ATOM 1 C MET A 1 9.190 -3.653 -7.316 1.00 0.00 A ATOM 2 CA MET A 1 10.456 -3.158 -6.625 1.00 0.00 A ATOM 3 CB MET A 1 10.329 -1.666 -6.311 1.00 0.00 A ATOM 4 CE MET A 1 8.563 -3.335 -3.739 1.00 0.00 A ATOM 5 CG MET A 1 9.055 -1.308 -5.564 1.00 0.00 A ATOM 6 HN MET A 1 11.820 -2.800 -8.204 1.00 0.00 A ATOM 7 HA MET A 1 10.585 -3.701 -5.701 1.00 0.00 A ATOM 8 HB2 MET A 1 11.172 -1.364 -5.707 1.00 0.00 A ATOM 9 HB1 MET A 1 10.345 -1.112 -7.238 1.00 0.00 A ATOM 10 HE1 MET A 1 7.513 -3.332 -3.486 1.00 0.00 A ATOM 11 HE2 MET A 1 8.700 -3.800 -4.704 1.00 0.00 A ATOM 12 HE3 MET A 1 9.113 -3.887 -2.992 1.00 0.00 A ATOM 13 HG2 MET A 1 8.856 -0.256 -5.701 1.00 0.00 A ATOM 14 HG1 MET A 1 8.239 -1.883 -5.978 1.00 0.00 A ATOM 15 N MET A 1 11.630 -3.402 -7.455 1.00 0.00 A ATOM 16 O MET A 1 8.579 -2.932 -8.105 1.00 0.00 A ATOM 17 SD MET A 1 9.166 -1.649 -3.797 1.00 0.00 A ATOM 18 C ASP A 2 6.372 -5.162 -6.769 1.00 0.00 A ATOM 19 CA ASP A 2 7.607 -5.479 -7.606 1.00 0.00 A ATOM 20 CB ASP A 2 7.773 -6.993 -7.739 1.00 0.00 A ATOM 21 CG ASP A 2 9.027 -7.373 -8.501 1.00 0.00 A ATOM 22 HN ASP A 2 9.330 -5.413 -6.378 1.00 0.00 A ATOM 23 HA ASP A 2 7.478 -5.053 -8.590 1.00 0.00 A ATOM 24 HB2 ASP A 2 7.828 -7.430 -6.752 1.00 0.00 A ATOM 25 HB1 ASP A 2 6.919 -7.399 -8.261 1.00 0.00 A ATOM 26 N ASP A 2 8.801 -4.887 -7.015 1.00 0.00 A ATOM 27 O ASP A 2 5.930 -5.979 -5.961 1.00 0.00 A ATOM 28 OD1 ASP A 2 10.117 -7.363 -7.892 1.00 0.00 A ATOM 29 OD2 ASP A 2 8.919 -7.680 -9.707 1.00 0.00 A ATOM 30 C VAL A 3 3.522 -4.581 -6.331 1.00 0.00 A ATOM 31 CA VAL A 3 4.635 -3.544 -6.230 1.00 0.00 A ATOM 32 CB VAL A 3 4.109 -2.191 -6.745 1.00 0.00 A ATOM 33 CG1 VAL A 3 4.040 -2.188 -8.265 1.00 0.00 A ATOM 34 CG2 VAL A 3 2.747 -1.884 -6.141 1.00 0.00 A ATOM 35 HN VAL A 3 6.217 -3.361 -7.624 1.00 0.00 A ATOM 36 HA VAL A 3 4.911 -3.427 -5.192 1.00 0.00 A ATOM 37 HB VAL A 3 4.798 -1.419 -6.437 1.00 0.00 A ATOM 38 HG11 VAL A 3 4.881 -1.639 -8.662 1.00 0.00 A ATOM 39 HG12 VAL A 3 4.068 -3.205 -8.628 1.00 0.00 A ATOM 40 HG13 VAL A 3 3.121 -1.718 -8.583 1.00 0.00 A ATOM 41 HG21 VAL A 3 1.971 -2.196 -6.824 1.00 0.00 A ATOM 42 HG22 VAL A 3 2.640 -2.415 -5.207 1.00 0.00 A ATOM 43 HG23 VAL A 3 2.663 -0.822 -5.962 1.00 0.00 A ATOM 44 N VAL A 3 5.819 -3.969 -6.967 1.00 0.00 A ATOM 45 O VAL A 3 2.737 -4.757 -5.400 1.00 0.00 A ATOM 46 C ARG A 4 2.570 -7.413 -6.672 1.00 0.00 A ATOM 47 CA ARG A 4 2.444 -6.286 -7.693 1.00 0.00 A ATOM 48 CB ARG A 4 2.561 -6.851 -9.110 1.00 0.00 A ATOM 49 CD ARG A 4 0.570 -5.908 -10.319 1.00 0.00 A ATOM 50 CG ARG A 4 2.085 -5.892 -10.189 1.00 0.00 A ATOM 51 CZ ARG A 4 -1.162 -7.149 -11.545 1.00 0.00 A ATOM 52 HN ARG A 4 4.115 -5.080 -8.175 1.00 0.00 A ATOM 53 HA ARG A 4 1.477 -5.820 -7.580 1.00 0.00 A ATOM 54 HB2 ARG A 4 3.596 -7.091 -9.304 1.00 0.00 A ATOM 55 HB1 ARG A 4 1.972 -7.753 -9.174 1.00 0.00 A ATOM 56 HD2 ARG A 4 0.139 -6.041 -9.338 1.00 0.00 A ATOM 57 HD1 ARG A 4 0.247 -4.963 -10.729 1.00 0.00 A ATOM 58 HE ARG A 4 0.776 -7.618 -11.524 1.00 0.00 A ATOM 59 HG2 ARG A 4 2.402 -4.892 -9.935 1.00 0.00 A ATOM 60 HG1 ARG A 4 2.522 -6.182 -11.133 1.00 0.00 A ATOM 61 HH11 ARG A 4 -1.834 -5.550 -10.510 1.00 0.00 A ATOM 62 HH12 ARG A 4 -3.045 -6.433 -11.379 1.00 0.00 A ATOM 63 HH21 ARG A 4 -0.809 -8.789 -12.673 1.00 0.00 A ATOM 64 HH22 ARG A 4 -2.461 -8.276 -12.608 1.00 0.00 A ATOM 65 N ARG A 4 3.461 -5.266 -7.469 1.00 0.00 A ATOM 66 NE ARG A 4 0.107 -6.986 -11.190 1.00 0.00 A ATOM 67 NH1 ARG A 4 -2.090 -6.309 -11.108 1.00 0.00 A ATOM 68 NH2 ARG A 4 -1.506 -8.154 -12.341 1.00 0.00 A ATOM 69 O ARG A 4 1.572 -7.894 -6.137 1.00 0.00 A ATOM 70 C ARG A 5 3.472 -8.564 -4.087 1.00 0.00 A ATOM 71 CA ARG A 5 4.061 -8.901 -5.453 1.00 0.00 A ATOM 72 CB ARG A 5 5.566 -9.149 -5.325 1.00 0.00 A ATOM 73 CD ARG A 5 5.992 -10.695 -3.390 1.00 0.00 A ATOM 74 CG ARG A 5 5.915 -10.566 -4.904 1.00 0.00 A ATOM 75 CZ ARG A 5 6.326 -12.453 -1.705 1.00 0.00 A ATOM 76 HN ARG A 5 4.561 -7.407 -6.867 1.00 0.00 A ATOM 77 HA ARG A 5 3.588 -9.797 -5.825 1.00 0.00 A ATOM 78 HB2 ARG A 5 6.033 -8.955 -6.279 1.00 0.00 A ATOM 79 HB1 ARG A 5 5.969 -8.468 -4.590 1.00 0.00 A ATOM 80 HD2 ARG A 5 6.755 -10.025 -3.023 1.00 0.00 A ATOM 81 HD1 ARG A 5 5.037 -10.417 -2.970 1.00 0.00 A ATOM 82 HE ARG A 5 6.539 -12.705 -3.672 1.00 0.00 A ATOM 83 HG2 ARG A 5 5.156 -11.240 -5.273 1.00 0.00 A ATOM 84 HG1 ARG A 5 6.872 -10.832 -5.328 1.00 0.00 A ATOM 85 HH11 ARG A 5 5.799 -10.651 -0.960 1.00 0.00 A ATOM 86 HH12 ARG A 5 6.037 -11.899 0.218 1.00 0.00 A ATOM 87 HH21 ARG A 5 6.855 -14.357 -2.131 1.00 0.00 A ATOM 88 HH22 ARG A 5 6.639 -14.006 -0.449 1.00 0.00 A ATOM 89 N ARG A 5 3.805 -7.829 -6.408 1.00 0.00 A ATOM 90 NE ARG A 5 6.317 -12.056 -2.972 1.00 0.00 A ATOM 91 NH1 ARG A 5 6.030 -11.597 -0.736 1.00 0.00 A ATOM 92 NH2 ARG A 5 6.632 -13.709 -1.404 1.00 0.00 A ATOM 93 O ARG A 5 3.090 -9.455 -3.327 1.00 0.00 A ATOM 94 C LEU A 6 1.364 -7.104 -2.416 1.00 0.00 A ATOM 95 CA LEU A 6 2.859 -6.818 -2.505 1.00 0.00 A ATOM 96 CB LEU A 6 3.116 -5.321 -2.324 1.00 0.00 A ATOM 97 CD1 LEU A 6 4.699 -3.385 -2.155 1.00 0.00 A ATOM 98 CD2 LEU A 6 5.214 -5.526 -0.968 1.00 0.00 A ATOM 99 CG LEU A 6 4.581 -4.901 -2.203 1.00 0.00 A ATOM 100 HN LEU A 6 3.722 -6.610 -4.426 1.00 0.00 A ATOM 101 HA LEU A 6 3.364 -7.359 -1.718 1.00 0.00 A ATOM 102 HB2 LEU A 6 2.695 -4.809 -3.176 1.00 0.00 A ATOM 103 HB1 LEU A 6 2.604 -5.005 -1.427 1.00 0.00 A ATOM 104 HD11 LEU A 6 5.514 -3.109 -1.504 1.00 0.00 A ATOM 105 HD12 LEU A 6 3.779 -2.964 -1.779 1.00 0.00 A ATOM 106 HD13 LEU A 6 4.888 -3.008 -3.149 1.00 0.00 A ATOM 107 HD21 LEU A 6 5.138 -6.602 -1.031 1.00 0.00 A ATOM 108 HD22 LEU A 6 4.699 -5.179 -0.085 1.00 0.00 A ATOM 109 HD23 LEU A 6 6.255 -5.240 -0.913 1.00 0.00 A ATOM 110 HG LEU A 6 5.122 -5.250 -3.071 1.00 0.00 A ATOM 111 N LEU A 6 3.402 -7.273 -3.780 1.00 0.00 A ATOM 112 O LEU A 6 0.571 -6.569 -3.192 1.00 0.00 A ATOM 113 C LYS A 7 -1.269 -7.059 -1.048 1.00 0.00 A ATOM 114 CA LYS A 7 -0.417 -8.305 -1.270 1.00 0.00 A ATOM 115 CB LYS A 7 -0.564 -9.254 -0.079 1.00 0.00 A ATOM 116 CD LYS A 7 -1.664 -11.224 -1.184 1.00 0.00 A ATOM 117 CE LYS A 7 -1.653 -12.739 -1.319 1.00 0.00 A ATOM 118 CG LYS A 7 -0.431 -10.721 -0.451 1.00 0.00 A ATOM 119 HN LYS A 7 1.662 -8.344 -0.877 1.00 0.00 A ATOM 120 HA LYS A 7 -0.759 -8.805 -2.163 1.00 0.00 A ATOM 121 HB2 LYS A 7 0.198 -9.019 0.649 1.00 0.00 A ATOM 122 HB1 LYS A 7 -1.536 -9.104 0.368 1.00 0.00 A ATOM 123 HD2 LYS A 7 -2.545 -10.930 -0.633 1.00 0.00 A ATOM 124 HD1 LYS A 7 -1.690 -10.784 -2.171 1.00 0.00 A ATOM 125 HE2 LYS A 7 -1.169 -13.161 -0.451 1.00 0.00 A ATOM 126 HE1 LYS A 7 -2.673 -13.090 -1.368 1.00 0.00 A ATOM 127 HG2 LYS A 7 0.430 -10.845 -1.090 1.00 0.00 A ATOM 128 HG1 LYS A 7 -0.298 -11.301 0.451 1.00 0.00 A ATOM 129 HZ1 LYS A 7 -1.568 -13.172 -3.360 1.00 0.00 A ATOM 130 HZ2 LYS A 7 -0.563 -14.147 -2.411 1.00 0.00 A ATOM 131 HZ3 LYS A 7 -0.128 -12.545 -2.733 1.00 0.00 A ATOM 132 N LYS A 7 0.984 -7.950 -1.464 1.00 0.00 A ATOM 133 NZ LYS A 7 -0.927 -13.182 -2.542 1.00 0.00 A ATOM 134 O LYS A 7 -0.751 -5.944 -0.987 1.00 0.00 A ATOM 135 C VAL A 8 -3.201 -5.434 0.603 1.00 0.00 A ATOM 136 CA VAL A 8 -3.501 -6.148 -0.709 1.00 0.00 A ATOM 137 CB VAL A 8 -4.963 -6.631 -0.696 1.00 0.00 A ATOM 138 CG1 VAL A 8 -5.293 -7.372 -1.983 1.00 0.00 A ATOM 139 CG2 VAL A 8 -5.223 -7.511 0.517 1.00 0.00 A ATOM 140 HN VAL A 8 -2.931 -8.168 -0.985 1.00 0.00 A ATOM 141 HA VAL A 8 -3.381 -5.449 -1.524 1.00 0.00 A ATOM 142 HB VAL A 8 -5.606 -5.765 -0.631 1.00 0.00 A ATOM 143 HG11 VAL A 8 -4.545 -8.131 -2.163 1.00 0.00 A ATOM 144 HG12 VAL A 8 -6.264 -7.836 -1.893 1.00 0.00 A ATOM 145 HG13 VAL A 8 -5.302 -6.675 -2.808 1.00 0.00 A ATOM 146 HG21 VAL A 8 -6.064 -8.158 0.320 1.00 0.00 A ATOM 147 HG22 VAL A 8 -4.347 -8.109 0.720 1.00 0.00 A ATOM 148 HG23 VAL A 8 -5.440 -6.889 1.374 1.00 0.00 A ATOM 149 N VAL A 8 -2.578 -7.256 -0.927 1.00 0.00 A ATOM 150 O VAL A 8 -3.349 -4.217 0.707 1.00 0.00 A ATOM 151 C ASN A 9 -1.227 -4.740 2.832 1.00 0.00 A ATOM 152 CA ASN A 9 -2.457 -5.639 2.912 1.00 0.00 A ATOM 153 CB ASN A 9 -2.219 -6.760 3.926 1.00 0.00 A ATOM 154 CG ASN A 9 -0.847 -7.389 3.780 1.00 0.00 A ATOM 155 HN ASN A 9 -2.680 -7.163 1.461 1.00 0.00 A ATOM 156 HA ASN A 9 -3.300 -5.047 3.235 1.00 0.00 A ATOM 157 HB2 ASN A 9 -2.305 -6.358 4.925 1.00 0.00 A ATOM 158 HB1 ASN A 9 -2.964 -7.528 3.786 1.00 0.00 A ATOM 159 HD21 ASN A 9 -0.369 -6.833 5.629 1.00 0.00 A ATOM 160 HD22 ASN A 9 0.854 -7.693 4.763 1.00 0.00 A ATOM 161 N ASN A 9 -2.778 -6.199 1.605 1.00 0.00 A ATOM 162 ND2 ASN A 9 -0.039 -7.296 4.830 1.00 0.00 A ATOM 163 O ASN A 9 -1.191 -3.666 3.431 1.00 0.00 A ATOM 164 OD1 ASN A 9 -0.518 -7.952 2.736 1.00 0.00 A ATOM 165 C GLU A 10 0.740 -3.092 1.236 1.00 0.00 A ATOM 166 CA GLU A 10 1.011 -4.425 1.929 1.00 0.00 A ATOM 167 CB GLU A 10 2.037 -5.230 1.128 1.00 0.00 A ATOM 168 CD GLU A 10 3.433 -6.103 3.043 1.00 0.00 A ATOM 169 CG GLU A 10 2.554 -6.457 1.859 1.00 0.00 A ATOM 170 HN GLU A 10 -0.310 -6.053 1.633 1.00 0.00 A ATOM 171 HA GLU A 10 1.409 -4.231 2.913 1.00 0.00 A ATOM 172 HB2 GLU A 10 1.581 -5.552 0.203 1.00 0.00 A ATOM 173 HB1 GLU A 10 2.878 -4.592 0.900 1.00 0.00 A ATOM 174 HG2 GLU A 10 1.710 -7.029 2.216 1.00 0.00 A ATOM 175 HG1 GLU A 10 3.128 -7.057 1.169 1.00 0.00 A ATOM 176 N GLU A 10 -0.221 -5.189 2.087 1.00 0.00 A ATOM 177 O GLU A 10 1.235 -2.047 1.660 1.00 0.00 A ATOM 178 OE1 GLU A 10 2.882 -5.761 4.110 1.00 0.00 A ATOM 179 OE2 GLU A 10 4.672 -6.168 2.902 1.00 0.00 A ATOM 180 C LEU A 11 -1.269 -1.005 0.241 1.00 0.00 A ATOM 181 CA LEU A 11 -0.386 -1.934 -0.585 1.00 0.00 A ATOM 182 CB LEU A 11 -1.095 -2.307 -1.888 1.00 0.00 A ATOM 183 CD1 LEU A 11 -1.389 -3.965 -3.745 1.00 0.00 A ATOM 184 CD2 LEU A 11 0.795 -2.777 -3.466 1.00 0.00 A ATOM 185 CG LEU A 11 -0.408 -3.369 -2.747 1.00 0.00 A ATOM 186 HN LEU A 11 -0.413 -3.999 -0.122 1.00 0.00 A ATOM 187 HA LEU A 11 0.535 -1.422 -0.820 1.00 0.00 A ATOM 188 HB2 LEU A 11 -2.079 -2.671 -1.636 1.00 0.00 A ATOM 189 HB1 LEU A 11 -1.187 -1.409 -2.482 1.00 0.00 A ATOM 190 HD11 LEU A 11 -2.345 -4.112 -3.266 1.00 0.00 A ATOM 191 HD12 LEU A 11 -1.012 -4.914 -4.096 1.00 0.00 A ATOM 192 HD13 LEU A 11 -1.503 -3.292 -4.582 1.00 0.00 A ATOM 193 HD21 LEU A 11 1.516 -2.434 -2.740 1.00 0.00 A ATOM 194 HD22 LEU A 11 0.475 -1.946 -4.077 1.00 0.00 A ATOM 195 HD23 LEU A 11 1.246 -3.532 -4.094 1.00 0.00 A ATOM 196 HG LEU A 11 -0.057 -4.168 -2.108 1.00 0.00 A ATOM 197 N LEU A 11 -0.048 -3.137 0.168 1.00 0.00 A ATOM 198 O LEU A 11 -1.122 0.216 0.187 1.00 0.00 A ATOM 199 C ARG A 12 -2.314 0.012 2.863 1.00 0.00 A ATOM 200 CA ARG A 12 -3.091 -0.815 1.843 1.00 0.00 A ATOM 201 CB ARG A 12 -4.073 -1.742 2.562 1.00 0.00 A ATOM 202 CD ARG A 12 -6.514 -2.053 3.074 1.00 0.00 A ATOM 203 CG ARG A 12 -5.368 -1.058 2.969 1.00 0.00 A ATOM 204 CZ ARG A 12 -7.277 -1.663 5.378 1.00 0.00 A ATOM 205 HN ARG A 12 -2.253 -2.569 1.004 1.00 0.00 A ATOM 206 HA ARG A 12 -3.645 -0.146 1.201 1.00 0.00 A ATOM 207 HB2 ARG A 12 -4.317 -2.566 1.909 1.00 0.00 A ATOM 208 HB1 ARG A 12 -3.599 -2.126 3.453 1.00 0.00 A ATOM 209 HD2 ARG A 12 -6.997 -2.129 2.111 1.00 0.00 A ATOM 210 HD1 ARG A 12 -6.112 -3.016 3.352 1.00 0.00 A ATOM 211 HE ARG A 12 -8.376 -1.347 3.744 1.00 0.00 A ATOM 212 HG2 ARG A 12 -5.229 -0.584 3.929 1.00 0.00 A ATOM 213 HG1 ARG A 12 -5.618 -0.312 2.230 1.00 0.00 A ATOM 214 HH11 ARG A 12 -5.386 -2.353 5.215 1.00 0.00 A ATOM 215 HH12 ARG A 12 -5.936 -2.073 6.834 1.00 0.00 A ATOM 216 HH21 ARG A 12 -9.113 -0.975 5.871 1.00 0.00 A ATOM 217 HH22 ARG A 12 -8.056 -1.290 7.206 1.00 0.00 A ATOM 218 N ARG A 12 -2.185 -1.591 1.005 1.00 0.00 A ATOM 219 NE ARG A 12 -7.502 -1.646 4.069 1.00 0.00 A ATOM 220 NH1 ARG A 12 -6.103 -2.063 5.847 1.00 0.00 A ATOM 221 NH2 ARG A 12 -8.227 -1.277 6.221 1.00 0.00 A ATOM 222 O ARG A 12 -2.625 1.180 3.094 1.00 0.00 A ATOM 223 C GLU A 13 0.307 1.217 3.833 1.00 0.00 A ATOM 224 CA GLU A 13 -0.485 0.076 4.466 1.00 0.00 A ATOM 225 CB GLU A 13 0.472 -0.914 5.133 1.00 0.00 A ATOM 226 CD GLU A 13 -1.057 -1.194 7.125 1.00 0.00 A ATOM 227 CG GLU A 13 -0.219 -1.891 6.071 1.00 0.00 A ATOM 228 HN GLU A 13 -1.106 -1.536 3.243 1.00 0.00 A ATOM 229 HA GLU A 13 -1.145 0.485 5.216 1.00 0.00 A ATOM 230 HB2 GLU A 13 0.979 -1.480 4.366 1.00 0.00 A ATOM 231 HB1 GLU A 13 1.205 -0.360 5.702 1.00 0.00 A ATOM 232 HG2 GLU A 13 -0.862 -2.534 5.489 1.00 0.00 A ATOM 233 HG1 GLU A 13 0.533 -2.487 6.566 1.00 0.00 A ATOM 234 N GLU A 13 -1.304 -0.603 3.470 1.00 0.00 A ATOM 235 O GLU A 13 0.358 2.323 4.370 1.00 0.00 A ATOM 236 OE1 GLU A 13 -0.471 -0.633 8.074 1.00 0.00 A ATOM 237 OE2 GLU A 13 -2.299 -1.209 6.999 1.00 0.00 A ATOM 238 C GLU A 14 0.834 3.097 1.516 1.00 0.00 A ATOM 239 CA GLU A 14 1.713 1.941 1.984 1.00 0.00 A ATOM 240 CB GLU A 14 2.425 1.310 0.785 1.00 0.00 A ATOM 241 CD GLU A 14 4.458 0.909 2.230 1.00 0.00 A ATOM 242 CG GLU A 14 3.530 0.342 1.173 1.00 0.00 A ATOM 243 HN GLU A 14 0.845 0.038 2.310 1.00 0.00 A ATOM 244 HA GLU A 14 2.454 2.323 2.670 1.00 0.00 A ATOM 245 HB2 GLU A 14 1.699 0.777 0.190 1.00 0.00 A ATOM 246 HB1 GLU A 14 2.860 2.097 0.186 1.00 0.00 A ATOM 247 HG2 GLU A 14 3.081 -0.561 1.559 1.00 0.00 A ATOM 248 HG1 GLU A 14 4.111 0.106 0.294 1.00 0.00 A ATOM 249 N GLU A 14 0.923 0.938 2.689 1.00 0.00 A ATOM 250 O GLU A 14 1.140 4.264 1.763 1.00 0.00 A ATOM 251 OE1 GLU A 14 4.078 0.900 3.419 1.00 0.00 A ATOM 252 OE2 GLU A 14 5.564 1.362 1.867 1.00 0.00 A ATOM 253 C LEU A 15 -1.672 4.677 1.466 1.00 0.00 A ATOM 254 CA LEU A 15 -1.185 3.774 0.337 1.00 0.00 A ATOM 255 CB LEU A 15 -2.379 3.104 -0.347 1.00 0.00 A ATOM 256 CD1 LEU A 15 -3.208 1.740 -2.279 1.00 0.00 A ATOM 257 CD2 LEU A 15 -2.394 4.074 -2.659 1.00 0.00 A ATOM 258 CG LEU A 15 -2.217 2.805 -1.838 1.00 0.00 A ATOM 259 HN LEU A 15 -0.451 1.818 0.675 1.00 0.00 A ATOM 260 HA LEU A 15 -0.657 4.376 -0.387 1.00 0.00 A ATOM 261 HB2 LEU A 15 -2.568 2.170 0.159 1.00 0.00 A ATOM 262 HB1 LEU A 15 -3.234 3.755 -0.230 1.00 0.00 A ATOM 263 HD11 LEU A 15 -3.075 1.538 -3.331 1.00 0.00 A ATOM 264 HD12 LEU A 15 -4.215 2.090 -2.105 1.00 0.00 A ATOM 265 HD13 LEU A 15 -3.039 0.835 -1.714 1.00 0.00 A ATOM 266 HD21 LEU A 15 -2.549 3.814 -3.695 1.00 0.00 A ATOM 267 HD22 LEU A 15 -1.510 4.687 -2.569 1.00 0.00 A ATOM 268 HD23 LEU A 15 -3.251 4.623 -2.293 1.00 0.00 A ATOM 269 HG LEU A 15 -1.220 2.427 -2.016 1.00 0.00 A ATOM 270 N LEU A 15 -0.260 2.764 0.840 1.00 0.00 A ATOM 271 O LEU A 15 -1.724 5.897 1.318 1.00 0.00 A ATOM 272 C GLN A 16 -1.442 5.787 4.249 1.00 0.00 A ATOM 273 CA GLN A 16 -2.507 4.818 3.747 1.00 0.00 A ATOM 274 CB GLN A 16 -2.914 3.862 4.870 1.00 0.00 A ATOM 275 CD GLN A 16 -5.352 4.364 5.302 1.00 0.00 A ATOM 276 CG GLN A 16 -4.348 3.368 4.758 1.00 0.00 A ATOM 277 HN GLN A 16 -1.963 3.092 2.650 1.00 0.00 A ATOM 278 HA GLN A 16 -3.373 5.384 3.437 1.00 0.00 A ATOM 279 HB2 GLN A 16 -2.258 3.005 4.852 1.00 0.00 A ATOM 280 HB1 GLN A 16 -2.805 4.370 5.816 1.00 0.00 A ATOM 281 HE21 GLN A 16 -5.557 3.289 6.962 1.00 0.00 A ATOM 282 HE22 GLN A 16 -6.509 4.728 6.878 1.00 0.00 A ATOM 283 HG2 GLN A 16 -4.572 3.185 3.718 1.00 0.00 A ATOM 284 HG1 GLN A 16 -4.441 2.445 5.312 1.00 0.00 A ATOM 285 N GLN A 16 -2.026 4.068 2.593 1.00 0.00 A ATOM 286 NE2 GLN A 16 -5.858 4.100 6.502 1.00 0.00 A ATOM 287 O GLN A 16 -1.736 6.941 4.560 1.00 0.00 A ATOM 288 OE1 GLN A 16 -5.671 5.360 4.652 1.00 0.00 A ATOM 289 C ARG A 17 1.161 7.292 3.835 1.00 0.00 A ATOM 290 CA ARG A 17 0.905 6.133 4.793 1.00 0.00 A ATOM 291 CB ARG A 17 2.171 5.286 4.937 1.00 0.00 A ATOM 292 CD ARG A 17 4.183 4.770 6.351 1.00 0.00 A ATOM 293 CG ARG A 17 3.139 5.813 5.984 1.00 0.00 A ATOM 294 CZ ARG A 17 6.362 5.823 5.916 1.00 0.00 A ATOM 295 HN ARG A 17 -0.033 4.380 4.065 1.00 0.00 A ATOM 296 HA ARG A 17 0.638 6.532 5.760 1.00 0.00 A ATOM 297 HB2 ARG A 17 1.889 4.281 5.213 1.00 0.00 A ATOM 298 HB1 ARG A 17 2.682 5.260 3.987 1.00 0.00 A ATOM 299 HD2 ARG A 17 3.801 4.167 7.162 1.00 0.00 A ATOM 300 HD1 ARG A 17 4.364 4.143 5.491 1.00 0.00 A ATOM 301 HE ARG A 17 5.612 5.462 7.728 1.00 0.00 A ATOM 302 HG2 ARG A 17 3.641 6.685 5.591 1.00 0.00 A ATOM 303 HG1 ARG A 17 2.585 6.082 6.870 1.00 0.00 A ATOM 304 HH11 ARG A 17 5.316 5.317 4.263 1.00 0.00 A ATOM 305 HH12 ARG A 17 6.853 6.061 3.970 1.00 0.00 A ATOM 306 HH21 ARG A 17 7.638 6.442 7.356 1.00 0.00 A ATOM 307 HH22 ARG A 17 8.174 6.699 5.730 1.00 0.00 A ATOM 308 N ARG A 17 -0.204 5.309 4.327 1.00 0.00 A ATOM 309 NE ARG A 17 5.443 5.380 6.767 1.00 0.00 A ATOM 310 NH1 ARG A 17 6.161 5.725 4.609 1.00 0.00 A ATOM 311 NH2 ARG A 17 7.483 6.366 6.371 1.00 0.00 A ATOM 312 O ARG A 17 1.770 8.295 4.208 1.00 0.00 A ATOM 313 C ARG A 18 -0.423 8.955 1.365 1.00 0.00 A ATOM 314 CA ARG A 18 0.873 8.181 1.588 1.00 0.00 A ATOM 315 CB ARG A 18 1.342 7.560 0.271 1.00 0.00 A ATOM 316 CD ARG A 18 3.374 6.958 -1.079 1.00 0.00 A ATOM 317 CG ARG A 18 2.772 7.048 0.315 1.00 0.00 A ATOM 318 CZ ARG A 18 5.605 6.927 -2.113 1.00 0.00 A ATOM 319 HN ARG A 18 0.216 6.324 2.363 1.00 0.00 A ATOM 320 HA ARG A 18 1.630 8.864 1.943 1.00 0.00 A ATOM 321 HB2 ARG A 18 0.694 6.731 0.027 1.00 0.00 A ATOM 322 HB1 ARG A 18 1.272 8.303 -0.508 1.00 0.00 A ATOM 323 HD2 ARG A 18 3.155 5.984 -1.490 1.00 0.00 A ATOM 324 HD1 ARG A 18 2.926 7.720 -1.699 1.00 0.00 A ATOM 325 HE ARG A 18 5.230 7.460 -0.228 1.00 0.00 A ATOM 326 HG2 ARG A 18 3.369 7.723 0.910 1.00 0.00 A ATOM 327 HG1 ARG A 18 2.780 6.066 0.764 1.00 0.00 A ATOM 328 HH11 ARG A 18 4.096 6.357 -3.329 1.00 0.00 A ATOM 329 HH12 ARG A 18 5.673 6.340 -4.046 1.00 0.00 A ATOM 330 HH21 ARG A 18 7.311 7.441 -1.160 1.00 0.00 A ATOM 331 HH22 ARG A 18 7.502 6.956 -2.811 1.00 0.00 A ATOM 332 N ARG A 18 0.693 7.147 2.600 1.00 0.00 A ATOM 333 NE ARG A 18 4.822 7.150 -1.063 1.00 0.00 A ATOM 334 NH1 ARG A 18 5.082 6.506 -3.256 1.00 0.00 A ATOM 335 NH2 ARG A 18 6.914 7.124 -2.020 1.00 0.00 A ATOM 336 O ARG A 18 -0.566 9.675 0.378 1.00 0.00 A ATOM 337 C GLY A 19 -3.351 9.177 0.875 1.00 0.00 A ATOM 338 CA GLY A 19 -2.638 9.489 2.175 1.00 0.00 A ATOM 339 HN GLY A 19 -1.196 8.212 3.056 1.00 0.00 A ATOM 340 HA2 GLY A 19 -3.270 9.195 3.000 1.00 0.00 A ATOM 341 HA1 GLY A 19 -2.463 10.554 2.230 1.00 0.00 A ATOM 342 N GLY A 19 -1.366 8.800 2.290 1.00 0.00 A ATOM 343 O GLY A 19 -4.198 9.949 0.422 1.00 0.00 A ATOM 344 C LEU A 20 -4.818 6.720 -0.738 1.00 0.00 A ATOM 345 CA LEU A 20 -3.621 7.633 -0.988 1.00 0.00 A ATOM 346 CB LEU A 20 -2.595 6.918 -1.868 1.00 0.00 A ATOM 347 CD1 LEU A 20 -0.370 6.885 -3.023 1.00 0.00 A ATOM 348 CD2 LEU A 20 -1.858 8.884 -3.238 1.00 0.00 A ATOM 349 CG LEU A 20 -1.400 7.758 -2.323 1.00 0.00 A ATOM 350 HN LEU A 20 -2.328 7.471 0.680 1.00 0.00 A ATOM 351 HA LEU A 20 -3.963 8.522 -1.496 1.00 0.00 A ATOM 352 HB2 LEU A 20 -2.214 6.075 -1.313 1.00 0.00 A ATOM 353 HB1 LEU A 20 -3.107 6.564 -2.751 1.00 0.00 A ATOM 354 HD11 LEU A 20 -0.869 6.225 -3.716 1.00 0.00 A ATOM 355 HD12 LEU A 20 0.163 6.299 -2.289 1.00 0.00 A ATOM 356 HD13 LEU A 20 0.327 7.512 -3.559 1.00 0.00 A ATOM 357 HD21 LEU A 20 -2.245 8.468 -4.155 1.00 0.00 A ATOM 358 HD22 LEU A 20 -1.021 9.529 -3.460 1.00 0.00 A ATOM 359 HD23 LEU A 20 -2.632 9.456 -2.746 1.00 0.00 A ATOM 360 HG LEU A 20 -0.928 8.200 -1.456 1.00 0.00 A ATOM 361 N LEU A 20 -3.009 8.045 0.271 1.00 0.00 A ATOM 362 O LEU A 20 -4.818 5.924 0.201 1.00 0.00 A ATOM 363 C ASP A 21 -6.684 4.539 -1.444 1.00 0.00 A ATOM 364 CA ASP A 21 -7.035 6.023 -1.458 1.00 0.00 A ATOM 365 CB ASP A 21 -8.003 6.321 -2.605 1.00 0.00 A ATOM 366 CG ASP A 21 -9.452 6.123 -2.205 1.00 0.00 A ATOM 367 HN ASP A 21 -5.774 7.493 -2.313 1.00 0.00 A ATOM 368 HA ASP A 21 -7.511 6.276 -0.523 1.00 0.00 A ATOM 369 HB2 ASP A 21 -7.873 7.345 -2.921 1.00 0.00 A ATOM 370 HB1 ASP A 21 -7.783 5.662 -3.432 1.00 0.00 A ATOM 371 N ASP A 21 -5.834 6.840 -1.585 1.00 0.00 A ATOM 372 O ASP A 21 -5.802 4.091 -2.178 1.00 0.00 A ATOM 373 OD1 ASP A 21 -9.906 4.960 -2.176 1.00 0.00 A ATOM 374 OD2 ASP A 21 -10.132 7.132 -1.922 1.00 0.00 A ATOM 375 C THR A 22 -8.339 1.548 -0.992 1.00 0.00 A ATOM 376 CA THR A 22 -7.140 2.346 -0.492 1.00 0.00 A ATOM 377 CB THR A 22 -6.837 1.938 0.962 1.00 0.00 A ATOM 378 CG2 THR A 22 -5.606 2.664 1.482 1.00 0.00 A ATOM 379 HN THR A 22 -8.070 4.194 -0.045 1.00 0.00 A ATOM 380 HA THR A 22 -6.280 2.103 -1.099 1.00 0.00 A ATOM 381 HB THR A 22 -6.649 0.875 0.990 1.00 0.00 A ATOM 382 HG1 THR A 22 -7.760 1.989 2.704 1.00 0.00 A ATOM 383 HG21 THR A 22 -5.912 3.517 2.069 1.00 0.00 A ATOM 384 HG22 THR A 22 -5.006 2.999 0.648 1.00 0.00 A ATOM 385 HG23 THR A 22 -5.025 1.993 2.097 1.00 0.00 A ATOM 386 N THR A 22 -7.380 3.779 -0.604 1.00 0.00 A ATOM 387 O THR A 22 -8.635 0.468 -0.480 1.00 0.00 A ATOM 388 OG1 THR A 22 -7.961 2.235 1.798 1.00 0.00 A ATOM 389 C ARG A 23 -9.837 0.727 -3.876 1.00 0.00 A ATOM 390 CA ARG A 23 -10.192 1.422 -2.565 1.00 0.00 A ATOM 391 CB ARG A 23 -11.315 2.434 -2.800 1.00 0.00 A ATOM 392 CD ARG A 23 -12.876 1.963 -0.887 1.00 0.00 A ATOM 393 CG ARG A 23 -11.928 2.972 -1.518 1.00 0.00 A ATOM 394 CZ ARG A 23 -15.080 2.956 -1.332 1.00 0.00 A ATOM 395 HN ARG A 23 -8.739 2.948 -2.362 1.00 0.00 A ATOM 396 HA ARG A 23 -10.530 0.680 -1.858 1.00 0.00 A ATOM 397 HB2 ARG A 23 -10.921 3.268 -3.362 1.00 0.00 A ATOM 398 HB1 ARG A 23 -12.096 1.959 -3.375 1.00 0.00 A ATOM 399 HD2 ARG A 23 -12.452 0.976 -0.994 1.00 0.00 A ATOM 400 HD1 ARG A 23 -12.983 2.197 0.161 1.00 0.00 A ATOM 401 HE ARG A 23 -14.429 1.236 -2.103 1.00 0.00 A ATOM 402 HG2 ARG A 23 -11.137 3.192 -0.816 1.00 0.00 A ATOM 403 HG1 ARG A 23 -12.475 3.875 -1.743 1.00 0.00 A ATOM 404 HH11 ARG A 23 -13.903 4.024 -0.085 1.00 0.00 A ATOM 405 HH12 ARG A 23 -15.460 4.713 -0.408 1.00 0.00 A ATOM 406 HH21 ARG A 23 -16.481 2.133 -2.535 1.00 0.00 A ATOM 407 HH22 ARG A 23 -16.926 3.636 -1.800 1.00 0.00 A ATOM 408 N ARG A 23 -9.024 2.085 -1.996 1.00 0.00 A ATOM 409 NE ARG A 23 -14.194 1.984 -1.516 1.00 0.00 A ATOM 410 NH1 ARG A 23 -14.791 3.982 -0.543 1.00 0.00 A ATOM 411 NH2 ARG A 23 -16.259 2.904 -1.939 1.00 0.00 A ATOM 412 O ARG A 23 -8.771 0.960 -4.446 1.00 0.00 A ATOM 413 C GLY A 24 -9.860 -2.201 -5.361 1.00 0.00 A ATOM 414 CA GLY A 24 -10.500 -0.847 -5.588 1.00 0.00 A ATOM 415 HN GLY A 24 -11.569 -0.276 -3.852 1.00 0.00 A ATOM 416 HA2 GLY A 24 -11.443 -0.986 -6.096 1.00 0.00 A ATOM 417 HA1 GLY A 24 -9.850 -0.254 -6.215 1.00 0.00 A ATOM 418 N GLY A 24 -10.737 -0.130 -4.349 1.00 0.00 A ATOM 419 O GLY A 24 -9.462 -2.529 -4.242 1.00 0.00 A ATOM 420 C LEU A 25 -7.671 -4.230 -6.040 1.00 0.00 A ATOM 421 CA LEU A 25 -9.164 -4.321 -6.335 1.00 0.00 A ATOM 422 CB LEU A 25 -9.392 -5.091 -7.637 1.00 0.00 A ATOM 423 CD1 LEU A 25 -11.091 -5.910 -9.288 1.00 0.00 A ATOM 424 CD2 LEU A 25 -10.859 -7.044 -7.071 1.00 0.00 A ATOM 425 CG LEU A 25 -10.776 -5.718 -7.813 1.00 0.00 A ATOM 426 HN LEU A 25 -10.094 -2.677 -7.289 1.00 0.00 A ATOM 427 HA LEU A 25 -9.647 -4.848 -5.526 1.00 0.00 A ATOM 428 HB2 LEU A 25 -9.232 -4.409 -8.457 1.00 0.00 A ATOM 429 HB1 LEU A 25 -8.660 -5.885 -7.683 1.00 0.00 A ATOM 430 HD11 LEU A 25 -10.182 -5.828 -9.864 1.00 0.00 A ATOM 431 HD12 LEU A 25 -11.790 -5.152 -9.609 1.00 0.00 A ATOM 432 HD13 LEU A 25 -11.526 -6.888 -9.439 1.00 0.00 A ATOM 433 HD21 LEU A 25 -11.648 -7.645 -7.496 1.00 0.00 A ATOM 434 HD22 LEU A 25 -11.068 -6.859 -6.027 1.00 0.00 A ATOM 435 HD23 LEU A 25 -9.918 -7.567 -7.161 1.00 0.00 A ATOM 436 HG LEU A 25 -11.520 -5.053 -7.397 1.00 0.00 A ATOM 437 N LEU A 25 -9.760 -2.992 -6.424 1.00 0.00 A ATOM 438 O LEU A 25 -7.097 -3.140 -6.015 1.00 0.00 A ATOM 439 C LYS A 26 -4.814 -4.738 -6.623 1.00 0.00 A ATOM 440 CA LYS A 26 -5.617 -5.432 -5.528 1.00 0.00 A ATOM 441 CB LYS A 26 -5.157 -6.885 -5.387 1.00 0.00 A ATOM 442 CD LYS A 26 -3.148 -8.393 -5.367 1.00 0.00 A ATOM 443 CE LYS A 26 -1.645 -8.471 -5.142 1.00 0.00 A ATOM 444 CG LYS A 26 -3.696 -7.025 -4.996 1.00 0.00 A ATOM 445 HN LYS A 26 -7.557 -6.217 -5.851 1.00 0.00 A ATOM 446 HA LYS A 26 -5.449 -4.918 -4.594 1.00 0.00 A ATOM 447 HB2 LYS A 26 -5.758 -7.369 -4.631 1.00 0.00 A ATOM 448 HB1 LYS A 26 -5.305 -7.390 -6.330 1.00 0.00 A ATOM 449 HD2 LYS A 26 -3.631 -9.142 -4.758 1.00 0.00 A ATOM 450 HD1 LYS A 26 -3.357 -8.584 -6.410 1.00 0.00 A ATOM 451 HE2 LYS A 26 -1.168 -7.689 -5.712 1.00 0.00 A ATOM 452 HE1 LYS A 26 -1.444 -8.325 -4.091 1.00 0.00 A ATOM 453 HG2 LYS A 26 -3.121 -6.268 -5.509 1.00 0.00 A ATOM 454 HG1 LYS A 26 -3.603 -6.888 -3.928 1.00 0.00 A ATOM 455 HZ1 LYS A 26 -1.192 -10.481 -4.797 1.00 0.00 A ATOM 456 HZ2 LYS A 26 -0.080 -9.689 -5.796 1.00 0.00 A ATOM 457 HZ3 LYS A 26 -1.594 -10.135 -6.403 1.00 0.00 A ATOM 458 N LYS A 26 -7.045 -5.381 -5.818 1.00 0.00 A ATOM 459 NZ LYS A 26 -1.089 -9.786 -5.564 1.00 0.00 A ATOM 460 O LYS A 26 -3.969 -3.888 -6.342 1.00 0.00 A ATOM 461 C ALA A 27 -4.491 -2.992 -8.985 1.00 0.00 A ATOM 462 CA ALA A 27 -4.388 -4.513 -9.008 1.00 0.00 A ATOM 463 CB ALA A 27 -4.948 -5.062 -10.312 1.00 0.00 A ATOM 464 HN ALA A 27 -5.768 -5.787 -8.032 1.00 0.00 A ATOM 465 HA ALA A 27 -3.347 -4.795 -8.945 1.00 0.00 A ATOM 466 HB1 ALA A 27 -4.382 -4.665 -11.142 1.00 0.00 A ATOM 467 HB2 ALA A 27 -4.875 -6.140 -10.309 1.00 0.00 A ATOM 468 HB3 ALA A 27 -5.983 -4.771 -10.410 1.00 0.00 A ATOM 469 N ALA A 27 -5.084 -5.104 -7.871 1.00 0.00 A ATOM 470 O ALA A 27 -3.513 -2.291 -9.242 1.00 0.00 A ATOM 471 C GLU A 28 -5.003 -0.393 -7.585 1.00 0.00 A ATOM 472 CA GLU A 28 -5.912 -1.050 -8.620 1.00 0.00 A ATOM 473 CB GLU A 28 -7.376 -0.757 -8.287 1.00 0.00 A ATOM 474 CD GLU A 28 -8.350 0.251 -10.389 1.00 0.00 A ATOM 475 CG GLU A 28 -8.318 -0.950 -9.464 1.00 0.00 A ATOM 476 HN GLU A 28 -6.423 -3.100 -8.480 1.00 0.00 A ATOM 477 HA GLU A 28 -5.685 -0.641 -9.592 1.00 0.00 A ATOM 478 HB2 GLU A 28 -7.690 -1.414 -7.490 1.00 0.00 A ATOM 479 HB1 GLU A 28 -7.459 0.266 -7.952 1.00 0.00 A ATOM 480 HG2 GLU A 28 -7.995 -1.812 -10.030 1.00 0.00 A ATOM 481 HG1 GLU A 28 -9.315 -1.122 -9.086 1.00 0.00 A ATOM 482 N GLU A 28 -5.682 -2.489 -8.675 1.00 0.00 A ATOM 483 O GLU A 28 -4.417 0.661 -7.836 1.00 0.00 A ATOM 484 OE1 GLU A 28 -7.529 0.300 -11.328 1.00 0.00 A ATOM 485 OE2 GLU A 28 -9.198 1.143 -10.172 1.00 0.00 A ATOM 486 C LEU A 29 -2.585 -0.486 -5.758 1.00 0.00 A ATOM 487 CA LEU A 29 -4.054 -0.501 -5.346 1.00 0.00 A ATOM 488 CB LEU A 29 -4.232 -1.341 -4.080 1.00 0.00 A ATOM 489 CD1 LEU A 29 -5.715 -2.396 -2.356 1.00 0.00 A ATOM 490 CD2 LEU A 29 -6.136 -0.043 -3.093 1.00 0.00 A ATOM 491 CG LEU A 29 -5.653 -1.421 -3.522 1.00 0.00 A ATOM 492 HN LEU A 29 -5.382 -1.859 -6.279 1.00 0.00 A ATOM 493 HA LEU A 29 -4.368 0.512 -5.143 1.00 0.00 A ATOM 494 HB2 LEU A 29 -3.907 -2.345 -4.302 1.00 0.00 A ATOM 495 HB1 LEU A 29 -3.597 -0.920 -3.313 1.00 0.00 A ATOM 496 HD11 LEU A 29 -6.729 -2.742 -2.230 1.00 0.00 A ATOM 497 HD12 LEU A 29 -5.389 -1.899 -1.454 1.00 0.00 A ATOM 498 HD13 LEU A 29 -5.068 -3.238 -2.557 1.00 0.00 A ATOM 499 HD21 LEU A 29 -6.747 -0.135 -2.208 1.00 0.00 A ATOM 500 HD22 LEU A 29 -6.719 0.397 -3.889 1.00 0.00 A ATOM 501 HD23 LEU A 29 -5.284 0.587 -2.881 1.00 0.00 A ATOM 502 HG LEU A 29 -6.317 -1.783 -4.295 1.00 0.00 A ATOM 503 N LEU A 29 -4.891 -1.023 -6.421 1.00 0.00 A ATOM 504 O LEU A 29 -1.843 0.434 -5.415 1.00 0.00 A ATOM 505 C ALA A 30 -0.447 -0.471 -7.909 1.00 0.00 A ATOM 506 CA ALA A 30 -0.794 -1.613 -6.960 1.00 0.00 A ATOM 507 CB ALA A 30 -0.564 -2.955 -7.639 1.00 0.00 A ATOM 508 HN ALA A 30 -2.812 -2.213 -6.739 1.00 0.00 A ATOM 509 HA ALA A 30 -0.148 -1.559 -6.096 1.00 0.00 A ATOM 510 HB1 ALA A 30 -0.910 -3.748 -6.994 1.00 0.00 A ATOM 511 HB2 ALA A 30 -1.110 -2.984 -8.571 1.00 0.00 A ATOM 512 HB3 ALA A 30 0.490 -3.082 -7.835 1.00 0.00 A ATOM 513 N ALA A 30 -2.173 -1.510 -6.498 1.00 0.00 A ATOM 514 O ALA A 30 0.612 0.144 -7.793 1.00 0.00 A ATOM 515 C GLU A 31 -1.124 2.238 -9.132 1.00 0.00 A ATOM 516 CA GLU A 31 -1.133 0.875 -9.817 1.00 0.00 A ATOM 517 CB GLU A 31 -2.220 0.841 -10.894 1.00 0.00 A ATOM 518 CD GLU A 31 -1.071 -0.484 -12.712 1.00 0.00 A ATOM 519 CG GLU A 31 -2.218 -0.434 -11.721 1.00 0.00 A ATOM 520 HN GLU A 31 -2.173 -0.719 -8.889 1.00 0.00 A ATOM 521 HA GLU A 31 -0.173 0.713 -10.283 1.00 0.00 A ATOM 522 HB2 GLU A 31 -3.185 0.936 -10.418 1.00 0.00 A ATOM 523 HB1 GLU A 31 -2.075 1.678 -11.561 1.00 0.00 A ATOM 524 HG2 GLU A 31 -2.135 -1.280 -11.055 1.00 0.00 A ATOM 525 HG1 GLU A 31 -3.148 -0.496 -12.266 1.00 0.00 A ATOM 526 N GLU A 31 -1.347 -0.193 -8.848 1.00 0.00 A ATOM 527 O GLU A 31 -0.307 3.101 -9.455 1.00 0.00 A ATOM 528 OE1 GLU A 31 -0.915 0.483 -13.487 1.00 0.00 A ATOM 529 OE2 GLU A 31 -0.331 -1.489 -12.713 1.00 0.00 A ATOM 530 C ARG A 32 -0.824 4.004 -6.746 1.00 0.00 A ATOM 531 CA ARG A 32 -2.136 3.683 -7.455 1.00 0.00 A ATOM 532 CB ARG A 32 -3.276 3.619 -6.437 1.00 0.00 A ATOM 533 CD ARG A 32 -4.816 4.880 -4.903 1.00 0.00 A ATOM 534 CG ARG A 32 -3.830 4.982 -6.056 1.00 0.00 A ATOM 535 CZ ARG A 32 -5.581 7.215 -4.814 1.00 0.00 A ATOM 536 HN ARG A 32 -2.661 1.699 -7.973 1.00 0.00 A ATOM 537 HA ARG A 32 -2.347 4.465 -8.169 1.00 0.00 A ATOM 538 HB2 ARG A 32 -4.081 3.030 -6.852 1.00 0.00 A ATOM 539 HB1 ARG A 32 -2.915 3.138 -5.541 1.00 0.00 A ATOM 540 HD2 ARG A 32 -5.297 3.914 -4.942 1.00 0.00 A ATOM 541 HD1 ARG A 32 -4.274 4.975 -3.974 1.00 0.00 A ATOM 542 HE ARG A 32 -6.764 5.639 -5.126 1.00 0.00 A ATOM 543 HG2 ARG A 32 -3.012 5.623 -5.760 1.00 0.00 A ATOM 544 HG1 ARG A 32 -4.332 5.408 -6.912 1.00 0.00 A ATOM 545 HH11 ARG A 32 -3.596 6.960 -4.544 1.00 0.00 A ATOM 546 HH12 ARG A 32 -4.148 8.601 -4.483 1.00 0.00 A ATOM 547 HH21 ARG A 32 -7.503 7.795 -5.049 1.00 0.00 A ATOM 548 HH22 ARG A 32 -6.371 9.075 -4.770 1.00 0.00 A ATOM 549 N ARG A 32 -2.038 2.425 -8.185 1.00 0.00 A ATOM 550 NE ARG A 32 -5.839 5.920 -4.965 1.00 0.00 A ATOM 551 NH1 ARG A 32 -4.340 7.625 -4.595 1.00 0.00 A ATOM 552 NH2 ARG A 32 -6.566 8.101 -4.883 1.00 0.00 A ATOM 553 O ARG A 32 -0.259 5.084 -6.922 1.00 0.00 A ATOM 554 C LEU A 33 2.075 3.438 -6.162 1.00 0.00 A ATOM 555 CA LEU A 33 0.901 3.242 -5.207 1.00 0.00 A ATOM 556 CB LEU A 33 1.162 2.037 -4.302 1.00 0.00 A ATOM 557 CD1 LEU A 33 2.852 3.085 -2.776 1.00 0.00 A ATOM 558 CD2 LEU A 33 2.751 0.596 -3.003 1.00 0.00 A ATOM 559 CG LEU A 33 2.572 1.926 -3.721 1.00 0.00 A ATOM 560 HN LEU A 33 -0.839 2.220 -5.844 1.00 0.00 A ATOM 561 HA LEU A 33 0.798 4.126 -4.596 1.00 0.00 A ATOM 562 HB2 LEU A 33 0.468 2.086 -3.478 1.00 0.00 A ATOM 563 HB1 LEU A 33 0.970 1.143 -4.879 1.00 0.00 A ATOM 564 HD11 LEU A 33 3.913 3.148 -2.588 1.00 0.00 A ATOM 565 HD12 LEU A 33 2.330 2.924 -1.845 1.00 0.00 A ATOM 566 HD13 LEU A 33 2.510 4.006 -3.226 1.00 0.00 A ATOM 567 HD21 LEU A 33 3.455 0.716 -2.193 1.00 0.00 A ATOM 568 HD22 LEU A 33 3.124 -0.140 -3.700 1.00 0.00 A ATOM 569 HD23 LEU A 33 1.799 0.269 -2.609 1.00 0.00 A ATOM 570 HG LEU A 33 3.292 1.972 -4.527 1.00 0.00 A ATOM 571 N LEU A 33 -0.344 3.060 -5.944 1.00 0.00 A ATOM 572 O LEU A 33 2.916 4.312 -5.953 1.00 0.00 A ATOM 573 C GLN A 34 3.191 4.070 -8.883 1.00 0.00 A ATOM 574 CA GLN A 34 3.192 2.708 -8.197 1.00 0.00 A ATOM 575 CB GLN A 34 3.043 1.598 -9.239 1.00 0.00 A ATOM 576 CD GLN A 34 5.484 0.976 -9.046 1.00 0.00 A ATOM 577 CG GLN A 34 4.331 1.284 -9.982 1.00 0.00 A ATOM 578 HN GLN A 34 1.422 1.946 -7.321 1.00 0.00 A ATOM 579 HA GLN A 34 4.131 2.580 -7.680 1.00 0.00 A ATOM 580 HB2 GLN A 34 2.709 0.699 -8.745 1.00 0.00 A ATOM 581 HB1 GLN A 34 2.300 1.899 -9.963 1.00 0.00 A ATOM 582 HE21 GLN A 34 6.794 1.474 -10.456 1.00 0.00 A ATOM 583 HE22 GLN A 34 7.469 0.965 -8.950 1.00 0.00 A ATOM 584 HG2 GLN A 34 4.166 0.427 -10.618 1.00 0.00 A ATOM 585 HG1 GLN A 34 4.598 2.136 -10.590 1.00 0.00 A ATOM 586 N GLN A 34 2.122 2.622 -7.209 1.00 0.00 A ATOM 587 NE2 GLN A 34 6.706 1.156 -9.533 1.00 0.00 A ATOM 588 O GLN A 34 4.247 4.655 -9.124 1.00 0.00 A ATOM 589 OE1 GLN A 34 5.278 0.580 -7.899 1.00 0.00 A ATOM 590 C ALA A 35 2.540 6.964 -9.044 1.00 0.00 A ATOM 591 CA ALA A 35 1.862 5.863 -9.852 1.00 0.00 A ATOM 592 CB ALA A 35 0.392 6.192 -10.066 1.00 0.00 A ATOM 593 HN ALA A 35 1.194 4.056 -8.977 1.00 0.00 A ATOM 594 HA ALA A 35 2.335 5.797 -10.821 1.00 0.00 A ATOM 595 HB1 ALA A 35 0.295 6.890 -10.884 1.00 0.00 A ATOM 596 HB2 ALA A 35 -0.149 5.286 -10.298 1.00 0.00 A ATOM 597 HB3 ALA A 35 -0.013 6.632 -9.167 1.00 0.00 A ATOM 598 N ALA A 35 2.000 4.569 -9.195 1.00 0.00 A ATOM 599 O ALA A 35 3.227 7.821 -9.599 1.00 0.00 A ATOM 600 C ALA A 36 4.456 7.801 -6.817 1.00 0.00 A ATOM 601 CA ALA A 36 2.937 7.930 -6.846 1.00 0.00 A ATOM 602 CB ALA A 36 2.367 7.795 -5.441 1.00 0.00 A ATOM 603 HN ALA A 36 1.785 6.226 -7.346 1.00 0.00 A ATOM 604 HA ALA A 36 2.676 8.909 -7.222 1.00 0.00 A ATOM 605 HB1 ALA A 36 2.747 6.894 -4.984 1.00 0.00 A ATOM 606 HB2 ALA A 36 2.662 8.651 -4.851 1.00 0.00 A ATOM 607 HB3 ALA A 36 1.290 7.747 -5.493 1.00 0.00 A ATOM 608 N ALA A 36 2.343 6.935 -7.730 1.00 0.00 A ATOM 609 O ALA A 36 5.175 8.799 -6.884 1.00 0.00 A ATOM 610 C LEU A 37 7.053 6.813 -7.947 1.00 0.00 A ATOM 611 CA LEU A 37 6.374 6.308 -6.678 1.00 0.00 A ATOM 612 CB LEU A 37 6.637 4.811 -6.506 1.00 0.00 A ATOM 613 CD1 LEU A 37 6.284 2.717 -5.175 1.00 0.00 A ATOM 614 CD2 LEU A 37 7.418 4.684 -4.127 1.00 0.00 A ATOM 615 CG LEU A 37 6.354 4.235 -5.118 1.00 0.00 A ATOM 616 HN LEU A 37 4.316 5.812 -6.667 1.00 0.00 A ATOM 617 HA LEU A 37 6.783 6.837 -5.830 1.00 0.00 A ATOM 618 HB2 LEU A 37 6.018 4.283 -7.215 1.00 0.00 A ATOM 619 HB1 LEU A 37 7.678 4.631 -6.735 1.00 0.00 A ATOM 620 HD11 LEU A 37 5.807 2.345 -4.281 1.00 0.00 A ATOM 621 HD12 LEU A 37 7.283 2.312 -5.245 1.00 0.00 A ATOM 622 HD13 LEU A 37 5.713 2.415 -6.041 1.00 0.00 A ATOM 623 HD21 LEU A 37 8.008 3.833 -3.822 1.00 0.00 A ATOM 624 HD22 LEU A 37 6.941 5.122 -3.262 1.00 0.00 A ATOM 625 HD23 LEU A 37 8.058 5.418 -4.595 1.00 0.00 A ATOM 626 HG LEU A 37 5.397 4.600 -4.772 1.00 0.00 A ATOM 627 N LEU A 37 4.939 6.567 -6.716 1.00 0.00 A ATOM 628 O LEU A 37 8.132 7.402 -7.893 1.00 0.00 A ATOM 629 C SER A 38 7.281 8.500 -10.351 1.00 0.00 A ATOM 630 CA SER A 38 6.954 7.011 -10.371 1.00 0.00 A ATOM 631 CB SER A 38 5.960 6.711 -11.495 1.00 0.00 A ATOM 632 HN SER A 38 5.554 6.106 -9.065 1.00 0.00 A ATOM 633 HA SER A 38 7.863 6.456 -10.549 1.00 0.00 A ATOM 634 HB2 SER A 38 5.396 5.824 -11.247 1.00 0.00 A ATOM 635 HB1 SER A 38 5.285 7.547 -11.608 1.00 0.00 A ATOM 636 HG SER A 38 7.013 5.615 -12.732 1.00 0.00 A ATOM 637 N SER A 38 6.411 6.581 -9.088 1.00 0.00 A ATOM 638 O SER A 38 6.404 9.343 -10.534 1.00 0.00 A ATOM 639 OG SER A 38 6.631 6.496 -12.725 1.00 0.00 A ATOM 640 C GLY A 39 9.776 10.604 -11.309 1.00 0.00 A ATOM 641 CA GLY A 39 8.975 10.205 -10.086 1.00 0.00 A ATOM 642 HN GLY A 39 9.210 8.103 -9.987 1.00 0.00 A ATOM 643 HA2 GLY A 39 8.101 10.835 -10.020 1.00 0.00 A ATOM 644 HA1 GLY A 39 9.584 10.359 -9.206 1.00 0.00 A ATOM 645 N GLY A 39 8.553 8.818 -10.126 1.00 0.00 A ATOM 646 O GLY A 39 11.007 10.610 -11.297 1.00 0.00 A ATOM 647 C PRO A 40 10.383 12.712 -13.550 1.00 0.00 A ATOM 648 CA PRO A 40 9.704 11.351 -13.656 1.00 0.00 A ATOM 649 CB PRO A 40 8.532 11.413 -14.639 1.00 0.00 A ATOM 650 CD PRO A 40 7.601 10.960 -12.484 1.00 0.00 A ATOM 651 CG PRO A 40 7.335 11.663 -13.786 1.00 0.00 A ATOM 652 HA PRO A 40 10.421 10.617 -13.995 1.00 0.00 A ATOM 653 HB2 PRO A 40 8.691 12.218 -15.343 1.00 0.00 A ATOM 654 HB1 PRO A 40 8.450 10.476 -15.168 1.00 0.00 A ATOM 655 HD2 PRO A 40 7.172 11.513 -11.662 1.00 0.00 A ATOM 656 HD1 PRO A 40 7.207 9.954 -12.511 1.00 0.00 A ATOM 657 HG2 PRO A 40 7.216 12.723 -13.623 1.00 0.00 A ATOM 658 HG1 PRO A 40 6.456 11.254 -14.260 1.00 0.00 A ATOM 659 N PRO A 40 9.071 10.944 -12.398 1.00 0.00 A ATOM 660 O PRO A 40 10.999 13.185 -14.505 1.00 0.00 A ATOM 661 C SER A 41 12.318 14.668 -12.623 1.00 0.00 A ATOM 662 CA SER A 41 10.866 14.646 -12.154 1.00 0.00 A ATOM 663 CB SER A 41 10.793 15.012 -10.670 1.00 0.00 A ATOM 664 HN SER A 41 9.762 12.909 -11.660 1.00 0.00 A ATOM 665 HA SER A 41 10.306 15.372 -12.723 1.00 0.00 A ATOM 666 HB2 SER A 41 10.827 14.110 -10.078 1.00 0.00 A ATOM 667 HB1 SER A 41 11.633 15.642 -10.415 1.00 0.00 A ATOM 668 HG SER A 41 8.930 15.085 -10.068 1.00 0.00 A ATOM 669 N SER A 41 10.266 13.337 -12.383 1.00 0.00 A ATOM 670 O SER A 41 13.176 13.993 -12.054 1.00 0.00 A ATOM 671 OG SER A 41 9.594 15.707 -10.375 1.00 0.00 A ATOM 672 C SER A 42 14.618 16.828 -13.723 1.00 0.00 A ATOM 673 CA SER A 42 13.931 15.557 -14.214 1.00 0.00 A ATOM 674 CB SER A 42 13.883 15.547 -15.743 1.00 0.00 A ATOM 675 HN SER A 42 11.858 15.963 -14.075 1.00 0.00 A ATOM 676 HA SER A 42 14.497 14.702 -13.875 1.00 0.00 A ATOM 677 HB2 SER A 42 13.102 14.879 -16.072 1.00 0.00 A ATOM 678 HB1 SER A 42 13.677 16.546 -16.100 1.00 0.00 A ATOM 679 HG SER A 42 15.838 15.423 -15.738 1.00 0.00 A ATOM 680 N SER A 42 12.585 15.449 -13.665 1.00 0.00 A ATOM 681 O SER A 42 14.554 17.871 -14.371 1.00 0.00 A ATOM 682 OG SER A 42 15.117 15.113 -16.290 1.00 0.00 A ATOM 683 C GLY A 43 15.067 18.721 -11.130 1.00 0.00 A ATOM 684 CA GLY A 43 15.966 17.878 -12.013 1.00 0.00 A ATOM 685 HN GLY A 43 15.294 15.872 -12.099 1.00 0.00 A ATOM 686 HA2 GLY A 43 16.804 17.531 -11.428 1.00 0.00 A ATOM 687 HA1 GLY A 43 16.334 18.492 -12.822 1.00 0.00 A ATOM 688 N GLY A 43 15.276 16.730 -12.572 1.00 0.00 A ATOM 689 OT1 GLY A 43 15.222 18.735 -9.909 1.00 0.00 A END