ATOM 1 N MET A 1 -8.619 13.829 -10.471 1.00 0.00 N ATOM 2 CA MET A 1 -8.264 13.936 -11.916 1.00 0.00 C ATOM 3 C MET A 1 -7.289 12.815 -12.285 1.00 0.00 C ATOM 4 O MET A 1 -6.172 13.061 -12.696 1.00 0.00 O ATOM 5 CB MET A 1 -7.606 15.292 -12.181 1.00 0.00 C ATOM 6 CG MET A 1 -7.742 15.645 -13.663 1.00 0.00 C ATOM 7 SD MET A 1 -6.939 17.236 -13.980 1.00 0.00 S ATOM 8 CE MET A 1 -5.252 16.608 -14.164 1.00 0.00 C ATOM 9 H1 MET A 1 -7.881 14.287 -9.899 1.00 0.00 H ATOM 10 H2 MET A 1 -8.692 12.826 -10.207 1.00 0.00 H ATOM 11 H3 MET A 1 -9.529 14.300 -10.303 1.00 0.00 H ATOM 12 HA MET A 1 -9.159 13.847 -12.513 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.092 16.050 -11.583 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.560 15.243 -11.919 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.270 14.879 -14.261 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.788 15.712 -13.923 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.742 17.169 -14.934 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.284 15.566 -14.443 1.00 0.00 H ATOM 19 HE3 MET A 1 -4.726 16.712 -13.224 1.00 0.00 H ATOM 20 N GLY A 2 -7.703 11.585 -12.144 1.00 0.00 N ATOM 21 CA GLY A 2 -6.799 10.452 -12.488 1.00 0.00 C ATOM 22 C GLY A 2 -6.399 9.708 -11.212 1.00 0.00 C ATOM 23 O GLY A 2 -5.315 9.169 -11.110 1.00 0.00 O ATOM 24 H GLY A 2 -8.607 11.407 -11.811 1.00 0.00 H ATOM 25 HA2 GLY A 2 -7.309 9.774 -13.157 1.00 0.00 H ATOM 26 HA3 GLY A 2 -5.910 10.833 -12.970 1.00 0.00 H ATOM 27 N LYS A 3 -7.267 9.673 -10.238 1.00 0.00 N ATOM 28 CA LYS A 3 -6.933 8.964 -8.970 1.00 0.00 C ATOM 29 C LYS A 3 -5.674 9.580 -8.358 1.00 0.00 C ATOM 30 O LYS A 3 -4.652 8.935 -8.238 1.00 0.00 O ATOM 31 CB LYS A 3 -6.683 7.484 -9.268 1.00 0.00 C ATOM 32 CG LYS A 3 -6.896 6.664 -7.994 1.00 0.00 C ATOM 33 CD LYS A 3 -6.014 5.415 -8.039 1.00 0.00 C ATOM 34 CE LYS A 3 -6.557 4.441 -9.085 1.00 0.00 C ATOM 35 NZ LYS A 3 -5.423 3.839 -9.841 1.00 0.00 N ATOM 36 H LYS A 3 -8.136 10.114 -10.340 1.00 0.00 H ATOM 37 HA LYS A 3 -7.756 9.058 -8.277 1.00 0.00 H ATOM 38 HB2 LYS A 3 -7.369 7.150 -10.033 1.00 0.00 H ATOM 39 HB3 LYS A 3 -5.669 7.353 -9.612 1.00 0.00 H ATOM 40 HG2 LYS A 3 -6.634 7.261 -7.134 1.00 0.00 H ATOM 41 HG3 LYS A 3 -7.932 6.368 -7.925 1.00 0.00 H ATOM 42 HD2 LYS A 3 -5.003 5.697 -8.298 1.00 0.00 H ATOM 43 HD3 LYS A 3 -6.018 4.937 -7.070 1.00 0.00 H ATOM 44 HE2 LYS A 3 -7.118 3.661 -8.594 1.00 0.00 H ATOM 45 HE3 LYS A 3 -7.205 4.972 -9.769 1.00 0.00 H ATOM 46 HZ1 LYS A 3 -4.539 3.992 -9.318 1.00 0.00 H ATOM 47 HZ2 LYS A 3 -5.356 4.287 -10.778 1.00 0.00 H ATOM 48 HZ3 LYS A 3 -5.584 2.819 -9.953 1.00 0.00 H ATOM 49 N ALA A 4 -5.740 10.825 -7.973 1.00 0.00 N ATOM 50 CA ALA A 4 -4.546 11.484 -7.372 1.00 0.00 C ATOM 51 C ALA A 4 -4.843 11.843 -5.914 1.00 0.00 C ATOM 52 O ALA A 4 -5.648 12.707 -5.630 1.00 0.00 O ATOM 53 CB ALA A 4 -4.219 12.756 -8.153 1.00 0.00 C ATOM 54 H ALA A 4 -6.574 11.329 -8.083 1.00 0.00 H ATOM 55 HA ALA A 4 -3.705 10.809 -7.412 1.00 0.00 H ATOM 56 HB1 ALA A 4 -3.147 12.877 -8.213 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.650 13.609 -7.651 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.627 12.682 -9.150 1.00 0.00 H ATOM 59 N GLU A 5 -4.197 11.186 -4.988 1.00 0.00 N ATOM 60 CA GLU A 5 -4.445 11.492 -3.551 1.00 0.00 C ATOM 61 C GLU A 5 -3.157 12.019 -2.913 1.00 0.00 C ATOM 62 O GLU A 5 -2.067 11.752 -3.380 1.00 0.00 O ATOM 63 CB GLU A 5 -4.890 10.221 -2.826 1.00 0.00 C ATOM 64 CG GLU A 5 -3.702 9.268 -2.688 1.00 0.00 C ATOM 65 CD GLU A 5 -4.035 7.936 -3.364 1.00 0.00 C ATOM 66 OE1 GLU A 5 -5.211 7.642 -3.500 1.00 0.00 O ATOM 67 OE2 GLU A 5 -3.108 7.233 -3.733 1.00 0.00 O ATOM 68 H GLU A 5 -3.552 10.493 -5.238 1.00 0.00 H ATOM 69 HA GLU A 5 -5.218 12.242 -3.470 1.00 0.00 H ATOM 70 HB2 GLU A 5 -5.261 10.478 -1.845 1.00 0.00 H ATOM 71 HB3 GLU A 5 -5.672 9.739 -3.392 1.00 0.00 H ATOM 72 HG2 GLU A 5 -2.834 9.705 -3.161 1.00 0.00 H ATOM 73 HG3 GLU A 5 -3.496 9.097 -1.642 1.00 0.00 H ATOM 74 N ASN A 6 -3.275 12.763 -1.847 1.00 0.00 N ATOM 75 CA ASN A 6 -2.060 13.306 -1.180 1.00 0.00 C ATOM 76 C ASN A 6 -2.167 13.080 0.331 1.00 0.00 C ATOM 77 O ASN A 6 -1.231 12.646 0.971 1.00 0.00 O ATOM 78 CB ASN A 6 -1.950 14.805 -1.462 1.00 0.00 C ATOM 79 CG ASN A 6 -0.477 15.194 -1.602 1.00 0.00 C ATOM 80 OD1 ASN A 6 0.398 14.460 -1.187 1.00 0.00 O ATOM 81 ND2 ASN A 6 -0.166 16.327 -2.170 1.00 0.00 N ATOM 82 H ASN A 6 -4.164 12.964 -1.488 1.00 0.00 H ATOM 83 HA ASN A 6 -1.183 12.802 -1.558 1.00 0.00 H ATOM 84 HB2 ASN A 6 -2.474 15.038 -2.379 1.00 0.00 H ATOM 85 HB3 ASN A 6 -2.392 15.359 -0.647 1.00 0.00 H ATOM 86 HD21 ASN A 6 -0.873 16.918 -2.504 1.00 0.00 H ATOM 87 HD22 ASN A 6 0.774 16.586 -2.264 1.00 0.00 H ATOM 88 N TYR A 7 -3.302 13.377 0.901 1.00 0.00 N ATOM 89 CA TYR A 7 -3.474 13.187 2.369 1.00 0.00 C ATOM 90 C TYR A 7 -4.194 11.864 2.629 1.00 0.00 C ATOM 91 O TYR A 7 -4.053 11.264 3.677 1.00 0.00 O ATOM 92 CB TYR A 7 -4.302 14.339 2.960 1.00 0.00 C ATOM 93 CG TYR A 7 -4.563 15.397 1.911 1.00 0.00 C ATOM 94 CD1 TYR A 7 -5.693 15.306 1.092 1.00 0.00 C ATOM 95 CD2 TYR A 7 -3.670 16.466 1.759 1.00 0.00 C ATOM 96 CE1 TYR A 7 -5.932 16.285 0.119 1.00 0.00 C ATOM 97 CE2 TYR A 7 -3.910 17.444 0.786 1.00 0.00 C ATOM 98 CZ TYR A 7 -5.041 17.352 -0.034 1.00 0.00 C ATOM 99 OH TYR A 7 -5.276 18.317 -0.993 1.00 0.00 O ATOM 100 H TYR A 7 -4.041 13.731 0.368 1.00 0.00 H ATOM 101 HA TYR A 7 -2.503 13.166 2.841 1.00 0.00 H ATOM 102 HB2 TYR A 7 -5.243 13.955 3.322 1.00 0.00 H ATOM 103 HB3 TYR A 7 -3.758 14.779 3.780 1.00 0.00 H ATOM 104 HD1 TYR A 7 -6.381 14.482 1.211 1.00 0.00 H ATOM 105 HD2 TYR A 7 -2.798 16.536 2.392 1.00 0.00 H ATOM 106 HE1 TYR A 7 -6.805 16.212 -0.514 1.00 0.00 H ATOM 107 HE2 TYR A 7 -3.222 18.267 0.670 1.00 0.00 H ATOM 108 HH TYR A 7 -6.181 18.217 -1.297 1.00 0.00 H ATOM 109 N GLU A 8 -4.967 11.401 1.685 1.00 0.00 N ATOM 110 CA GLU A 8 -5.698 10.116 1.882 1.00 0.00 C ATOM 111 C GLU A 8 -4.847 8.957 1.360 1.00 0.00 C ATOM 112 O GLU A 8 -5.322 8.100 0.644 1.00 0.00 O ATOM 113 CB GLU A 8 -7.022 10.160 1.116 1.00 0.00 C ATOM 114 CG GLU A 8 -8.042 10.982 1.903 1.00 0.00 C ATOM 115 CD GLU A 8 -9.411 10.879 1.229 1.00 0.00 C ATOM 116 OE1 GLU A 8 -9.443 10.714 0.020 1.00 0.00 O ATOM 117 OE2 GLU A 8 -10.404 10.968 1.931 1.00 0.00 O ATOM 118 H GLU A 8 -5.070 11.900 0.848 1.00 0.00 H ATOM 119 HA GLU A 8 -5.897 9.973 2.933 1.00 0.00 H ATOM 120 HB2 GLU A 8 -6.862 10.614 0.147 1.00 0.00 H ATOM 121 HB3 GLU A 8 -7.395 9.156 0.985 1.00 0.00 H ATOM 122 HG2 GLU A 8 -8.108 10.602 2.912 1.00 0.00 H ATOM 123 HG3 GLU A 8 -7.731 12.015 1.926 1.00 0.00 H ATOM 124 N LEU A 9 -3.591 8.921 1.715 1.00 0.00 N ATOM 125 CA LEU A 9 -2.717 7.814 1.238 1.00 0.00 C ATOM 126 C LEU A 9 -2.920 6.586 2.127 1.00 0.00 C ATOM 127 O LEU A 9 -2.609 5.475 1.747 1.00 0.00 O ATOM 128 CB LEU A 9 -1.253 8.252 1.302 1.00 0.00 C ATOM 129 CG LEU A 9 -0.392 7.273 0.501 1.00 0.00 C ATOM 130 CD1 LEU A 9 0.529 8.052 -0.440 1.00 0.00 C ATOM 131 CD2 LEU A 9 0.454 6.435 1.463 1.00 0.00 C ATOM 132 H LEU A 9 -3.224 9.621 2.294 1.00 0.00 H ATOM 133 HA LEU A 9 -2.974 7.567 0.219 1.00 0.00 H ATOM 134 HB2 LEU A 9 -1.155 9.244 0.883 1.00 0.00 H ATOM 135 HB3 LEU A 9 -0.923 8.261 2.329 1.00 0.00 H ATOM 136 HG LEU A 9 -1.032 6.623 -0.079 1.00 0.00 H ATOM 137 HD11 LEU A 9 0.993 8.863 0.102 1.00 0.00 H ATOM 138 HD12 LEU A 9 -0.048 8.450 -1.261 1.00 0.00 H ATOM 139 HD13 LEU A 9 1.293 7.392 -0.824 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.194 5.818 2.067 1.00 0.00 H ATOM 141 HD22 LEU A 9 1.027 7.091 2.102 1.00 0.00 H ATOM 142 HD23 LEU A 9 1.125 5.806 0.897 1.00 0.00 H ATOM 143 N TYR A 10 -3.440 6.776 3.309 1.00 0.00 N ATOM 144 CA TYR A 10 -3.660 5.619 4.218 1.00 0.00 C ATOM 145 C TYR A 10 -4.953 4.902 3.828 1.00 0.00 C ATOM 146 O TYR A 10 -5.390 3.986 4.496 1.00 0.00 O ATOM 147 CB TYR A 10 -3.774 6.101 5.664 1.00 0.00 C ATOM 148 CG TYR A 10 -3.056 7.422 5.835 1.00 0.00 C ATOM 149 CD1 TYR A 10 -1.721 7.548 5.435 1.00 0.00 C ATOM 150 CD2 TYR A 10 -3.725 8.518 6.394 1.00 0.00 C ATOM 151 CE1 TYR A 10 -1.054 8.769 5.594 1.00 0.00 C ATOM 152 CE2 TYR A 10 -3.060 9.738 6.553 1.00 0.00 C ATOM 153 CZ TYR A 10 -1.725 9.864 6.153 1.00 0.00 C ATOM 154 OH TYR A 10 -1.067 11.069 6.309 1.00 0.00 O ATOM 155 H TYR A 10 -3.684 7.678 3.601 1.00 0.00 H ATOM 156 HA TYR A 10 -2.830 4.933 4.134 1.00 0.00 H ATOM 157 HB2 TYR A 10 -4.814 6.222 5.914 1.00 0.00 H ATOM 158 HB3 TYR A 10 -3.331 5.369 6.318 1.00 0.00 H ATOM 159 HD1 TYR A 10 -1.204 6.704 5.004 1.00 0.00 H ATOM 160 HD2 TYR A 10 -4.757 8.421 6.702 1.00 0.00 H ATOM 161 HE1 TYR A 10 -0.024 8.866 5.286 1.00 0.00 H ATOM 162 HE2 TYR A 10 -3.577 10.584 6.984 1.00 0.00 H ATOM 163 HH TYR A 10 -0.145 10.881 6.496 1.00 0.00 H ATOM 164 N GLN A 11 -5.562 5.296 2.742 1.00 0.00 N ATOM 165 CA GLN A 11 -6.814 4.621 2.304 1.00 0.00 C ATOM 166 C GLN A 11 -6.437 3.485 1.356 1.00 0.00 C ATOM 167 O GLN A 11 -7.130 3.189 0.403 1.00 0.00 O ATOM 168 CB GLN A 11 -7.715 5.622 1.575 1.00 0.00 C ATOM 169 CG GLN A 11 -9.159 5.451 2.054 1.00 0.00 C ATOM 170 CD GLN A 11 -9.897 4.490 1.120 1.00 0.00 C ATOM 171 OE1 GLN A 11 -10.580 4.914 0.209 1.00 0.00 O ATOM 172 NE2 GLN A 11 -9.787 3.203 1.308 1.00 0.00 N ATOM 173 H GLN A 11 -5.187 6.025 2.208 1.00 0.00 H ATOM 174 HA GLN A 11 -7.333 4.219 3.164 1.00 0.00 H ATOM 175 HB2 GLN A 11 -7.381 6.627 1.787 1.00 0.00 H ATOM 176 HB3 GLN A 11 -7.667 5.442 0.512 1.00 0.00 H ATOM 177 HG2 GLN A 11 -9.160 5.050 3.058 1.00 0.00 H ATOM 178 HG3 GLN A 11 -9.657 6.409 2.049 1.00 0.00 H ATOM 179 HE21 GLN A 11 -9.237 2.861 2.043 1.00 0.00 H ATOM 180 HE22 GLN A 11 -10.256 2.579 0.715 1.00 0.00 H ATOM 181 N VAL A 12 -5.322 2.862 1.615 1.00 0.00 N ATOM 182 CA VAL A 12 -4.851 1.755 0.748 1.00 0.00 C ATOM 183 C VAL A 12 -5.159 0.413 1.416 1.00 0.00 C ATOM 184 O VAL A 12 -4.273 -0.278 1.878 1.00 0.00 O ATOM 185 CB VAL A 12 -3.346 1.902 0.554 1.00 0.00 C ATOM 186 CG1 VAL A 12 -2.686 2.163 1.907 1.00 0.00 C ATOM 187 CG2 VAL A 12 -2.777 0.623 -0.062 1.00 0.00 C ATOM 188 H VAL A 12 -4.786 3.131 2.378 1.00 0.00 H ATOM 189 HA VAL A 12 -5.341 1.811 -0.204 1.00 0.00 H ATOM 190 HB VAL A 12 -3.154 2.739 -0.099 1.00 0.00 H ATOM 191 HG11 VAL A 12 -3.014 3.120 2.285 1.00 0.00 H ATOM 192 HG12 VAL A 12 -1.614 2.170 1.791 1.00 0.00 H ATOM 193 HG13 VAL A 12 -2.969 1.387 2.603 1.00 0.00 H ATOM 194 HG21 VAL A 12 -3.577 -0.082 -0.232 1.00 0.00 H ATOM 195 HG22 VAL A 12 -2.053 0.189 0.613 1.00 0.00 H ATOM 196 HG23 VAL A 12 -2.297 0.859 -1.000 1.00 0.00 H ATOM 197 N GLU A 13 -6.407 0.039 1.468 1.00 0.00 N ATOM 198 CA GLU A 13 -6.769 -1.257 2.106 1.00 0.00 C ATOM 199 C GLU A 13 -6.210 -1.300 3.531 1.00 0.00 C ATOM 200 O GLU A 13 -5.622 -2.278 3.946 1.00 0.00 O ATOM 201 CB GLU A 13 -6.179 -2.410 1.291 1.00 0.00 C ATOM 202 CG GLU A 13 -7.301 -3.364 0.875 1.00 0.00 C ATOM 203 CD GLU A 13 -6.697 -4.602 0.209 1.00 0.00 C ATOM 204 OE1 GLU A 13 -5.570 -4.513 -0.250 1.00 0.00 O ATOM 205 OE2 GLU A 13 -7.371 -5.617 0.169 1.00 0.00 O ATOM 206 H GLU A 13 -7.106 0.611 1.089 1.00 0.00 H ATOM 207 HA GLU A 13 -7.844 -1.353 2.139 1.00 0.00 H ATOM 208 HB2 GLU A 13 -5.694 -2.017 0.410 1.00 0.00 H ATOM 209 HB3 GLU A 13 -5.459 -2.944 1.891 1.00 0.00 H ATOM 210 HG2 GLU A 13 -7.863 -3.661 1.749 1.00 0.00 H ATOM 211 HG3 GLU A 13 -7.956 -2.866 0.177 1.00 0.00 H ATOM 212 N LEU A 14 -6.390 -0.247 4.281 1.00 0.00 N ATOM 213 CA LEU A 14 -5.870 -0.232 5.677 1.00 0.00 C ATOM 214 C LEU A 14 -6.234 -1.547 6.367 1.00 0.00 C ATOM 215 O LEU A 14 -6.982 -2.347 5.842 1.00 0.00 O ATOM 216 CB LEU A 14 -6.500 0.935 6.443 1.00 0.00 C ATOM 217 CG LEU A 14 -5.403 1.896 6.906 1.00 0.00 C ATOM 218 CD1 LEU A 14 -6.043 3.155 7.499 1.00 0.00 C ATOM 219 CD2 LEU A 14 -4.545 1.214 7.974 1.00 0.00 C ATOM 220 H LEU A 14 -6.867 0.532 3.927 1.00 0.00 H ATOM 221 HA LEU A 14 -4.796 -0.115 5.662 1.00 0.00 H ATOM 222 HB2 LEU A 14 -7.189 1.459 5.797 1.00 0.00 H ATOM 223 HB3 LEU A 14 -7.031 0.556 7.303 1.00 0.00 H ATOM 224 HG LEU A 14 -4.787 2.171 6.065 1.00 0.00 H ATOM 225 HD11 LEU A 14 -7.116 3.027 7.543 1.00 0.00 H ATOM 226 HD12 LEU A 14 -5.808 4.005 6.877 1.00 0.00 H ATOM 227 HD13 LEU A 14 -5.660 3.320 8.495 1.00 0.00 H ATOM 228 HD21 LEU A 14 -4.017 0.382 7.532 1.00 0.00 H ATOM 229 HD22 LEU A 14 -5.179 0.856 8.771 1.00 0.00 H ATOM 230 HD23 LEU A 14 -3.833 1.923 8.370 1.00 0.00 H ATOM 231 N GLY A 15 -5.711 -1.780 7.540 1.00 0.00 N ATOM 232 CA GLY A 15 -6.033 -3.047 8.257 1.00 0.00 C ATOM 233 C GLY A 15 -7.529 -3.074 8.588 1.00 0.00 C ATOM 234 O GLY A 15 -8.086 -2.075 8.999 1.00 0.00 O ATOM 235 H GLY A 15 -5.109 -1.124 7.948 1.00 0.00 H ATOM 236 HA2 GLY A 15 -5.781 -3.886 7.627 1.00 0.00 H ATOM 237 HA3 GLY A 15 -5.464 -3.097 9.172 1.00 0.00 H ATOM 238 N PRO A 16 -8.140 -4.219 8.398 1.00 0.00 N ATOM 239 CA PRO A 16 -9.577 -4.403 8.670 1.00 0.00 C ATOM 240 C PRO A 16 -9.822 -4.570 10.173 1.00 0.00 C ATOM 241 O PRO A 16 -10.006 -5.665 10.664 1.00 0.00 O ATOM 242 CB PRO A 16 -9.922 -5.689 7.913 1.00 0.00 C ATOM 243 CG PRO A 16 -8.592 -6.460 7.736 1.00 0.00 C ATOM 244 CD PRO A 16 -7.458 -5.430 7.899 1.00 0.00 C ATOM 245 HA PRO A 16 -10.149 -3.579 8.277 1.00 0.00 H ATOM 246 HB2 PRO A 16 -10.626 -6.277 8.487 1.00 0.00 H ATOM 247 HB3 PRO A 16 -10.336 -5.450 6.947 1.00 0.00 H ATOM 248 HG2 PRO A 16 -8.509 -7.230 8.491 1.00 0.00 H ATOM 249 HG3 PRO A 16 -8.548 -6.900 6.752 1.00 0.00 H ATOM 250 HD2 PRO A 16 -6.731 -5.782 8.618 1.00 0.00 H ATOM 251 HD3 PRO A 16 -6.990 -5.228 6.949 1.00 0.00 H ATOM 252 N GLY A 17 -9.825 -3.490 10.905 1.00 0.00 N ATOM 253 CA GLY A 17 -10.059 -3.587 12.376 1.00 0.00 C ATOM 254 C GLY A 17 -11.327 -2.810 12.743 1.00 0.00 C ATOM 255 O GLY A 17 -11.952 -2.207 11.892 1.00 0.00 O ATOM 256 H GLY A 17 -9.675 -2.616 10.491 1.00 0.00 H ATOM 257 HA2 GLY A 17 -10.178 -4.625 12.653 1.00 0.00 H ATOM 258 HA3 GLY A 17 -9.218 -3.165 12.903 1.00 0.00 H ATOM 259 N PRO A 18 -11.670 -2.848 14.006 1.00 0.00 N ATOM 260 CA PRO A 18 -12.861 -2.157 14.527 1.00 0.00 C ATOM 261 C PRO A 18 -12.578 -0.662 14.700 1.00 0.00 C ATOM 262 O PRO A 18 -13.248 0.177 14.128 1.00 0.00 O ATOM 263 CB PRO A 18 -13.099 -2.825 15.883 1.00 0.00 C ATOM 264 CG PRO A 18 -11.743 -3.437 16.313 1.00 0.00 C ATOM 265 CD PRO A 18 -10.901 -3.585 15.030 1.00 0.00 C ATOM 266 HA PRO A 18 -13.709 -2.315 13.883 1.00 0.00 H ATOM 267 HB2 PRO A 18 -13.423 -2.088 16.607 1.00 0.00 H ATOM 268 HB3 PRO A 18 -13.835 -3.606 15.790 1.00 0.00 H ATOM 269 HG2 PRO A 18 -11.246 -2.778 17.012 1.00 0.00 H ATOM 270 HG3 PRO A 18 -11.898 -4.406 16.759 1.00 0.00 H ATOM 271 HD2 PRO A 18 -9.925 -3.140 15.167 1.00 0.00 H ATOM 272 HD3 PRO A 18 -10.811 -4.624 14.754 1.00 0.00 H ATOM 273 N SER A 19 -11.594 -0.320 15.486 1.00 0.00 N ATOM 274 CA SER A 19 -11.271 1.119 15.697 1.00 0.00 C ATOM 275 C SER A 19 -12.461 1.814 16.361 1.00 0.00 C ATOM 276 O SER A 19 -12.754 2.961 16.088 1.00 0.00 O ATOM 277 CB SER A 19 -10.981 1.780 14.349 1.00 0.00 C ATOM 278 OG SER A 19 -10.941 0.783 13.335 1.00 0.00 O ATOM 279 H SER A 19 -11.066 -1.012 15.939 1.00 0.00 H ATOM 280 HA SER A 19 -10.403 1.204 16.333 1.00 0.00 H ATOM 281 HB2 SER A 19 -11.760 2.489 14.119 1.00 0.00 H ATOM 282 HB3 SER A 19 -10.031 2.295 14.398 1.00 0.00 H ATOM 283 HG SER A 19 -10.115 0.879 12.856 1.00 0.00 H ATOM 284 N GLY A 20 -13.151 1.126 17.230 1.00 0.00 N ATOM 285 CA GLY A 20 -14.324 1.746 17.909 1.00 0.00 C ATOM 286 C GLY A 20 -15.567 1.577 17.035 1.00 0.00 C ATOM 287 O GLY A 20 -16.091 0.491 16.888 1.00 0.00 O ATOM 288 H GLY A 20 -12.899 0.202 17.434 1.00 0.00 H ATOM 289 HA2 GLY A 20 -14.483 1.263 18.863 1.00 0.00 H ATOM 290 HA3 GLY A 20 -14.136 2.797 18.064 1.00 0.00 H ATOM 291 N ASP A 21 -16.044 2.643 16.452 1.00 0.00 N ATOM 292 CA ASP A 21 -17.252 2.540 15.587 1.00 0.00 C ATOM 293 C ASP A 21 -16.883 2.912 14.150 1.00 0.00 C ATOM 294 O ASP A 21 -15.803 3.402 13.885 1.00 0.00 O ATOM 295 CB ASP A 21 -18.333 3.495 16.102 1.00 0.00 C ATOM 296 CG ASP A 21 -17.678 4.784 16.604 1.00 0.00 C ATOM 297 OD1 ASP A 21 -17.067 5.467 15.800 1.00 0.00 O ATOM 298 OD2 ASP A 21 -17.800 5.063 17.786 1.00 0.00 O ATOM 299 H ASP A 21 -15.607 3.510 16.583 1.00 0.00 H ATOM 300 HA ASP A 21 -17.628 1.527 15.611 1.00 0.00 H ATOM 301 HB2 ASP A 21 -19.018 3.728 15.298 1.00 0.00 H ATOM 302 HB3 ASP A 21 -18.871 3.028 16.911 1.00 0.00 H ATOM 303 N MET A 22 -17.770 2.685 13.220 1.00 0.00 N ATOM 304 CA MET A 22 -17.466 3.027 11.802 1.00 0.00 C ATOM 305 C MET A 22 -17.389 4.548 11.651 1.00 0.00 C ATOM 306 O MET A 22 -18.384 5.240 11.724 1.00 0.00 O ATOM 307 CB MET A 22 -18.571 2.480 10.897 1.00 0.00 C ATOM 308 CG MET A 22 -18.236 1.043 10.494 1.00 0.00 C ATOM 309 SD MET A 22 -19.031 0.658 8.914 1.00 0.00 S ATOM 310 CE MET A 22 -18.975 -1.145 9.063 1.00 0.00 C ATOM 311 H MET A 22 -18.635 2.289 13.455 1.00 0.00 H ATOM 312 HA MET A 22 -16.520 2.589 11.521 1.00 0.00 H ATOM 313 HB2 MET A 22 -19.513 2.496 11.428 1.00 0.00 H ATOM 314 HB3 MET A 22 -18.648 3.093 10.011 1.00 0.00 H ATOM 315 HG2 MET A 22 -17.166 0.937 10.394 1.00 0.00 H ATOM 316 HG3 MET A 22 -18.595 0.363 11.252 1.00 0.00 H ATOM 317 HE1 MET A 22 -19.975 -1.523 9.220 1.00 0.00 H ATOM 318 HE2 MET A 22 -18.353 -1.419 9.899 1.00 0.00 H ATOM 319 HE3 MET A 22 -18.562 -1.567 8.157 1.00 0.00 H ATOM 320 N ALA A 23 -16.212 5.073 11.442 1.00 0.00 N ATOM 321 CA ALA A 23 -16.070 6.549 11.286 1.00 0.00 C ATOM 322 C ALA A 23 -14.589 6.927 11.341 1.00 0.00 C ATOM 323 O ALA A 23 -14.075 7.314 12.372 1.00 0.00 O ATOM 324 CB ALA A 23 -16.822 7.255 12.417 1.00 0.00 C ATOM 325 H ALA A 23 -15.422 4.498 11.386 1.00 0.00 H ATOM 326 HA ALA A 23 -16.485 6.852 10.336 1.00 0.00 H ATOM 327 HB1 ALA A 23 -16.164 7.966 12.895 1.00 0.00 H ATOM 328 HB2 ALA A 23 -17.149 6.525 13.141 1.00 0.00 H ATOM 329 HB3 ALA A 23 -17.678 7.773 12.012 1.00 0.00 H ATOM 330 N ALA A 24 -13.898 6.823 10.238 1.00 0.00 N ATOM 331 CA ALA A 24 -12.452 7.178 10.228 1.00 0.00 C ATOM 332 C ALA A 24 -12.288 8.634 9.786 1.00 0.00 C ATOM 333 O ALA A 24 -13.093 9.159 9.043 1.00 0.00 O ATOM 334 CB ALA A 24 -11.709 6.263 9.253 1.00 0.00 C ATOM 335 H ALA A 24 -14.332 6.509 9.417 1.00 0.00 H ATOM 336 HA ALA A 24 -12.043 7.054 11.221 1.00 0.00 H ATOM 337 HB1 ALA A 24 -11.191 5.492 9.805 1.00 0.00 H ATOM 338 HB2 ALA A 24 -10.993 6.843 8.689 1.00 0.00 H ATOM 339 HB3 ALA A 24 -12.417 5.807 8.576 1.00 0.00 H ATOM 340 N LYS A 25 -11.254 9.288 10.237 1.00 0.00 N ATOM 341 CA LYS A 25 -11.043 10.708 9.839 1.00 0.00 C ATOM 342 C LYS A 25 -9.550 11.040 9.909 1.00 0.00 C ATOM 343 O LYS A 25 -9.065 11.558 10.897 1.00 0.00 O ATOM 344 CB LYS A 25 -11.816 11.625 10.789 1.00 0.00 C ATOM 345 CG LYS A 25 -12.894 12.378 10.006 1.00 0.00 C ATOM 346 CD LYS A 25 -13.156 13.732 10.669 1.00 0.00 C ATOM 347 CE LYS A 25 -13.707 14.713 9.631 1.00 0.00 C ATOM 348 NZ LYS A 25 -14.725 14.024 8.788 1.00 0.00 N ATOM 349 H LYS A 25 -10.616 8.846 10.835 1.00 0.00 H ATOM 350 HA LYS A 25 -11.395 10.856 8.830 1.00 0.00 H ATOM 351 HB2 LYS A 25 -12.280 11.031 11.563 1.00 0.00 H ATOM 352 HB3 LYS A 25 -11.138 12.335 11.237 1.00 0.00 H ATOM 353 HG2 LYS A 25 -12.559 12.532 8.990 1.00 0.00 H ATOM 354 HG3 LYS A 25 -13.806 11.800 10.002 1.00 0.00 H ATOM 355 HD2 LYS A 25 -13.873 13.609 11.467 1.00 0.00 H ATOM 356 HD3 LYS A 25 -12.232 14.120 11.072 1.00 0.00 H ATOM 357 HE2 LYS A 25 -14.162 15.550 10.136 1.00 0.00 H ATOM 358 HE3 LYS A 25 -12.900 15.065 9.005 1.00 0.00 H ATOM 359 HZ1 LYS A 25 -15.351 13.457 9.395 1.00 0.00 H ATOM 360 HZ2 LYS A 25 -14.246 13.404 8.105 1.00 0.00 H ATOM 361 HZ3 LYS A 25 -15.289 14.733 8.279 1.00 0.00 H ATOM 362 N MET A 26 -8.819 10.747 8.870 1.00 0.00 N ATOM 363 CA MET A 26 -7.359 11.045 8.874 1.00 0.00 C ATOM 364 C MET A 26 -6.675 10.234 9.978 1.00 0.00 C ATOM 365 O MET A 26 -7.145 10.168 11.096 1.00 0.00 O ATOM 366 CB MET A 26 -7.143 12.538 9.130 1.00 0.00 C ATOM 367 CG MET A 26 -6.080 13.072 8.168 1.00 0.00 C ATOM 368 SD MET A 26 -5.746 14.811 8.541 1.00 0.00 S ATOM 369 CE MET A 26 -5.814 15.425 6.840 1.00 0.00 C ATOM 370 H MET A 26 -9.232 10.329 8.086 1.00 0.00 H ATOM 371 HA MET A 26 -6.935 10.779 7.917 1.00 0.00 H ATOM 372 HB2 MET A 26 -8.072 13.068 8.971 1.00 0.00 H ATOM 373 HB3 MET A 26 -6.814 12.686 10.147 1.00 0.00 H ATOM 374 HG2 MET A 26 -5.170 12.499 8.284 1.00 0.00 H ATOM 375 HG3 MET A 26 -6.433 12.981 7.153 1.00 0.00 H ATOM 376 HE1 MET A 26 -4.809 15.494 6.444 1.00 0.00 H ATOM 377 HE2 MET A 26 -6.270 16.400 6.826 1.00 0.00 H ATOM 378 HE3 MET A 26 -6.399 14.746 6.236 1.00 0.00 H ATOM 379 N SER A 27 -5.567 9.616 9.670 1.00 0.00 N ATOM 380 CA SER A 27 -4.854 8.809 10.699 1.00 0.00 C ATOM 381 C SER A 27 -3.554 9.514 11.090 1.00 0.00 C ATOM 382 O SER A 27 -2.635 9.625 10.303 1.00 0.00 O ATOM 383 CB SER A 27 -4.531 7.426 10.130 1.00 0.00 C ATOM 384 OG SER A 27 -5.246 7.242 8.915 1.00 0.00 O ATOM 385 H SER A 27 -5.205 9.681 8.762 1.00 0.00 H ATOM 386 HA SER A 27 -5.482 8.701 11.572 1.00 0.00 H ATOM 387 HB2 SER A 27 -3.475 7.352 9.934 1.00 0.00 H ATOM 388 HB3 SER A 27 -4.817 6.668 10.846 1.00 0.00 H ATOM 389 HG SER A 27 -5.052 6.360 8.587 1.00 0.00 H ATOM 390 N LYS A 28 -3.468 9.990 12.303 1.00 0.00 N ATOM 391 CA LYS A 28 -2.226 10.686 12.741 1.00 0.00 C ATOM 392 C LYS A 28 -2.000 10.436 14.233 1.00 0.00 C ATOM 393 O LYS A 28 -2.454 11.185 15.075 1.00 0.00 O ATOM 394 CB LYS A 28 -2.370 12.190 12.493 1.00 0.00 C ATOM 395 CG LYS A 28 -0.994 12.797 12.217 1.00 0.00 C ATOM 396 CD LYS A 28 -0.471 13.475 13.484 1.00 0.00 C ATOM 397 CE LYS A 28 0.674 12.646 14.071 1.00 0.00 C ATOM 398 NZ LYS A 28 1.867 12.754 13.186 1.00 0.00 N ATOM 399 H LYS A 28 -4.220 9.890 12.923 1.00 0.00 H ATOM 400 HA LYS A 28 -1.385 10.308 12.181 1.00 0.00 H ATOM 401 HB2 LYS A 28 -3.013 12.353 11.639 1.00 0.00 H ATOM 402 HB3 LYS A 28 -2.801 12.660 13.362 1.00 0.00 H ATOM 403 HG2 LYS A 28 -0.309 12.014 11.917 1.00 0.00 H ATOM 404 HG3 LYS A 28 -1.073 13.529 11.427 1.00 0.00 H ATOM 405 HD2 LYS A 28 -0.113 14.464 13.241 1.00 0.00 H ATOM 406 HD3 LYS A 28 -1.268 13.548 14.208 1.00 0.00 H ATOM 407 HE2 LYS A 28 0.920 13.018 15.055 1.00 0.00 H ATOM 408 HE3 LYS A 28 0.369 11.612 14.143 1.00 0.00 H ATOM 409 HZ1 LYS A 28 2.149 13.751 13.102 1.00 0.00 H ATOM 410 HZ2 LYS A 28 1.635 12.377 12.243 1.00 0.00 H ATOM 411 HZ3 LYS A 28 2.652 12.209 13.594 1.00 0.00 H ATOM 412 N LYS A 29 -1.301 9.385 14.569 1.00 0.00 N ATOM 413 CA LYS A 29 -1.044 9.085 16.005 1.00 0.00 C ATOM 414 C LYS A 29 -0.049 7.929 16.116 1.00 0.00 C ATOM 415 O LYS A 29 1.086 8.109 16.513 1.00 0.00 O ATOM 416 CB LYS A 29 -2.357 8.696 16.689 1.00 0.00 C ATOM 417 CG LYS A 29 -2.070 8.218 18.113 1.00 0.00 C ATOM 418 CD LYS A 29 -3.154 8.742 19.058 1.00 0.00 C ATOM 419 CE LYS A 29 -4.235 7.677 19.238 1.00 0.00 C ATOM 420 NZ LYS A 29 -4.264 7.232 20.662 1.00 0.00 N ATOM 421 H LYS A 29 -0.943 8.793 13.874 1.00 0.00 H ATOM 422 HA LYS A 29 -0.634 9.961 16.488 1.00 0.00 H ATOM 423 HB2 LYS A 29 -3.015 9.554 16.720 1.00 0.00 H ATOM 424 HB3 LYS A 29 -2.830 7.901 16.133 1.00 0.00 H ATOM 425 HG2 LYS A 29 -2.062 7.138 18.137 1.00 0.00 H ATOM 426 HG3 LYS A 29 -1.107 8.592 18.432 1.00 0.00 H ATOM 427 HD2 LYS A 29 -2.714 8.976 20.017 1.00 0.00 H ATOM 428 HD3 LYS A 29 -3.596 9.634 18.638 1.00 0.00 H ATOM 429 HE2 LYS A 29 -5.196 8.089 18.973 1.00 0.00 H ATOM 430 HE3 LYS A 29 -4.018 6.831 18.602 1.00 0.00 H ATOM 431 HZ1 LYS A 29 -3.305 7.283 21.059 1.00 0.00 H ATOM 432 HZ2 LYS A 29 -4.609 6.253 20.712 1.00 0.00 H ATOM 433 HZ3 LYS A 29 -4.895 7.853 21.207 1.00 0.00 H ATOM 434 N LYS A 30 -0.463 6.740 15.769 1.00 0.00 N ATOM 435 CA LYS A 30 0.460 5.574 15.856 1.00 0.00 C ATOM 436 C LYS A 30 0.282 4.689 14.619 1.00 0.00 C ATOM 437 O LYS A 30 -0.724 4.746 13.942 1.00 0.00 O ATOM 438 CB LYS A 30 0.138 4.762 17.112 1.00 0.00 C ATOM 439 CG LYS A 30 -1.340 4.365 17.099 1.00 0.00 C ATOM 440 CD LYS A 30 -1.694 3.670 18.414 1.00 0.00 C ATOM 441 CE LYS A 30 -0.648 2.596 18.722 1.00 0.00 C ATOM 442 NZ LYS A 30 0.410 3.170 19.599 1.00 0.00 N ATOM 443 H LYS A 30 -1.383 6.615 15.452 1.00 0.00 H ATOM 444 HA LYS A 30 1.480 5.924 15.904 1.00 0.00 H ATOM 445 HB2 LYS A 30 0.751 3.873 17.132 1.00 0.00 H ATOM 446 HB3 LYS A 30 0.340 5.358 17.988 1.00 0.00 H ATOM 447 HG2 LYS A 30 -1.948 5.252 16.983 1.00 0.00 H ATOM 448 HG3 LYS A 30 -1.523 3.692 16.276 1.00 0.00 H ATOM 449 HD2 LYS A 30 -1.709 4.397 19.213 1.00 0.00 H ATOM 450 HD3 LYS A 30 -2.666 3.209 18.327 1.00 0.00 H ATOM 451 HE2 LYS A 30 -1.124 1.765 19.225 1.00 0.00 H ATOM 452 HE3 LYS A 30 -0.204 2.250 17.799 1.00 0.00 H ATOM 453 HZ1 LYS A 30 0.152 4.141 19.863 1.00 0.00 H ATOM 454 HZ2 LYS A 30 1.315 3.179 19.088 1.00 0.00 H ATOM 455 HZ3 LYS A 30 0.500 2.592 20.458 1.00 0.00 H ATOM 456 N ALA A 31 1.254 3.868 14.322 1.00 0.00 N ATOM 457 CA ALA A 31 1.141 2.978 13.132 1.00 0.00 C ATOM 458 C ALA A 31 -0.215 2.271 13.149 1.00 0.00 C ATOM 459 O ALA A 31 -0.991 2.418 14.073 1.00 0.00 O ATOM 460 CB ALA A 31 2.260 1.935 13.167 1.00 0.00 C ATOM 461 H ALA A 31 2.057 3.836 14.883 1.00 0.00 H ATOM 462 HA ALA A 31 1.227 3.568 12.232 1.00 0.00 H ATOM 463 HB1 ALA A 31 3.027 2.208 12.458 1.00 0.00 H ATOM 464 HB2 ALA A 31 1.857 0.968 12.909 1.00 0.00 H ATOM 465 HB3 ALA A 31 2.684 1.896 14.160 1.00 0.00 H ATOM 466 N GLY A 32 -0.507 1.501 12.137 1.00 0.00 N ATOM 467 CA GLY A 32 -1.813 0.783 12.097 1.00 0.00 C ATOM 468 C GLY A 32 -1.567 -0.719 11.952 1.00 0.00 C ATOM 469 O GLY A 32 -0.443 -1.180 11.973 1.00 0.00 O ATOM 470 H GLY A 32 0.132 1.394 11.402 1.00 0.00 H ATOM 471 HA2 GLY A 32 -2.355 0.975 13.013 1.00 0.00 H ATOM 472 HA3 GLY A 32 -2.391 1.133 11.256 1.00 0.00 H ATOM 473 N ARG A 33 -2.611 -1.490 11.804 1.00 0.00 N ATOM 474 CA ARG A 33 -2.436 -2.962 11.657 1.00 0.00 C ATOM 475 C ARG A 33 -2.229 -3.306 10.180 1.00 0.00 C ATOM 476 O ARG A 33 -2.761 -2.658 9.302 1.00 0.00 O ATOM 477 CB ARG A 33 -3.684 -3.681 12.177 1.00 0.00 C ATOM 478 CG ARG A 33 -3.335 -5.133 12.511 1.00 0.00 C ATOM 479 CD ARG A 33 -4.370 -5.694 13.488 1.00 0.00 C ATOM 480 NE ARG A 33 -3.868 -5.541 14.883 1.00 0.00 N ATOM 481 CZ ARG A 33 -2.656 -5.913 15.187 1.00 0.00 C ATOM 482 NH1 ARG A 33 -2.110 -6.924 14.569 1.00 0.00 N ATOM 483 NH2 ARG A 33 -1.990 -5.274 16.109 1.00 0.00 N ATOM 484 H ARG A 33 -3.511 -1.100 11.789 1.00 0.00 H ATOM 485 HA ARG A 33 -1.574 -3.281 12.225 1.00 0.00 H ATOM 486 HB2 ARG A 33 -4.040 -3.182 13.066 1.00 0.00 H ATOM 487 HB3 ARG A 33 -4.453 -3.662 11.420 1.00 0.00 H ATOM 488 HG2 ARG A 33 -3.340 -5.720 11.603 1.00 0.00 H ATOM 489 HG3 ARG A 33 -2.356 -5.175 12.962 1.00 0.00 H ATOM 490 HD2 ARG A 33 -5.299 -5.157 13.379 1.00 0.00 H ATOM 491 HD3 ARG A 33 -4.532 -6.741 13.277 1.00 0.00 H ATOM 492 HE ARG A 33 -4.452 -5.161 15.573 1.00 0.00 H ATOM 493 HH11 ARG A 33 -2.620 -7.414 13.863 1.00 0.00 H ATOM 494 HH12 ARG A 33 -1.179 -7.208 14.800 1.00 0.00 H ATOM 495 HH21 ARG A 33 -2.408 -4.500 16.584 1.00 0.00 H ATOM 496 HH22 ARG A 33 -1.059 -5.560 16.343 1.00 0.00 H ATOM 497 N GLY A 34 -1.458 -4.322 9.901 1.00 0.00 N ATOM 498 CA GLY A 34 -1.217 -4.705 8.482 1.00 0.00 C ATOM 499 C GLY A 34 -0.279 -3.688 7.829 1.00 0.00 C ATOM 500 O GLY A 34 0.048 -2.710 8.482 1.00 0.00 O ATOM 501 OXT GLY A 34 0.095 -3.902 6.689 1.00 0.00 O ATOM 502 H GLY A 34 -1.038 -4.831 10.625 1.00 0.00 H ATOM 503 HA2 GLY A 34 -0.766 -5.687 8.446 1.00 0.00 H ATOM 504 HA3 GLY A 34 -2.154 -4.719 7.946 1.00 0.00 H