00 H ATOM 234 HA CYS A 16 -1.622 4.062 -1.202 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.457 1.796 -2.869 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.308 2.621 -1.512 1.00 0.00 H ATOM 237 N CYS A 17 -0.087 5.110 -3.107 1.00 0.00 N ATOM 238 CA CYS A 17 0.433 5.945 -4.219 1.00 0.00 C ATOM 239 C CYS A 17 1.358 5.099 -5.090 1.00 0.00 C ATOM 240 O CYS A 17 1.696 5.468 -6.198 1.00 0.00 O ATOM 241 CB CYS A 17 1.209 7.074 -3.544 1.00 0.00 C ATOM 242 SG CYS A 17 0.062 8.129 -2.625 1.00 0.00 S ATOM 243 H CYS A 17 0.331 5.158 -2.222 1.00 0.00 H ATOM 244 HA CYS A 17 -0.377 6.349 -4.804 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.937 6.654 -2.863 1.00 0.00 H ATOM 246 HB3 CYS A 17 1.714 7.662 -4.297 1.00 0.00 H ATOM 247 N GLY A 18 1.757 3.953 -4.603 1.00 0.00 N ATOM 248 CA GLY A 18 2.642 3.079 -5.413 1.00 0.00 C ATOM 249 C GLY A 18 1.779 2.033 -6.115 1.00 0.00 C ATOM 250 O GLY A 18 2.256 1.266 -6.926 1.00 0.00 O ATOM 251 H GLY A 18 1.461 3.658 -3.710 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.167 3.673 -6.147 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.352 2.583 -4.769 1.00 0.00 H ATOM 254 N LYS A 19 0.512 1.989 -5.794 1.00 0.00 N ATOM 255 CA LYS A 19 -0.382 0.981 -6.430 1.00 0.00 C ATOM 256 C LYS A 19 0.082 -0.419 -6.042 1.00 0.00 C ATOM 257 O LYS A 19 -0.346 -1.409 -6.600 1.00 0.00 O ATOM 258 CB LYS A 19 -0.235 1.197 -7.938 1.00 0.00 C ATOM 259 CG LYS A 19 -0.353 2.687 -8.260 1.00 0.00 C ATOM 260 CD LYS A 19 -1.070 2.862 -9.601 1.00 0.00 C ATOM 261 CE LYS A 19 -2.270 3.795 -9.421 1.00 0.00 C ATOM 262 NZ LYS A 19 -2.993 3.751 -10.724 1.00 0.00 N ATOM 263 H LYS A 19 0.151 2.608 -5.122 1.00 0.00 H ATOM 264 HA LYS A 19 -1.406 1.139 -6.129 1.00 0.00 H ATOM 265 HB2 LYS A 19 0.727 0.831 -8.262 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.016 0.659 -8.454 1.00 0.00 H ATOM 267 HG2 LYS A 19 -0.917 3.181 -7.482 1.00 0.00 H ATOM 268 HG3 LYS A 19 0.633 3.122 -8.322 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.387 3.289 -10.322 1.00 0.00 H ATOM 270 HD3 LYS A 19 -1.414 1.901 -9.953 1.00 0.00 H ATOM 271 HE2 LYS A 19 -2.906 3.438 -8.623 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.937 4.801 -9.217 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -3.992 4.001 -10.575 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -2.929 2.793 -11.124 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -2.563 4.431 -11.383 1.00 0.00 H ATOM 276 N LYS A 20 0.960 -0.504 -5.082 1.00 0.00 N ATOM 277 CA LYS A 20 1.461 -1.830 -4.646 1.00 0.00 C ATOM 278 C LYS A 20 1.318 -1.967 -3.130 1.00 0.00 C ATOM 279 O LYS A 20 2.269 -1.811 -2.383 1.00 0.00 O ATOM 280 CB LYS A 20 2.935 -1.852 -5.054 1.00 0.00 C ATOM 281 CG LYS A 20 3.191 -3.048 -5.972 1.00 0.00 C ATOM 282 CD LYS A 20 4.574 -3.631 -5.679 1.00 0.00 C ATOM 283 CE LYS A 20 5.533 -3.272 -6.815 1.00 0.00 C ATOM 284 NZ LYS A 20 6.012 -1.899 -6.492 1.00 0.00 N ATOM 285 H LYS A 20 1.289 0.306 -4.646 1.00 0.00 H ATOM 286 HA LYS A 20 0.926 -2.620 -5.149 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.179 -0.937 -5.575 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.551 -1.940 -4.173 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.436 -3.802 -5.800 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.149 -2.725 -7.002 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.947 -3.224 -4.750 1.00 0.00 H ATOM 292 HD3 LYS A 20 4.501 -4.705 -5.598 1.00 0.00 H ATOM 293 HE2 LYS A 20 6.362 -3.967 -6.841 1.00 0.00 H ATOM 294 HE3 LYS A 20 5.014 -3.269 -7.761 1.00 0.00 H ATOM 295 HZ1 LYS A 20 6.758 -1.624 -7.162 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.391 -1.885 -5.523 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.220 -1.230 -6.564 1.00 0.00 H ATOM 298 N CYS A 21 0.140 -2.267 -2.662 1.00 0.00 N ATOM 299 CA CYS A 21 -0.035 -2.427 -1.199 1.00 0.00 C ATOM 300 C CYS A 21 0.485 -3.813 -0.812 1.00 0.00 C ATOM 301 O CYS A 21 1.082 -4.492 -1.622 1.00 0.00 O ATOM 302 CB CYS A 21 -1.539 -2.298 -0.943 1.00 0.00 C ATOM 303 SG CYS A 21 -1.824 -1.807 0.780 1.00 0.00 S ATOM 304 H CYS A 21 -0.617 -2.400 -3.270 1.00 0.00 H ATOM 305 HA CYS A 21 0.498 -1.651 -0.677 1.00 0.00 H ATOM 306 HB2 CYS A 21 -1.944 -1.545 -1.600 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.023 -3.246 -1.135 1.00 0.00 H ATOM 308 N LYS A 22 0.286 -4.252 0.396 1.00 0.00 N ATOM 309 CA LYS A 22 0.808 -5.604 0.757 1.00 0.00 C ATOM 310 C LYS A 22 0.064 -6.200 1.952 1.00 0.00 C ATOM 311 O LYS A 22 0.232 -5.760 3.070 1.00 0.00 O ATOM 312 CB LYS A 22 2.278 -5.374 1.110 1.00 0.00 C ATOM 313 CG LYS A 22 3.049 -6.688 0.969 1.00 0.00 C ATOM 314 CD LYS A 22 2.761 -7.582 2.178 1.00 0.00 C ATOM 315 CE LYS A 22 4.081 -8.021 2.817 1.00 0.00 C ATOM 316 NZ LYS A 22 4.024 -7.500 4.212 1.00 0.00 N ATOM 317 H LYS A 22 -0.189 -3.704 1.054 1.00 0.00 H ATOM 318 HA LYS A 22 0.741 -6.267 -0.089 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.697 -4.637 0.439 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.352 -5.020 2.127 1.00 0.00 H ATOM 321 HG2 LYS A 22 2.740 -7.193 0.066 1.00 0.00 H ATOM 322 HG3 LYS A 22 4.109 -6.482 0.923 1.00 0.00 H ATOM 323 HD2 LYS A 22 2.175 -7.032 2.899 1.00 0.00 H ATOM 324 HD3 LYS A 22 2.212 -8.455 1.857 1.00 0.00 H ATOM 325 HE2 LYS A 22 4.156 -9.100 2.819 1.00 0.00 H ATOM 326 HE3 LYS A 22 4.918 -7.584 2.294 1.00 0.00 H ATOM 327 HZ1 LYS A 22 4.726 -7.996 4.797 1.00 0.00 H ATOM 328 HZ2 LYS A 22 3.073 -7.661 4.602 1.00 0.00 H ATOM 329 HZ3 LYS A 22 4.233 -6.482 4.211 1.00 0.00 H ATOM 330 N ARG A 23 -0.734 -7.218 1.715 1.00 0.00 N ATOM 331 CA ARG A 23 -1.487 -7.883 2.818 1.00 0.00 C ATOM 332 C ARG A 23 -0.542 -8.795 3.606 1.00 0.00 C ATOM 333 O ARG A 23 0.630 -8.899 3.302 1.00 0.00 O ATOM 334 CB ARG A 23 -2.575 -8.709 2.111 1.00 0.00 C ATOM 335 CG ARG A 23 -2.028 -10.080 1.686 1.00 0.00 C ATOM 336 CD ARG A 23 -2.547 -11.154 2.644 1.00 0.00 C ATOM 337 NE ARG A 23 -3.813 -11.637 2.027 1.00 0.00 N ATOM 338 CZ ARG A 23 -4.660 -12.325 2.738 1.00 0.00 C ATOM 339 NH1 ARG A 23 -4.423 -13.581 3.001 1.00 0.00 N ATOM 340 NH2 ARG A 23 -5.746 -11.757 3.187 1.00 0.00 N ATOM 341 H ARG A 23 -0.830 -7.549 0.805 1.00 0.00 H ATOM 342 HA ARG A 23 -1.948 -7.159 3.460 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.407 -8.852 2.784 1.00 0.00 H ATOM 344 HB3 ARG A 23 -2.913 -8.175 1.236 1.00 0.00 H ATOM 345 HG2 ARG A 23 -2.359 -10.306 0.686 1.00 0.00 H ATOM 346 HG3 ARG A 23 -0.950 -10.066 1.714 1.00 0.00 H ATOM 347 HD2 ARG A 23 -1.835 -11.963 2.722 1.00 0.00 H ATOM 348 HD3 ARG A 23 -2.747 -10.730 3.615 1.00 0.00 H ATOM 349 HE ARG A 23 -4.007 -11.438 1.088 1.00 0.00 H ATOM 350 HH11 ARG A 23 -3.588 -14.013 2.657 1.00 0.00 H ATOM 351 HH12 ARG A 23 -5.073 -14.111 3.544 1.00 0.00 H ATOM 352 HH21 ARG A 23 -5.926 -10.794 2.987 1.00 0.00 H ATOM 353 HH22 ARG A 23 -6.399 -12.284 3.731 1.00 0.00 H ATOM 354 N ARG A 24 -1.038 -9.463 4.606 1.00 0.00 N ATOM 355 CA ARG A 24 -0.154 -10.372 5.391 1.00 0.00 C ATOM 356 C ARG A 24 -0.205 -11.783 4.799 1.00 0.00 C ATOM 357 O ARG A 24 -0.583 -12.732 5.458 1.00 0.00 O ATOM 358 CB ARG A 24 -0.719 -10.355 6.809 1.00 0.00 C ATOM 359 CG ARG A 24 0.084 -9.369 7.659 1.00 0.00 C ATOM 360 CD ARG A 24 -0.685 -9.050 8.943 1.00 0.00 C ATOM 361 NE ARG A 24 0.246 -9.421 10.043 1.00 0.00 N ATOM 362 CZ ARG A 24 0.446 -10.679 10.328 1.00 0.00 C ATOM 363 NH1 ARG A 24 -0.328 -11.282 11.187 1.00 0.00 N ATOM 364 NH2 ARG A 24 1.422 -11.330 9.756 1.00 0.00 N ATOM 365 H ARG A 24 -1.987 -9.374 4.838 1.00 0.00 H ATOM 366 HA ARG A 24 0.860 -10.001 5.392 1.00 0.00 H ATOM 367 HB2 ARG A 24 -1.755 -10.051 6.781 1.00 0.00 H ATOM 368 HB3 ARG A 24 -0.644 -11.343 7.240 1.00 0.00 H ATOM 369 HG2 ARG A 24 1.039 -9.807 7.912 1.00 0.00 H ATOM 370 HG3 ARG A 24 0.242 -8.459 7.102 1.00 0.00 H ATOM 371 HD2 ARG A 24 -0.923 -7.996 8.986 1.00 0.00 H ATOM 372 HD3 ARG A 24 -1.584 -9.644 9.002 1.00 0.00 H ATOM 373 HE ARG A 24 0.708 -8.723 10.551 1.00 0.00 H ATOM 374 HH11 ARG A 24 -1.076 -10.782 11.622 1.00 0.00 H ATOM 375 HH12 ARG A 24 -0.176 -12.245 11.406 1.00 0.00 H ATOM 376 HH21 ARG A 24 2.015 -10.867 9.099 1.00 0.00 H ATOM 377 HH22 ARG A 24 1.576 -12.294 9.976 1.00 0.00 H ATOM 378 N GLY A 25 0.165 -11.926 3.554 1.00 0.00 N ATOM 379 CA GLY A 25 0.133 -13.272 2.913 1.00 0.00 C ATOM 380 C GLY A 25 0.485 -13.143 1.429 1.00 0.00 C ATOM 381 O GLY A 25 1.610 -13.366 1.027 1.00 0.00 O ATOM 382 H GLY A 25 0.461 -11.146 3.039 1.00 0.00 H ATOM 383 HA2 GLY A 25 0.847 -13.920 3.400 1.00 0.00 H ATOM 384 HA3 GLY A 25 -0.858 -13.691 3.007 1.00 0.00 H ATOM 385 N THR A 26 -0.469 -12.786 0.610 1.00 0.00 N ATOM 386 CA THR A 26 -0.189 -12.647 -0.849 1.00 0.00 C ATOM 387 C THR A 26 -0.951 -11.452 -1.429 1.00 0.00 C ATOM 388 O THR A 26 -1.846 -11.607 -2.237 1.00 0.00 O ATOM 389 CB THR A 26 -0.688 -13.949 -1.475 1.00 0.00 C ATOM 390 OG1 THR A 26 -0.797 -13.786 -2.881 1.00 0.00 O ATOM 391 CG2 THR A 26 -2.059 -14.306 -0.895 1.00 0.00 C ATOM 392 H THR A 26 -1.370 -12.612 0.953 1.00 0.00 H ATOM 393 HA THR A 26 0.871 -12.539 -1.021 1.00 0.00 H ATOM 394 HB THR A 26 0.008 -14.745 -1.257 1.00 0.00 H ATOM 395 HG1 THR A 26 0.034 -14.054 -3.277 1.00 0.00 H ATOM 396 HG21 THR A 26 -2.438 -15.190 -1.386 1.00 0.00 H ATOM 397 HG22 THR A 26 -2.741 -13.484 -1.053 1.00 0.00 H ATOM 398 HG23 THR A 26 -1.963 -14.496 0.165 1.00 0.00 H ATOM 399 N ASN A 27 -0.599 -10.261 -1.030 1.00 0.00 N ATOM 400 CA ASN A 27 -1.301 -9.055 -1.562 1.00 0.00 C ATOM 401 C ASN A 27 -2.793 -9.119 -1.233 1.00 0.00 C ATOM 402 O ASN A 27 -3.412 -10.163 -1.295 1.00 0.00 O ATOM 403 CB ASN A 27 -1.112 -9.087 -3.079 1.00 0.00 C ATOM 404 CG ASN A 27 0.209 -9.772 -3.453 1.00 0.00 C ATOM 405 OD1 ASN A 27 0.264 -10.528 -4.403 1.00 0.00 O ATOM 406 ND2 ASN A 27 1.279 -9.539 -2.745 1.00 0.00 N ATOM 407 H ASN A 27 0.126 -10.156 -0.384 1.00 0.00 H ATOM 408 HA ASN A 27 -0.864 -8.156 -1.156 1.00 0.00 H ATOM 409 HB2 ASN A 27 -1.933 -9.629 -3.524 1.00 0.00 H ATOM 410 HB3 ASN A 27 -1.108 -8.076 -3.454 1.00 0.00 H ATOM 411 HD21 ASN A 27 1.238 -8.929 -1.979 1.00 0.00 H ATOM 412 HD22 ASN A 27 2.125 -9.973 -2.979 1.00 0.00 H ATOM 413 N ALA A 28 -3.378 -8.008 -0.891 1.00 0.00 N ATOM 414 CA ALA A 28 -4.830 -7.997 -0.564 1.00 0.00 C ATOM 415 C ALA A 28 -5.237 -6.624 -0.040 1.00 0.00 C ATOM 416 O ALA A 28 -5.974 -5.903 -0.681 1.00 0.00 O ATOM 417 CB ALA A 28 -5.019 -9.064 0.514 1.00 0.00 C ATOM 418 H ALA A 28 -2.862 -7.176 -0.852 1.00 0.00 H ATOM 419 HA ALA A 28 -5.410 -8.249 -1.434 1.00 0.00 H ATOM 420 HB1 ALA A 28 -5.824 -9.725 0.229 1.00 0.00 H ATOM 421 HB2 ALA A 28 -5.262 -8.587 1.452 1.00 0.00 H ATOM 422 HB3 ALA A 28 -4.109 -9.632 0.625 1.00 0.00 H ATOM 423 N GLU A 29 -4.762 -6.251 1.118 1.00 0.00 N ATOM 424 CA GLU A 29 -5.137 -4.914 1.665 1.00 0.00 C ATOM 425 C GLU A 29 -4.649 -4.711 3.107 1.00 0.00 C ATOM 426 O GLU A 29 -5.438 -4.439 3.991 1.00 0.00 O ATOM 427 CB GLU A 29 -6.666 -4.887 1.633 1.00 0.00 C ATOM 428 CG GLU A 29 -7.218 -6.244 2.085 1.00 0.00 C ATOM 429 CD GLU A 29 -8.388 -6.028 3.046 1.00 0.00 C ATOM 430 OE1 GLU A 29 -8.199 -5.336 4.032 1.00 0.00 O ATOM 431 OE2 GLU A 29 -9.453 -6.560 2.780 1.00 0.00 O ATOM 432 H GLU A 29 -4.168 -6.845 1.615 1.00 0.00 H ATOM 433 HA GLU A 29 -4.751 -4.132 1.031 1.00 0.00 H ATOM 434 HB2 GLU A 29 -7.021 -4.116 2.299 1.00 0.00 H ATOM 435 HB3 GLU A 29 -7.004 -4.679 0.632 1.00 0.00 H ATOM 436 HG2 GLU A 29 -7.558 -6.799 1.222 1.00 0.00 H ATOM 437 HG3 GLU A 29 -6.441 -6.800 2.587 1.00 0.00 H ATOM 438 N LYS A 30 -3.370 -4.792 3.362 1.00 0.00 N ATOM 439 CA LYS A 30 -2.898 -4.544 4.758 1.00 0.00 C ATOM 440 C LYS A 30 -2.273 -3.157 4.850 1.00 0.00 C ATOM 441 O LYS A 30 -2.918 -2.193 5.205 1.00 0.00 O ATOM 442 CB LYS A 30 -1.857 -5.596 5.087 1.00 0.00 C ATOM 443 CG LYS A 30 -2.531 -6.834 5.694 1.00 0.00 C ATOM 444 CD LYS A 30 -3.868 -7.122 4.996 1.00 0.00 C ATOM 445 CE LYS A 30 -4.510 -8.361 5.622 1.00 0.00 C ATOM 446 NZ LYS A 30 -5.911 -7.957 5.927 1.00 0.00 N ATOM 447 H LYS A 30 -2.730 -4.978 2.644 1.00 0.00 H ATOM 448 HA LYS A 30 -3.708 -4.637 5.435 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.329 -5.862 4.198 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.167 -5.185 5.805 1.00 0.00 H ATOM 451 HG2 LYS A 30 -1.878 -7.685 5.580 1.00 0.00 H ATOM 452 HG3 LYS A 30 -2.710 -6.662 6.744 1.00 0.00 H ATOM 453 HD2 LYS A 30 -4.526 -6.274 5.118 1.00 0.00 H ATOM 454 HD3 LYS A 30 -3.700 -7.299 3.945 1.00 0.00 H ATOM 455 HE2 LYS A 30 -4.498 -9.185 4.921 1.00 0.00 H ATOM 456 HE3 LYS A 30 -3.998 -8.632 6.532 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -5.933 -6.951 6.191 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -6.273 -8.530 6.717 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -6.506 -8.107 5.088 1.00 0.00 H ATOM 460 N ARG A 31 -1.015 -3.057 4.522 1.00 0.00 N ATOM 461 CA ARG A 31 -0.332 -1.736 4.577 1.00 0.00 C ATOM 462 C ARG A 31 0.359 -1.457 3.242 1.00 0.00 C ATOM 463 O ARG A 31 0.873 -2.353 2.606 1.00 0.00 O ATOM 464 CB ARG A 31 0.703 -1.873 5.696 1.00 0.00 C ATOM 465 CG ARG A 31 0.100 -1.385 7.014 1.00 0.00 C ATOM 466 CD ARG A 31 0.998 -0.302 7.615 1.00 0.00 C ATOM 467 NE ARG A 31 0.068 0.598 8.351 1.00 0.00 N ATOM 468 CZ ARG A 31 -0.641 0.129 9.340 1.00 0.00 C ATOM 469 NH1 ARG A 31 -0.052 -0.484 10.330 1.00 0.00 N ATOM 470 NH2 ARG A 31 -1.939 0.274 9.338 1.00 0.00 N ATOM 471 H ARG A 31 -0.519 -3.854 4.231 1.00 0.00 H ATOM 472 HA ARG A 31 -1.034 -0.952 4.814 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.991 -2.910 5.795 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.572 -1.278 5.460 1.00 0.00 H ATOM 475 HG2 ARG A 31 -0.884 -0.979 6.830 1.00 0.00 H ATOM 476 HG3 ARG A 31 0.025 -2.211 7.704 1.00 0.00 H ATOM 477 HD2 ARG A 31 1.715 -0.744 8.293 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.503 0.245 6.835 1.00 0.00 H ATOM 479 HE ARG A 31 -0.012 1.539 8.091 1.00 0.00 H ATOM 480 HH11 ARG A 31 0.942 -0.594 10.330 1.00 0.00 H ATOM 481 HH12 ARG A 31 -0.595 -0.845 11.088 1.00 0.00 H ATOM 482 HH21 ARG A 31 -2.388 0.744 8.578 1.00 0.00 H ATOM 483 HH22 ARG A 31 -2.483 -0.087 10.095 1.00 0.00 H ATOM 484 N CYS A 32 0.372 -0.227 2.811 1.00 0.00 N ATOM 485 CA CYS A 32 1.041 0.091 1.512 1.00 0.00 C ATOM 486 C CYS A 32 2.546 -0.146 1.629 1.00 0.00 C ATOM 487 O CYS A 32 3.134 0.089 2.664 1.00 0.00 O ATOM 488 CB CYS A 32 0.768 1.571 1.253 1.00 0.00 C ATOM 489 SG CYS A 32 -1.006 1.839 1.056 1.00 0.00 S ATOM 490 H CYS A 32 -0.054 0.484 3.338 1.00 0.00 H ATOM 491 HA CYS A 32 0.625 -0.505 0.719 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.132 2.157 2.083 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.273 1.873 0.347 1.00 0.00 H ATOM 494 N ARG A 33 3.179 -0.611 0.582 1.00 0.00 N ATOM 495 CA ARG A 33 4.655 -0.855 0.650 1.00 0.00 C ATOM 496 C ARG A 33 5.258 -0.793 -0.755 1.00 0.00 C ATOM 497 O ARG A 33 6.472 -0.709 -0.855 1.00 0.00 O ATOM 498 CB ARG A 33 4.818 -2.265 1.233 1.00 0.00 C ATOM 499 CG ARG A 33 3.902 -2.445 2.447 1.00 0.00 C ATOM 500 CD ARG A 33 4.139 -3.820 3.074 1.00 0.00 C ATOM 501 NE ARG A 33 2.983 -4.031 3.994 1.00 0.00 N ATOM 502 CZ ARG A 33 3.179 -4.560 5.170 1.00 0.00 C ATOM 503 NH1 ARG A 33 4.017 -4.008 6.002 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.537 -5.642 5.513 1.00 0.00 N ATOM 505 OXT ARG A 33 4.497 -0.835 -1.708 1.00 0.00 O ATOM 506 H ARG A 33 2.688 -0.800 -0.250 1.00 0.00 H ATOM 507 HA ARG A 33 5.132 -0.126 1.296 1.00 0.00 H ATOM 508 HB2 ARG A 33 4.561 -2.996 0.480 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.844 -2.411 1.536 1.00 0.00 H ATOM 510 HG2 ARG A 33 4.113 -1.676 3.175 1.00 0.00 H ATOM 511 HG3 ARG A 33 2.874 -2.371 2.133 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.158 -4.582 2.307 1.00 0.00 H ATOM 513 HD3 ARG A 33 5.061 -3.822 3.633 1.00 0.00 H ATOM 514 HE ARG A 33 2.076 -3.774 3.717 1.00 0.00 H ATOM 515 HH11 ARG A 33 4.508 -3.178 5.739 1.00 0.00 H ATOM 516 HH12 ARG A 33 4.168 -4.414 6.903 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.896 -6.066 4.875 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.689 -6.048 6.413 1.00 0.00 H TER 519 ARG A 33