ATOM 1 C GLY A 1 3.495 0.493 -1.075 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.094 -1.004 -1.641 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.564 0.642 -1.954 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.438 -0.129 -1.564 1.00 0.00 A ATOM 8 C SER A 2 5.087 2.728 1.275 1.00 0.00 A ATOM 9 CA SER A 2 4.970 2.194 -0.149 1.00 0.00 A ATOM 10 CB SER A 2 5.239 3.318 -1.151 1.00 0.00 A ATOM 11 HN SER A 2 2.860 2.066 -0.015 1.00 0.00 A ATOM 12 HA SER A 2 5.703 1.414 -0.290 1.00 0.00 A ATOM 13 HB2 SER A 2 4.310 3.613 -1.615 1.00 0.00 A ATOM 14 HB1 SER A 2 5.667 4.164 -0.632 1.00 0.00 A ATOM 15 HG SER A 2 5.663 2.769 -2.983 1.00 0.00 A ATOM 16 N SER A 2 3.651 1.615 -0.380 1.00 0.00 A ATOM 17 O SER A 2 5.746 2.126 2.122 1.00 0.00 A ATOM 18 OG SER A 2 6.140 2.897 -2.160 1.00 0.00 A ATOM 19 C GLN A 3 3.964 3.512 3.915 1.00 0.00 A ATOM 20 CA GLN A 3 4.474 4.478 2.851 1.00 0.00 A ATOM 21 CB GLN A 3 3.634 5.757 2.862 1.00 0.00 A ATOM 22 CD GLN A 3 4.555 8.028 2.248 1.00 0.00 A ATOM 23 CG GLN A 3 4.398 6.983 3.335 1.00 0.00 A ATOM 24 HN GLN A 3 3.933 4.294 0.814 1.00 0.00 A ATOM 25 HA GLN A 3 5.499 4.730 3.075 1.00 0.00 A ATOM 26 HB2 GLN A 3 3.276 5.946 1.861 1.00 0.00 A ATOM 27 HB1 GLN A 3 2.788 5.612 3.517 1.00 0.00 A ATOM 28 HE21 GLN A 3 6.522 8.067 2.536 1.00 0.00 A ATOM 29 HE22 GLN A 3 5.921 9.125 1.309 1.00 0.00 A ATOM 30 HG2 GLN A 3 3.866 7.425 4.164 1.00 0.00 A ATOM 31 HG1 GLN A 3 5.380 6.674 3.663 1.00 0.00 A ATOM 32 N GLN A 3 4.442 3.862 1.530 1.00 0.00 A ATOM 33 NE2 GLN A 3 5.791 8.450 2.007 1.00 0.00 A ATOM 34 O GLN A 3 4.609 3.306 4.943 1.00 0.00 A ATOM 35 OE1 GLN A 3 3.577 8.451 1.632 1.00 0.00 A ATOM 36 C LYS A 4 3.193 0.875 4.966 1.00 0.00 A ATOM 37 CA LYS A 4 2.203 1.975 4.597 1.00 0.00 A ATOM 38 CB LYS A 4 0.940 1.358 3.992 1.00 0.00 A ATOM 39 CD LYS A 4 -1.124 0.064 4.606 1.00 0.00 A ATOM 40 CE LYS A 4 -1.557 -1.393 4.655 1.00 0.00 A ATOM 41 CG LYS A 4 0.376 0.206 4.806 1.00 0.00 A ATOM 42 HN LYS A 4 2.333 3.126 2.825 1.00 0.00 A ATOM 43 HA LYS A 4 1.935 2.517 5.491 1.00 0.00 A ATOM 44 HB2 LYS A 4 0.181 2.123 3.915 1.00 0.00 A ATOM 45 HB1 LYS A 4 1.172 0.992 3.002 1.00 0.00 A ATOM 46 HD2 LYS A 4 -1.636 0.606 5.387 1.00 0.00 A ATOM 47 HD1 LYS A 4 -1.391 0.477 3.643 1.00 0.00 A ATOM 48 HE2 LYS A 4 -0.784 -2.000 4.209 1.00 0.00 A ATOM 49 HE1 LYS A 4 -1.689 -1.681 5.688 1.00 0.00 A ATOM 50 HG2 LYS A 4 0.858 -0.710 4.498 1.00 0.00 A ATOM 51 HG1 LYS A 4 0.575 0.386 5.853 1.00 0.00 A ATOM 52 HZ1 LYS A 4 -3.288 -0.707 3.710 1.00 0.00 A ATOM 53 HZ2 LYS A 4 -3.482 -2.189 4.501 1.00 0.00 A ATOM 54 HZ3 LYS A 4 -2.650 -2.118 3.030 1.00 0.00 A ATOM 55 N LYS A 4 2.801 2.921 3.662 1.00 0.00 A ATOM 56 NZ LYS A 4 -2.834 -1.618 3.922 1.00 0.00 A ATOM 57 O LYS A 4 3.351 0.536 6.139 1.00 0.00 A ATOM 58 C LEU A 5 5.860 -0.328 5.228 1.00 0.00 A ATOM 59 CA LEU A 5 4.835 -0.739 4.176 1.00 0.00 A ATOM 60 CB LEU A 5 5.544 -1.084 2.865 1.00 0.00 A ATOM 61 CD1 LEU A 5 5.194 -3.559 3.056 1.00 0.00 A ATOM 62 CD2 LEU A 5 3.614 -2.177 1.697 1.00 0.00 A ATOM 63 CG LEU A 5 5.056 -2.345 2.150 1.00 0.00 A ATOM 64 HN LEU A 5 3.690 0.635 3.044 1.00 0.00 A ATOM 65 HA LEU A 5 4.304 -1.610 4.529 1.00 0.00 A ATOM 66 HB2 LEU A 5 5.416 -0.252 2.191 1.00 0.00 A ATOM 67 HB1 LEU A 5 6.595 -1.211 3.082 1.00 0.00 A ATOM 68 HD11 LEU A 5 5.274 -4.451 2.453 1.00 0.00 A ATOM 69 HD12 LEU A 5 4.327 -3.632 3.694 1.00 0.00 A ATOM 70 HD13 LEU A 5 6.081 -3.455 3.665 1.00 0.00 A ATOM 71 HD21 LEU A 5 2.951 -2.564 2.457 1.00 0.00 A ATOM 72 HD22 LEU A 5 3.460 -2.719 0.775 1.00 0.00 A ATOM 73 HD23 LEU A 5 3.406 -1.129 1.537 1.00 0.00 A ATOM 74 HG LEU A 5 5.666 -2.512 1.273 1.00 0.00 A ATOM 75 N LEU A 5 3.858 0.323 3.957 1.00 0.00 A ATOM 76 O LEU A 5 6.379 -1.166 5.966 1.00 0.00 A ATOM 77 C VAL A 6 6.507 1.535 7.661 1.00 0.00 A ATOM 78 CA VAL A 6 7.105 1.492 6.259 1.00 0.00 A ATOM 79 CB VAL A 6 7.576 2.906 5.871 1.00 0.00 A ATOM 80 CG1 VAL A 6 8.553 3.446 6.905 1.00 0.00 A ATOM 81 CG2 VAL A 6 8.205 2.896 4.486 1.00 0.00 A ATOM 82 HN VAL A 6 5.698 1.588 4.680 1.00 0.00 A ATOM 83 HA VAL A 6 7.964 0.838 6.264 1.00 0.00 A ATOM 84 HB VAL A 6 6.715 3.558 5.848 1.00 0.00 A ATOM 85 HG11 VAL A 6 9.040 2.622 7.404 1.00 0.00 A ATOM 86 HG12 VAL A 6 9.294 4.060 6.414 1.00 0.00 A ATOM 87 HG13 VAL A 6 8.017 4.040 7.630 1.00 0.00 A ATOM 88 HG21 VAL A 6 7.641 3.544 3.831 1.00 0.00 A ATOM 89 HG22 VAL A 6 9.224 3.248 4.550 1.00 0.00 A ATOM 90 HG23 VAL A 6 8.196 1.891 4.093 1.00 0.00 A ATOM 91 N VAL A 6 6.145 0.969 5.294 1.00 0.00 A ATOM 92 O VAL A 6 7.186 1.244 8.646 1.00 0.00 A ATOM 93 C PHE A 7 4.676 0.671 9.800 1.00 0.00 A ATOM 94 CA PHE A 7 4.542 1.980 9.026 1.00 0.00 A ATOM 95 CB PHE A 7 3.063 2.310 8.814 1.00 0.00 A ATOM 96 CD1 PHE A 7 2.633 4.184 10.426 1.00 0.00 A ATOM 97 CD2 PHE A 7 1.527 2.103 10.787 1.00 0.00 A ATOM 98 CE1 PHE A 7 2.019 4.709 11.548 1.00 0.00 A ATOM 99 CE2 PHE A 7 0.910 2.622 11.909 1.00 0.00 A ATOM 100 CG PHE A 7 2.394 2.877 10.033 1.00 0.00 A ATOM 101 CZ PHE A 7 1.157 3.927 12.290 1.00 0.00 A ATOM 102 HN PHE A 7 4.743 2.119 6.923 1.00 0.00 A ATOM 103 HA PHE A 7 5.000 2.771 9.599 1.00 0.00 A ATOM 104 HB2 PHE A 7 2.975 3.036 8.020 1.00 0.00 A ATOM 105 HB1 PHE A 7 2.537 1.410 8.533 1.00 0.00 A ATOM 106 HD1 PHE A 7 3.308 4.797 9.845 1.00 0.00 A ATOM 107 HD2 PHE A 7 1.334 1.082 10.490 1.00 0.00 A ATOM 108 HE1 PHE A 7 2.215 5.729 11.843 1.00 0.00 A ATOM 109 HE2 PHE A 7 0.236 2.009 12.488 1.00 0.00 A ATOM 110 HZ PHE A 7 0.676 4.335 13.167 1.00 0.00 A ATOM 111 N PHE A 7 5.232 1.899 7.744 1.00 0.00 A ATOM 112 O PHE A 7 4.832 0.672 11.021 1.00 0.00 A ATOM 113 C PHE A 8 6.035 -1.887 10.473 1.00 0.00 A ATOM 114 CA PHE A 8 4.727 -1.760 9.697 1.00 0.00 A ATOM 115 CB PHE A 8 4.644 -2.855 8.632 1.00 0.00 A ATOM 116 CD1 PHE A 8 2.153 -2.717 8.364 1.00 0.00 A ATOM 117 CD2 PHE A 8 3.149 -4.870 8.608 1.00 0.00 A ATOM 118 CE1 PHE A 8 0.904 -3.301 8.271 1.00 0.00 A ATOM 119 CE2 PHE A 8 1.902 -5.460 8.516 1.00 0.00 A ATOM 120 CG PHE A 8 3.288 -3.494 8.532 1.00 0.00 A ATOM 121 CZ PHE A 8 0.778 -4.675 8.349 1.00 0.00 A ATOM 122 HN PHE A 8 4.489 -0.380 8.109 1.00 0.00 A ATOM 123 HA PHE A 8 3.902 -1.875 10.384 1.00 0.00 A ATOM 124 HB2 PHE A 8 4.881 -2.429 7.669 1.00 0.00 A ATOM 125 HB1 PHE A 8 5.360 -3.629 8.865 1.00 0.00 A ATOM 126 HD1 PHE A 8 2.250 -1.642 8.304 1.00 0.00 A ATOM 127 HD2 PHE A 8 4.026 -5.486 8.740 1.00 0.00 A ATOM 128 HE1 PHE A 8 0.027 -2.684 8.141 1.00 0.00 A ATOM 129 HE2 PHE A 8 1.807 -6.534 8.577 1.00 0.00 A ATOM 130 HZ PHE A 8 -0.197 -5.133 8.276 1.00 0.00 A ATOM 131 N PHE A 8 4.614 -0.444 9.080 1.00 0.00 A ATOM 132 O PHE A 8 6.108 -2.598 11.474 1.00 0.00 A ATOM 133 C ALA A 9 8.328 -0.517 12.002 1.00 0.00 A ATOM 134 CA ALA A 9 8.369 -1.224 10.651 1.00 0.00 A ATOM 135 CB ALA A 9 9.421 -0.590 9.753 1.00 0.00 A ATOM 136 HN ALA A 9 6.943 -0.642 9.200 1.00 0.00 A ATOM 137 HA ALA A 9 8.639 -2.259 10.806 1.00 0.00 A ATOM 138 HB1 ALA A 9 9.050 -0.549 8.739 1.00 0.00 A ATOM 139 HB2 ALA A 9 9.635 0.410 10.100 1.00 0.00 A ATOM 140 HB3 ALA A 9 10.323 -1.183 9.783 1.00 0.00 A ATOM 141 N ALA A 9 7.064 -1.191 10.002 1.00 0.00 A ATOM 142 O ALA A 9 9.051 -0.886 12.927 1.00 0.00 A ATOM 143 C GLU A 10 6.664 0.425 14.424 1.00 0.00 A ATOM 144 CA GLU A 10 7.347 1.260 13.344 1.00 0.00 A ATOM 145 CB GLU A 10 6.552 2.544 13.099 1.00 0.00 A ATOM 146 CD GLU A 10 8.008 4.460 12.330 1.00 0.00 A ATOM 147 CG GLU A 10 7.297 3.807 13.499 1.00 0.00 A ATOM 148 HN GLU A 10 6.930 0.747 11.333 1.00 0.00 A ATOM 149 HA GLU A 10 8.339 1.521 13.681 1.00 0.00 A ATOM 150 HB2 GLU A 10 6.313 2.610 12.047 1.00 0.00 A ATOM 151 HB1 GLU A 10 5.634 2.498 13.665 1.00 0.00 A ATOM 152 HG2 GLU A 10 6.589 4.512 13.909 1.00 0.00 A ATOM 153 HG1 GLU A 10 8.029 3.554 14.252 1.00 0.00 A ATOM 154 N GLU A 10 7.479 0.501 12.106 1.00 0.00 A ATOM 155 O GLU A 10 6.991 0.533 15.606 1.00 0.00 A ATOM 156 OE1 GLU A 10 7.330 4.802 11.339 1.00 0.00 A ATOM 157 OE2 GLU A 10 9.243 4.628 12.406 1.00 0.00 A ATOM 158 C ASP A 11 5.761 -2.545 15.219 1.00 0.00 A ATOM 159 CA ASP A 11 4.986 -1.261 14.939 1.00 0.00 A ATOM 160 CB ASP A 11 3.603 -1.597 14.379 1.00 0.00 A ATOM 161 CG ASP A 11 2.545 -1.681 15.461 1.00 0.00 A ATOM 162 HN ASP A 11 5.500 -0.448 13.053 1.00 0.00 A ATOM 163 HA ASP A 11 4.867 -0.718 15.864 1.00 0.00 A ATOM 164 HB2 ASP A 11 3.311 -0.832 13.675 1.00 0.00 A ATOM 165 HB1 ASP A 11 3.650 -2.549 13.871 1.00 0.00 A ATOM 166 N ASP A 11 5.715 -0.407 14.008 1.00 0.00 A ATOM 167 O ASP A 11 5.940 -2.935 16.373 1.00 0.00 A ATOM 168 OD1 ASP A 11 2.232 -0.635 16.067 1.00 0.00 A ATOM 169 OD2 ASP A 11 2.030 -2.793 15.702 1.00 0.00 A ATOM 170 C VAL A 12 8.473 -4.183 14.164 1.00 0.00 A ATOM 171 CA VAL A 12 6.975 -4.438 14.287 1.00 0.00 A ATOM 172 CB VAL A 12 6.551 -5.468 13.224 1.00 0.00 A ATOM 173 CG1 VAL A 12 7.275 -6.788 13.442 1.00 0.00 A ATOM 174 CG2 VAL A 12 5.043 -5.668 13.247 1.00 0.00 A ATOM 175 HN VAL A 12 6.045 -2.836 13.262 1.00 0.00 A ATOM 176 HA VAL A 12 6.769 -4.853 15.263 1.00 0.00 A ATOM 177 HB VAL A 12 6.828 -5.088 12.252 1.00 0.00 A ATOM 178 HG11 VAL A 12 6.575 -7.527 13.803 1.00 0.00 A ATOM 179 HG12 VAL A 12 7.704 -7.123 12.508 1.00 0.00 A ATOM 180 HG13 VAL A 12 8.061 -6.652 14.170 1.00 0.00 A ATOM 181 HG21 VAL A 12 4.642 -5.265 14.165 1.00 0.00 A ATOM 182 HG22 VAL A 12 4.599 -5.156 12.405 1.00 0.00 A ATOM 183 HG23 VAL A 12 4.818 -6.722 13.186 1.00 0.00 A ATOM 184 N VAL A 12 6.219 -3.198 14.156 1.00 0.00 A ATOM 185 O VAL A 12 9.224 -4.362 15.122 1.00 0.00 A ATOM 186 C GLY A 13 11.144 -4.757 12.704 1.00 0.00 A ATOM 187 CA GLY A 13 10.309 -3.492 12.750 1.00 0.00 A ATOM 188 HN GLY A 13 8.257 -3.640 12.250 1.00 0.00 A ATOM 189 HA2 GLY A 13 10.416 -2.968 11.813 1.00 0.00 A ATOM 190 HA1 GLY A 13 10.675 -2.862 13.548 1.00 0.00 A ATOM 191 N GLY A 13 8.902 -3.765 12.977 1.00 0.00 A ATOM 192 O GLY A 13 12.354 -4.718 12.930 1.00 0.00 A ATOM 193 C SER A 14 10.931 -7.847 11.004 1.00 0.00 A ATOM 194 CA SER A 14 11.188 -7.164 12.344 1.00 0.00 A ATOM 195 CB SER A 14 10.735 -8.073 13.488 1.00 0.00 A ATOM 196 HN SER A 14 9.533 -5.847 12.244 1.00 0.00 A ATOM 197 HA SER A 14 12.246 -6.976 12.442 1.00 0.00 A ATOM 198 HB2 SER A 14 9.656 -8.086 13.529 1.00 0.00 A ATOM 199 HB1 SER A 14 11.101 -9.074 13.314 1.00 0.00 A ATOM 200 HG SER A 14 10.534 -7.164 15.212 1.00 0.00 A ATOM 201 N SER A 14 10.497 -5.881 12.413 1.00 0.00 A ATOM 202 O SER A 14 11.084 -9.061 10.875 1.00 0.00 A ATOM 203 OG SER A 14 11.234 -7.613 14.732 1.00 0.00 A ATOM 204 C ASN A 15 11.222 -7.001 7.649 1.00 0.00 A ATOM 205 CA ASN A 15 10.260 -7.585 8.679 1.00 0.00 A ATOM 206 CB ASN A 15 8.816 -7.275 8.277 1.00 0.00 A ATOM 207 CG ASN A 15 8.385 -5.883 8.699 1.00 0.00 A ATOM 208 HN ASN A 15 10.435 -6.097 10.174 1.00 0.00 A ATOM 209 HA ASN A 15 10.393 -8.656 8.713 1.00 0.00 A ATOM 210 HB2 ASN A 15 8.724 -7.349 7.203 1.00 0.00 A ATOM 211 HB1 ASN A 15 8.157 -7.993 8.742 1.00 0.00 A ATOM 212 HD21 ASN A 15 7.401 -6.634 10.256 1.00 0.00 A ATOM 213 HD22 ASN A 15 7.339 -4.915 10.085 1.00 0.00 A ATOM 214 N ASN A 15 10.539 -7.057 10.010 1.00 0.00 A ATOM 215 ND2 ASN A 15 7.632 -5.803 9.790 1.00 0.00 A ATOM 216 O ASN A 15 11.774 -7.724 6.819 1.00 0.00 A ATOM 217 OD1 ASN A 15 8.724 -4.893 8.051 1.00 0.00 A ATOM 218 C LYS A 16 13.686 -5.680 6.758 1.00 0.00 A ATOM 219 CA LYS A 16 12.318 -5.006 6.785 1.00 0.00 A ATOM 220 CB LYS A 16 12.468 -3.536 7.180 1.00 0.00 A ATOM 221 CD LYS A 16 13.040 -1.868 8.969 1.00 0.00 A ATOM 222 CE LYS A 16 14.479 -1.648 9.411 1.00 0.00 A ATOM 223 CG LYS A 16 12.772 -3.330 8.654 1.00 0.00 A ATOM 224 HN LYS A 16 10.952 -5.166 8.394 1.00 0.00 A ATOM 225 HA LYS A 16 11.883 -5.063 5.799 1.00 0.00 A ATOM 226 HB2 LYS A 16 13.272 -3.101 6.604 1.00 0.00 A ATOM 227 HB1 LYS A 16 11.550 -3.017 6.947 1.00 0.00 A ATOM 228 HD2 LYS A 16 12.853 -1.277 8.085 1.00 0.00 A ATOM 229 HD1 LYS A 16 12.377 -1.552 9.762 1.00 0.00 A ATOM 230 HE2 LYS A 16 15.135 -2.160 8.724 1.00 0.00 A ATOM 231 HE1 LYS A 16 14.690 -0.589 9.390 1.00 0.00 A ATOM 232 HG2 LYS A 16 11.926 -3.663 9.237 1.00 0.00 A ATOM 233 HG1 LYS A 16 13.644 -3.912 8.917 1.00 0.00 A ATOM 234 HZ1 LYS A 16 15.100 -1.405 11.390 1.00 0.00 A ATOM 235 HZ2 LYS A 16 15.407 -2.944 10.760 1.00 0.00 A ATOM 236 HZ3 LYS A 16 13.833 -2.510 11.201 1.00 0.00 A ATOM 237 N LYS A 16 11.420 -5.689 7.710 1.00 0.00 A ATOM 238 NZ LYS A 16 14.722 -2.163 10.787 1.00 0.00 A ATOM 239 O LYS A 16 14.376 -5.665 5.739 1.00 0.00 A ATOM 240 C GLY A 17 15.450 -8.131 7.033 1.00 0.00 A ATOM 241 CA GLY A 17 15.356 -6.941 7.968 1.00 0.00 A ATOM 242 HN GLY A 17 13.481 -6.250 8.666 1.00 0.00 A ATOM 243 HA2 GLY A 17 16.135 -6.237 7.718 1.00 0.00 A ATOM 244 HA1 GLY A 17 15.506 -7.283 8.982 1.00 0.00 A ATOM 245 N GLY A 17 14.072 -6.270 7.885 1.00 0.00 A ATOM 246 O GLY A 17 16.519 -8.426 6.499 1.00 0.00 A ATOM 247 C ALA A 18 14.424 -9.570 4.497 1.00 0.00 A ATOM 248 CA ALA A 18 14.289 -9.980 5.959 1.00 0.00 A ATOM 249 CB ALA A 18 13.000 -10.759 6.174 1.00 0.00 A ATOM 250 HN ALA A 18 13.509 -8.532 7.290 1.00 0.00 A ATOM 251 HA ALA A 18 15.117 -10.623 6.221 1.00 0.00 A ATOM 252 HB1 ALA A 18 12.361 -10.215 6.855 1.00 0.00 A ATOM 253 HB2 ALA A 18 12.495 -10.887 5.229 1.00 0.00 A ATOM 254 HB3 ALA A 18 13.231 -11.727 6.593 1.00 0.00 A ATOM 255 N ALA A 18 14.329 -8.817 6.836 1.00 0.00 A ATOM 256 O ALA A 18 15.285 -10.078 3.778 1.00 0.00 A ATOM 257 C ILE A 19 14.934 -7.526 2.353 1.00 0.00 A ATOM 258 CA ILE A 19 13.594 -8.173 2.687 1.00 0.00 A ATOM 259 CB ILE A 19 12.466 -7.158 2.422 1.00 0.00 A ATOM 260 CD1 ILE A 19 10.757 -8.973 1.908 1.00 0.00 A ATOM 261 CG1 ILE A 19 11.107 -7.773 2.761 1.00 0.00 A ATOM 262 CG2 ILE A 19 12.499 -6.696 0.973 1.00 0.00 A ATOM 263 HN ILE A 19 12.906 -8.284 4.685 1.00 0.00 A ATOM 264 HA ILE A 19 13.445 -9.024 2.037 1.00 0.00 A ATOM 265 HB ILE A 19 12.632 -6.298 3.053 1.00 0.00 A ATOM 266 HD11 ILE A 19 10.569 -9.825 2.545 1.00 0.00 A ATOM 267 HD12 ILE A 19 9.875 -8.756 1.325 1.00 0.00 A ATOM 268 HD13 ILE A 19 11.581 -9.195 1.245 1.00 0.00 A ATOM 269 HG12 ILE A 19 11.109 -8.089 3.792 1.00 0.00 A ATOM 270 HG11 ILE A 19 10.338 -7.028 2.618 1.00 0.00 A ATOM 271 HG21 ILE A 19 11.520 -6.822 0.534 1.00 0.00 A ATOM 272 HG22 ILE A 19 12.779 -5.655 0.934 1.00 0.00 A ATOM 273 HG23 ILE A 19 13.218 -7.284 0.423 1.00 0.00 A ATOM 274 N ILE A 19 13.569 -8.651 4.064 1.00 0.00 A ATOM 275 O ILE A 19 15.612 -7.930 1.408 1.00 0.00 A ATOM 276 C ILE A 20 17.752 -6.782 2.992 1.00 0.00 A ATOM 277 CA ILE A 20 16.571 -5.820 2.927 1.00 0.00 A ATOM 278 CB ILE A 20 16.774 -4.703 3.968 1.00 0.00 A ATOM 279 CD1 ILE A 20 15.595 -2.939 2.562 1.00 0.00 A ATOM 280 CG1 ILE A 20 15.639 -3.681 3.880 1.00 0.00 A ATOM 281 CG2 ILE A 20 18.121 -4.026 3.762 1.00 0.00 A ATOM 282 HN ILE A 20 14.727 -6.245 3.874 1.00 0.00 A ATOM 283 HA ILE A 20 16.541 -5.369 1.945 1.00 0.00 A ATOM 284 HB ILE A 20 16.770 -5.152 4.949 1.00 0.00 A ATOM 285 HD11 ILE A 20 14.782 -2.228 2.576 1.00 0.00 A ATOM 286 HD12 ILE A 20 16.528 -2.418 2.411 1.00 0.00 A ATOM 287 HD13 ILE A 20 15.442 -3.644 1.757 1.00 0.00 A ATOM 288 HG12 ILE A 20 14.696 -4.189 4.005 1.00 0.00 A ATOM 289 HG11 ILE A 20 15.759 -2.953 4.668 1.00 0.00 A ATOM 290 HG21 ILE A 20 18.369 -4.032 2.711 1.00 0.00 A ATOM 291 HG22 ILE A 20 18.068 -3.007 4.113 1.00 0.00 A ATOM 292 HG23 ILE A 20 18.880 -4.559 4.314 1.00 0.00 A ATOM 293 N ILE A 20 15.310 -6.521 3.137 1.00 0.00 A ATOM 294 O ILE A 20 18.610 -6.789 2.111 1.00 0.00 A ATOM 295 C GLY A 21 18.953 -9.530 3.050 1.00 0.00 A ATOM 296 CA GLY A 21 18.868 -8.552 4.204 1.00 0.00 A ATOM 297 HN GLY A 21 17.077 -7.545 4.716 1.00 0.00 A ATOM 298 HA2 GLY A 21 19.802 -8.015 4.277 1.00 0.00 A ATOM 299 HA1 GLY A 21 18.711 -9.105 5.119 1.00 0.00 A ATOM 300 N GLY A 21 17.789 -7.595 4.044 1.00 0.00 A ATOM 301 O GLY A 21 20.025 -10.056 2.749 1.00 0.00 A ATOM 302 C LEU A 22 18.411 -10.085 0.036 1.00 0.00 A ATOM 303 CA LEU A 22 17.769 -10.701 1.274 1.00 0.00 A ATOM 304 CB LEU A 22 16.320 -11.089 0.972 1.00 0.00 A ATOM 305 CD1 LEU A 22 14.378 -12.643 1.279 1.00 0.00 A ATOM 306 CD2 LEU A 22 16.641 -13.565 0.748 1.00 0.00 A ATOM 307 CG LEU A 22 15.876 -12.465 1.469 1.00 0.00 A ATOM 308 HN LEU A 22 16.997 -9.328 2.688 1.00 0.00 A ATOM 309 HA LEU A 22 18.321 -11.588 1.547 1.00 0.00 A ATOM 310 HB2 LEU A 22 15.678 -10.350 1.427 1.00 0.00 A ATOM 311 HB1 LEU A 22 16.189 -11.065 -0.101 1.00 0.00 A ATOM 312 HD11 LEU A 22 13.967 -11.762 0.810 1.00 0.00 A ATOM 313 HD12 LEU A 22 13.908 -12.792 2.240 1.00 0.00 A ATOM 314 HD13 LEU A 22 14.194 -13.504 0.652 1.00 0.00 A ATOM 315 HD21 LEU A 22 16.785 -13.285 -0.285 1.00 0.00 A ATOM 316 HD22 LEU A 22 16.078 -14.486 0.797 1.00 0.00 A ATOM 317 HD23 LEU A 22 17.602 -13.704 1.220 1.00 0.00 A ATOM 318 HG LEU A 22 16.090 -12.545 2.526 1.00 0.00 A ATOM 319 N LEU A 22 17.819 -9.777 2.402 1.00 0.00 A ATOM 320 O LEU A 22 19.253 -10.705 -0.613 1.00 0.00 A ATOM 321 C MET A 23 20.004 -7.764 -1.212 1.00 0.00 A ATOM 322 CA MET A 23 18.548 -8.157 -1.444 1.00 0.00 A ATOM 323 CB MET A 23 17.713 -6.912 -1.747 1.00 0.00 A ATOM 324 CE MET A 23 14.988 -5.396 -1.233 1.00 0.00 A ATOM 325 CG MET A 23 17.626 -5.940 -0.582 1.00 0.00 A ATOM 326 HN MET A 23 17.334 -8.416 0.270 1.00 0.00 A ATOM 327 HA MET A 23 18.499 -8.827 -2.289 1.00 0.00 A ATOM 328 HB2 MET A 23 18.151 -6.395 -2.587 1.00 0.00 A ATOM 329 HB1 MET A 23 16.711 -7.219 -2.007 1.00 0.00 A ATOM 330 HE1 MET A 23 14.818 -5.453 -2.298 1.00 0.00 A ATOM 331 HE2 MET A 23 15.036 -6.394 -0.823 1.00 0.00 A ATOM 332 HE3 MET A 23 14.178 -4.853 -0.768 1.00 0.00 A ATOM 333 HG2 MET A 23 17.254 -6.468 0.284 1.00 0.00 A ATOM 334 HG1 MET A 23 18.615 -5.562 -0.372 1.00 0.00 A ATOM 335 N MET A 23 18.009 -8.859 -0.285 1.00 0.00 A ATOM 336 O MET A 23 20.839 -7.878 -2.110 1.00 0.00 A ATOM 337 SD MET A 23 16.533 -4.547 -0.920 1.00 0.00 A ATOM 338 C VAL A 24 22.595 -8.088 0.404 1.00 0.00 A ATOM 339 CA VAL A 24 21.656 -6.889 0.346 1.00 0.00 A ATOM 340 CB VAL A 24 21.689 -6.158 1.702 1.00 0.00 A ATOM 341 CG1 VAL A 24 23.115 -5.775 2.068 1.00 0.00 A ATOM 342 CG2 VAL A 24 20.791 -4.931 1.668 1.00 0.00 A ATOM 343 HN VAL A 24 19.592 -7.230 0.670 1.00 0.00 A ATOM 344 HA VAL A 24 22.005 -6.206 -0.415 1.00 0.00 A ATOM 345 HB VAL A 24 21.315 -6.831 2.460 1.00 0.00 A ATOM 346 HG11 VAL A 24 23.698 -5.658 1.166 1.00 0.00 A ATOM 347 HG12 VAL A 24 23.109 -4.846 2.617 1.00 0.00 A ATOM 348 HG13 VAL A 24 23.551 -6.552 2.678 1.00 0.00 A ATOM 349 HG21 VAL A 24 21.313 -4.117 1.188 1.00 0.00 A ATOM 350 HG22 VAL A 24 19.892 -5.158 1.113 1.00 0.00 A ATOM 351 HG23 VAL A 24 20.529 -4.647 2.676 1.00 0.00 A ATOM 352 N VAL A 24 20.301 -7.299 -0.003 1.00 0.00 A ATOM 353 O VAL A 24 23.650 -8.095 -0.229 1.00 0.00 A ATOM 354 C GLY A 25 23.265 -10.975 -0.037 1.00 0.00 A ATOM 355 CA GLY A 25 23.022 -10.295 1.296 1.00 0.00 A ATOM 356 HN GLY A 25 21.353 -9.042 1.651 1.00 0.00 A ATOM 357 HA2 GLY A 25 23.973 -10.021 1.727 1.00 0.00 A ATOM 358 HA1 GLY A 25 22.525 -10.990 1.956 1.00 0.00 A ATOM 359 N GLY A 25 22.204 -9.103 1.169 1.00 0.00 A ATOM 360 O GLY A 25 24.375 -11.426 -0.318 1.00 0.00 A ATOM 361 C GLY A 26 23.348 -10.980 -3.054 1.00 0.00 A ATOM 362 CA GLY A 26 22.349 -11.686 -2.159 1.00 0.00 A ATOM 363 HN GLY A 26 21.362 -10.675 -0.582 1.00 0.00 A ATOM 364 HA2 GLY A 26 22.667 -12.709 -2.019 1.00 0.00 A ATOM 365 HA1 GLY A 26 21.384 -11.682 -2.643 1.00 0.00 A ATOM 366 N GLY A 26 22.224 -11.052 -0.859 1.00 0.00 A ATOM 367 O GLY A 26 24.225 -11.615 -3.641 1.00 0.00 A ATOM 368 C VAL A 27 25.549 -8.954 -3.488 1.00 0.00 A ATOM 369 CA VAL A 27 24.113 -8.868 -3.993 1.00 0.00 A ATOM 370 CB VAL A 27 23.681 -7.390 -4.032 1.00 0.00 A ATOM 371 CG1 VAL A 27 24.648 -6.574 -4.877 1.00 0.00 A ATOM 372 CG2 VAL A 27 22.261 -7.264 -4.561 1.00 0.00 A ATOM 373 HN VAL A 27 22.497 -9.212 -2.670 1.00 0.00 A ATOM 374 HA VAL A 27 24.071 -9.261 -4.998 1.00 0.00 A ATOM 375 HB VAL A 27 23.703 -7.002 -3.025 1.00 0.00 A ATOM 376 HG11 VAL A 27 24.100 -6.054 -5.649 1.00 0.00 A ATOM 377 HG12 VAL A 27 25.158 -5.857 -4.250 1.00 0.00 A ATOM 378 HG13 VAL A 27 25.372 -7.233 -5.333 1.00 0.00 A ATOM 379 HG21 VAL A 27 21.706 -6.576 -3.942 1.00 0.00 A ATOM 380 HG22 VAL A 27 22.285 -6.895 -5.577 1.00 0.00 A ATOM 381 HG23 VAL A 27 21.782 -8.232 -4.543 1.00 0.00 A ATOM 382 N VAL A 27 23.215 -9.662 -3.162 1.00 0.00 A ATOM 383 O VAL A 27 26.486 -9.110 -4.271 1.00 0.00 A ATOM 384 C VAL A 28 27.671 -10.288 -1.773 1.00 0.00 A ATOM 385 CA VAL A 28 27.037 -8.917 -1.562 1.00 0.00 A ATOM 386 CB VAL A 28 26.973 -8.620 -0.052 1.00 0.00 A ATOM 387 CG1 VAL A 28 28.352 -8.751 0.577 1.00 0.00 A ATOM 388 CG2 VAL A 28 26.395 -7.235 0.194 1.00 0.00 A ATOM 389 HN VAL A 28 24.930 -8.727 -1.600 1.00 0.00 A ATOM 390 HA VAL A 28 27.659 -8.168 -2.029 1.00 0.00 A ATOM 391 HB VAL A 28 26.321 -9.347 0.410 1.00 0.00 A ATOM 392 HG11 VAL A 28 28.681 -9.778 0.513 1.00 0.00 A ATOM 393 HG12 VAL A 28 29.049 -8.115 0.051 1.00 0.00 A ATOM 394 HG13 VAL A 28 28.304 -8.453 1.614 1.00 0.00 A ATOM 395 HG21 VAL A 28 25.936 -7.206 1.171 1.00 0.00 A ATOM 396 HG22 VAL A 28 27.186 -6.500 0.146 1.00 0.00 A ATOM 397 HG23 VAL A 28 25.653 -7.015 -0.559 1.00 0.00 A ATOM 398 N VAL A 28 25.715 -8.850 -2.173 1.00 0.00 A ATOM 399 O VAL A 28 28.729 -10.405 -2.393 1.00 0.00 A ATOM 400 C ILE A 29 27.801 -13.026 -2.846 1.00 0.00 A ATOM 401 CA ILE A 29 27.517 -12.685 -1.387 1.00 0.00 A ATOM 402 CB ILE A 29 26.517 -13.709 -0.818 1.00 0.00 A ATOM 403 CD1 ILE A 29 24.967 -14.051 1.172 1.00 0.00 A ATOM 404 CG1 ILE A 29 26.241 -13.418 0.659 1.00 0.00 A ATOM 405 CG2 ILE A 29 27.048 -15.123 -0.995 1.00 0.00 A ATOM 406 HN ILE A 29 26.180 -11.165 -0.771 1.00 0.00 A ATOM 407 HA ILE A 29 28.437 -12.759 -0.825 1.00 0.00 A ATOM 408 HB ILE A 29 25.595 -13.624 -1.372 1.00 0.00 A ATOM 409 HD11 ILE A 29 25.211 -14.896 1.800 1.00 0.00 A ATOM 410 HD12 ILE A 29 24.408 -13.326 1.743 1.00 0.00 A ATOM 411 HD13 ILE A 29 24.370 -14.387 0.335 1.00 0.00 A ATOM 412 HG12 ILE A 29 27.060 -13.795 1.252 1.00 0.00 A ATOM 413 HG11 ILE A 29 26.162 -12.350 0.799 1.00 0.00 A ATOM 414 HG21 ILE A 29 28.120 -15.091 -1.124 1.00 0.00 A ATOM 415 HG22 ILE A 29 26.809 -15.709 -0.120 1.00 0.00 A ATOM 416 HG23 ILE A 29 26.594 -15.572 -1.865 1.00 0.00 A ATOM 417 N ILE A 29 27.018 -11.322 -1.254 1.00 0.00 A ATOM 418 O ILE A 29 28.843 -13.596 -3.168 1.00 0.00 A ATOM 419 C ALA A 30 28.359 -12.417 -5.664 1.00 0.00 A ATOM 420 CA ALA A 30 27.021 -12.936 -5.149 1.00 0.00 A ATOM 421 CB ALA A 30 25.874 -12.309 -5.928 1.00 0.00 A ATOM 422 HN ALA A 30 26.060 -12.219 -3.405 1.00 0.00 A ATOM 423 HA ALA A 30 26.981 -14.006 -5.296 1.00 0.00 A ATOM 424 HB1 ALA A 30 25.978 -12.549 -6.976 1.00 0.00 A ATOM 425 HB2 ALA A 30 24.936 -12.696 -5.560 1.00 0.00 A ATOM 426 HB3 ALA A 30 25.897 -11.237 -5.800 1.00 0.00 A ATOM 427 N ALA A 30 26.869 -12.671 -3.724 1.00 0.00 A ATOM 428 O ALA A 30 29.156 -13.171 -6.224 1.00 0.00 A ATOM 429 C THR A 31 31.053 -11.181 -5.288 1.00 0.00 A ATOM 430 CA THR A 31 29.842 -10.503 -5.918 1.00 0.00 A ATOM 431 CB THR A 31 29.873 -9.001 -5.578 1.00 0.00 A ATOM 432 CG2 THR A 31 30.977 -8.295 -6.350 1.00 0.00 A ATOM 433 HN THR A 31 27.927 -10.575 -5.019 1.00 0.00 A ATOM 434 HA THR A 31 29.900 -10.610 -6.992 1.00 0.00 A ATOM 435 HB THR A 31 30.065 -8.891 -4.521 1.00 0.00 A ATOM 436 HG1 THR A 31 28.032 -8.459 -5.123 1.00 0.00 A ATOM 437 HG21 THR A 31 30.542 -7.560 -7.010 1.00 0.00 A ATOM 438 HG22 THR A 31 31.530 -9.018 -6.930 1.00 0.00 A ATOM 439 HG23 THR A 31 31.644 -7.805 -5.656 1.00 0.00 A ATOM 440 N THR A 31 28.601 -11.124 -5.471 1.00 0.00 A ATOM 441 O THR A 31 32.061 -11.418 -5.953 1.00 0.00 A ATOM 442 OG1 THR A 31 28.610 -8.403 -5.888 1.00 0.00 A ATOM 443 C VAL A 32 32.512 -13.390 -4.016 1.00 0.00 A ATOM 444 CA VAL A 32 32.035 -12.144 -3.279 1.00 0.00 A ATOM 445 CB VAL A 32 31.606 -12.537 -1.853 1.00 0.00 A ATOM 446 CG1 VAL A 32 32.743 -13.242 -1.129 1.00 0.00 A ATOM 447 CG2 VAL A 32 31.149 -11.311 -1.077 1.00 0.00 A ATOM 448 HN VAL A 32 30.119 -11.277 -3.522 1.00 0.00 A ATOM 449 HA VAL A 32 32.854 -11.444 -3.206 1.00 0.00 A ATOM 450 HB VAL A 32 30.774 -13.222 -1.924 1.00 0.00 A ATOM 451 HG11 VAL A 32 32.813 -14.262 -1.478 1.00 0.00 A ATOM 452 HG12 VAL A 32 33.671 -12.727 -1.328 1.00 0.00 A ATOM 453 HG13 VAL A 32 32.549 -13.239 -0.066 1.00 0.00 A ATOM 454 HG21 VAL A 32 31.107 -10.461 -1.741 1.00 0.00 A ATOM 455 HG22 VAL A 32 30.168 -11.492 -0.662 1.00 0.00 A ATOM 456 HG23 VAL A 32 31.846 -11.109 -0.277 1.00 0.00 A ATOM 457 N VAL A 32 30.948 -11.491 -3.999 1.00 0.00 A ATOM 458 O VAL A 32 33.707 -13.555 -4.267 1.00 0.00 A ATOM 459 C ILE A 33 32.481 -15.197 -6.447 1.00 0.00 A ATOM 460 CA ILE A 33 31.898 -15.495 -5.070 1.00 0.00 A ATOM 461 CB ILE A 33 30.659 -16.395 -5.233 1.00 0.00 A ATOM 462 CD1 ILE A 33 30.937 -17.353 -2.891 1.00 0.00 A ATOM 463 CG1 ILE A 33 30.014 -16.663 -3.871 1.00 0.00 A ATOM 464 CG2 ILE A 33 31.039 -17.702 -5.912 1.00 0.00 A ATOM 465 HN ILE A 33 30.639 -14.076 -4.132 1.00 0.00 A ATOM 466 HA ILE A 33 32.633 -16.031 -4.487 1.00 0.00 A ATOM 467 HB ILE A 33 29.950 -15.882 -5.864 1.00 0.00 A ATOM 468 HD11 ILE A 33 31.102 -16.710 -2.039 1.00 0.00 A ATOM 469 HD12 ILE A 33 30.489 -18.279 -2.564 1.00 0.00 A ATOM 470 HD13 ILE A 33 31.882 -17.560 -3.372 1.00 0.00 A ATOM 471 HG12 ILE A 33 29.707 -15.726 -3.434 1.00 0.00 A ATOM 472 HG11 ILE A 33 29.147 -17.292 -4.010 1.00 0.00 A ATOM 473 HG21 ILE A 33 30.880 -18.522 -5.228 1.00 0.00 A ATOM 474 HG22 ILE A 33 30.427 -17.842 -6.790 1.00 0.00 A ATOM 475 HG23 ILE A 33 32.080 -17.669 -6.199 1.00 0.00 A ATOM 476 N ILE A 33 31.573 -14.264 -4.360 1.00 0.00 A ATOM 477 O ILE A 33 33.372 -15.902 -6.921 1.00 0.00 A ATOM 478 C VAL A 34 33.911 -13.338 -8.366 1.00 0.00 A ATOM 479 CA VAL A 34 32.444 -13.754 -8.407 1.00 0.00 A ATOM 480 CB VAL A 34 31.609 -12.593 -8.979 1.00 0.00 A ATOM 481 CG1 VAL A 34 32.058 -12.258 -10.393 1.00 0.00 A ATOM 482 CG2 VAL A 34 30.128 -12.938 -8.948 1.00 0.00 A ATOM 483 HN VAL A 34 31.264 -13.625 -6.655 1.00 0.00 A ATOM 484 HA VAL A 34 32.340 -14.604 -9.066 1.00 0.00 A ATOM 485 HB VAL A 34 31.767 -11.723 -8.359 1.00 0.00 A ATOM 486 HG11 VAL A 34 32.265 -13.172 -10.931 1.00 0.00 A ATOM 487 HG12 VAL A 34 31.276 -11.710 -10.899 1.00 0.00 A ATOM 488 HG13 VAL A 34 32.953 -11.654 -10.353 1.00 0.00 A ATOM 489 HG21 VAL A 34 29.609 -12.240 -8.308 1.00 0.00 A ATOM 490 HG22 VAL A 34 29.723 -12.877 -9.948 1.00 0.00 A ATOM 491 HG23 VAL A 34 29.999 -13.941 -8.569 1.00 0.00 A ATOM 492 N VAL A 34 31.973 -14.147 -7.085 1.00 0.00 A ATOM 493 O VAL A 34 34.738 -13.869 -9.108 1.00 0.00 A ATOM 494 C ILE A 35 36.547 -13.037 -7.005 1.00 0.00 A ATOM 495 CA ILE A 35 35.593 -11.901 -7.355 1.00 0.00 A ATOM 496 CB ILE A 35 35.695 -10.808 -6.274 1.00 0.00 A ATOM 497 CD1 ILE A 35 34.611 -8.653 -5.463 1.00 0.00 A ATOM 498 CG1 ILE A 35 34.727 -9.664 -6.582 1.00 0.00 A ATOM 499 CG2 ILE A 35 37.122 -10.290 -6.178 1.00 0.00 A ATOM 500 HN ILE A 35 33.522 -12.003 -6.930 1.00 0.00 A ATOM 501 HA ILE A 35 35.892 -11.473 -8.301 1.00 0.00 A ATOM 502 HB ILE A 35 35.432 -11.247 -5.324 1.00 0.00 A ATOM 503 HD11 ILE A 35 35.598 -8.384 -5.116 1.00 0.00 A ATOM 504 HD12 ILE A 35 34.102 -7.772 -5.824 1.00 0.00 A ATOM 505 HD13 ILE A 35 34.049 -9.084 -4.646 1.00 0.00 A ATOM 506 HG12 ILE A 35 35.064 -9.143 -7.465 1.00 0.00 A ATOM 507 HG11 ILE A 35 33.744 -10.073 -6.764 1.00 0.00 A ATOM 508 HG21 ILE A 35 37.543 -10.571 -5.223 1.00 0.00 A ATOM 509 HG22 ILE A 35 37.715 -10.720 -6.971 1.00 0.00 A ATOM 510 HG23 ILE A 35 37.123 -9.215 -6.269 1.00 0.00 A ATOM 511 N ILE A 35 34.226 -12.387 -7.494 1.00 0.00 A ATOM 512 O ILE A 35 37.671 -13.097 -7.506 1.00 0.00 A ATOM 513 C THR A 36 37.208 -15.996 -6.899 1.00 0.00 A ATOM 514 CA THR A 36 36.905 -15.075 -5.723 1.00 0.00 A ATOM 515 CB THR A 36 36.207 -15.888 -4.616 1.00 0.00 A ATOM 516 CG2 THR A 36 37.092 -17.033 -4.147 1.00 0.00 A ATOM 517 HN THR A 36 35.189 -13.837 -5.776 1.00 0.00 A ATOM 518 HA THR A 36 37.835 -14.693 -5.328 1.00 0.00 A ATOM 519 HB THR A 36 35.292 -16.301 -5.016 1.00 0.00 A ATOM 520 HG1 THR A 36 35.321 -14.324 -3.805 1.00 0.00 A ATOM 521 HG21 THR A 36 36.758 -17.371 -3.177 1.00 0.00 A ATOM 522 HG22 THR A 36 38.114 -16.693 -4.078 1.00 0.00 A ATOM 523 HG23 THR A 36 37.030 -17.848 -4.852 1.00 0.00 A ATOM 524 N THR A 36 36.092 -13.940 -6.141 1.00 0.00 A ATOM 525 O THR A 36 38.312 -16.530 -7.014 1.00 0.00 A ATOM 526 OG1 THR A 36 35.891 -15.037 -3.509 1.00 0.00 A ATOM 527 C LEU A 37 37.348 -16.409 -9.946 1.00 0.00 A ATOM 528 CA LEU A 37 36.385 -17.035 -8.942 1.00 0.00 A ATOM 529 CB LEU A 37 35.031 -17.287 -9.606 1.00 0.00 A ATOM 530 CD1 LEU A 37 33.955 -18.889 -11.205 1.00 0.00 A ATOM 531 CD2 LEU A 37 34.978 -16.772 -12.059 1.00 0.00 A ATOM 532 CG LEU A 37 35.074 -17.876 -11.016 1.00 0.00 A ATOM 533 HN LEU A 37 35.366 -15.726 -7.627 1.00 0.00 A ATOM 534 HA LEU A 37 36.795 -17.977 -8.608 1.00 0.00 A ATOM 535 HB2 LEU A 37 34.477 -17.969 -8.979 1.00 0.00 A ATOM 536 HB1 LEU A 37 34.508 -16.342 -9.657 1.00 0.00 A ATOM 537 HD11 LEU A 37 33.681 -18.932 -12.248 1.00 0.00 A ATOM 538 HD12 LEU A 37 33.098 -18.593 -10.619 1.00 0.00 A ATOM 539 HD13 LEU A 37 34.293 -19.863 -10.881 1.00 0.00 A ATOM 540 HD21 LEU A 37 33.956 -16.686 -12.398 1.00 0.00 A ATOM 541 HD22 LEU A 37 35.616 -17.012 -12.897 1.00 0.00 A ATOM 542 HD23 LEU A 37 35.292 -15.836 -11.622 1.00 0.00 A ATOM 543 HG LEU A 37 36.015 -18.389 -11.156 1.00 0.00 A ATOM 544 N LEU A 37 36.223 -16.178 -7.772 1.00 0.00 A ATOM 545 O LEU A 37 38.215 -17.087 -10.496 1.00 0.00 A ATOM 546 C VAL A 38 39.507 -14.446 -10.675 1.00 0.00 A ATOM 547 CA VAL A 38 38.048 -14.390 -11.113 1.00 0.00 A ATOM 548 CB VAL A 38 37.620 -12.917 -11.247 1.00 0.00 A ATOM 549 CG1 VAL A 38 38.550 -12.175 -12.195 1.00 0.00 A ATOM 550 CG2 VAL A 38 36.177 -12.823 -11.720 1.00 0.00 A ATOM 551 HN VAL A 38 36.482 -14.622 -9.708 1.00 0.00 A ATOM 552 HA VAL A 38 37.954 -14.860 -12.081 1.00 0.00 A ATOM 553 HB VAL A 38 37.689 -12.453 -10.274 1.00 0.00 A ATOM 554 HG11 VAL A 38 38.564 -12.677 -13.151 1.00 0.00 A ATOM 555 HG12 VAL A 38 38.200 -11.161 -12.323 1.00 0.00 A ATOM 556 HG13 VAL A 38 39.548 -12.162 -11.782 1.00 0.00 A ATOM 557 HG21 VAL A 38 35.745 -13.811 -11.753 1.00 0.00 A ATOM 558 HG22 VAL A 38 35.613 -12.206 -11.036 1.00 0.00 A ATOM 559 HG23 VAL A 38 36.149 -12.384 -12.706 1.00 0.00 A ATOM 560 N VAL A 38 37.191 -15.109 -10.178 1.00 0.00 A ATOM 561 O VAL A 38 40.407 -14.614 -11.498 1.00 0.00 A ATOM 562 C MET A 39 41.673 -15.747 -8.918 1.00 0.00 A ATOM 563 CA MET A 39 41.086 -14.342 -8.825 1.00 0.00 A ATOM 564 CB MET A 39 41.081 -13.873 -7.369 1.00 0.00 A ATOM 565 CE MET A 39 43.844 -11.561 -8.661 1.00 0.00 A ATOM 566 CG MET A 39 41.706 -12.502 -7.169 1.00 0.00 A ATOM 567 HN MET A 39 38.977 -14.174 -8.766 1.00 0.00 A ATOM 568 HA MET A 39 41.697 -13.669 -9.408 1.00 0.00 A ATOM 569 HB2 MET A 39 40.061 -13.835 -7.019 1.00 0.00 A ATOM 570 HB1 MET A 39 41.632 -14.586 -6.772 1.00 0.00 A ATOM 571 HE1 MET A 39 43.000 -11.612 -9.333 1.00 0.00 A ATOM 572 HE2 MET A 39 44.010 -10.535 -8.369 1.00 0.00 A ATOM 573 HE3 MET A 39 44.724 -11.942 -9.158 1.00 0.00 A ATOM 574 HG2 MET A 39 41.362 -11.846 -7.955 1.00 0.00 A ATOM 575 HG1 MET A 39 41.388 -12.113 -6.214 1.00 0.00 A ATOM 576 N MET A 39 39.735 -14.305 -9.373 1.00 0.00 A ATOM 577 O MET A 39 42.860 -15.917 -9.199 1.00 0.00 A ATOM 578 SD MET A 39 43.508 -12.548 -7.204 1.00 0.00 A ATOM 579 C LEU A 40 41.687 -18.523 -10.155 1.00 0.00 A ATOM 580 CA LEU A 40 41.270 -18.141 -8.738 1.00 0.00 A ATOM 581 CB LEU A 40 40.152 -19.066 -8.255 1.00 0.00 A ATOM 582 CD1 LEU A 40 41.761 -20.750 -7.328 1.00 0.00 A ATOM 583 CD2 LEU A 40 40.633 -19.126 -5.796 1.00 0.00 A ATOM 584 CG LEU A 40 40.490 -19.959 -7.061 1.00 0.00 A ATOM 585 HN LEU A 40 39.900 -16.551 -8.463 1.00 0.00 A ATOM 586 HA LEU A 40 42.123 -18.247 -8.084 1.00 0.00 A ATOM 587 HB2 LEU A 40 39.310 -18.451 -7.980 1.00 0.00 A ATOM 588 HB1 LEU A 40 39.875 -19.706 -9.081 1.00 0.00 A ATOM 589 HD11 LEU A 40 41.573 -21.800 -7.161 1.00 0.00 A ATOM 590 HD12 LEU A 40 42.541 -20.414 -6.661 1.00 0.00 A ATOM 591 HD13 LEU A 40 42.072 -20.597 -8.351 1.00 0.00 A ATOM 592 HD21 LEU A 40 40.851 -19.775 -4.961 1.00 0.00 A ATOM 593 HD22 LEU A 40 39.711 -18.595 -5.608 1.00 0.00 A ATOM 594 HD23 LEU A 40 41.438 -18.417 -5.921 1.00 0.00 A ATOM 595 HG LEU A 40 39.684 -20.665 -6.908 1.00 0.00 A ATOM 596 N LEU A 40 40.834 -16.750 -8.681 1.00 0.00 A ATOM 597 O LEU A 40 42.695 -19.201 -10.356 1.00 0.00 A ATOM 598 C LYS A 41 42.280 -17.450 -13.071 1.00 0.00 A ATOM 599 CA LYS A 41 41.193 -18.375 -12.534 1.00 0.00 A ATOM 600 CB LYS A 41 39.924 -18.232 -13.378 1.00 0.00 A ATOM 601 CD LYS A 41 38.278 -16.702 -14.499 1.00 0.00 A ATOM 602 CE LYS A 41 38.274 -15.419 -15.317 1.00 0.00 A ATOM 603 CG LYS A 41 39.507 -16.790 -13.610 1.00 0.00 A ATOM 604 HN LYS A 41 40.115 -17.547 -10.912 1.00 0.00 A ATOM 605 HA LYS A 41 41.543 -19.395 -12.595 1.00 0.00 A ATOM 606 HB2 LYS A 41 40.091 -18.696 -14.339 1.00 0.00 A ATOM 607 HB1 LYS A 41 39.114 -18.743 -12.878 1.00 0.00 A ATOM 608 HD2 LYS A 41 38.270 -17.545 -15.173 1.00 0.00 A ATOM 609 HD1 LYS A 41 37.394 -16.726 -13.879 1.00 0.00 A ATOM 610 HE2 LYS A 41 37.385 -14.857 -15.077 1.00 0.00 A ATOM 611 HE1 LYS A 41 39.147 -14.840 -15.058 1.00 0.00 A ATOM 612 HG2 LYS A 41 39.284 -16.332 -12.658 1.00 0.00 A ATOM 613 HG1 LYS A 41 40.322 -16.262 -14.084 1.00 0.00 A ATOM 614 HZ1 LYS A 41 38.327 -16.721 -16.950 1.00 0.00 A ATOM 615 HZ2 LYS A 41 39.126 -15.255 -17.217 1.00 0.00 A ATOM 616 HZ3 LYS A 41 37.436 -15.310 -17.228 1.00 0.00 A ATOM 617 N LYS A 41 40.905 -18.083 -11.135 1.00 0.00 A ATOM 618 NZ LYS A 41 38.292 -15.695 -16.781 1.00 0.00 A ATOM 619 O LYS A 41 43.002 -17.799 -14.005 1.00 0.00 A ATOM 620 C LYS A 42 44.783 -15.920 -12.926 1.00 0.00 A ATOM 621 CA LYS A 42 43.393 -15.293 -12.889 1.00 0.00 A ATOM 622 CB LYS A 42 43.390 -14.092 -11.941 1.00 0.00 A ATOM 623 CD LYS A 42 43.439 -11.999 -13.329 1.00 0.00 A ATOM 624 CE LYS A 42 42.697 -11.580 -14.589 1.00 0.00 A ATOM 625 CG LYS A 42 42.589 -12.910 -12.459 1.00 0.00 A ATOM 626 HN LYS A 42 41.788 -16.047 -11.734 1.00 0.00 A ATOM 627 HA LYS A 42 43.137 -14.957 -13.882 1.00 0.00 A ATOM 628 HB2 LYS A 42 42.969 -14.397 -10.994 1.00 0.00 A ATOM 629 HB1 LYS A 42 44.409 -13.768 -11.784 1.00 0.00 A ATOM 630 HD2 LYS A 42 43.696 -11.114 -12.766 1.00 0.00 A ATOM 631 HD1 LYS A 42 44.341 -12.524 -13.611 1.00 0.00 A ATOM 632 HE2 LYS A 42 42.594 -12.440 -15.233 1.00 0.00 A ATOM 633 HE1 LYS A 42 41.718 -11.219 -14.311 1.00 0.00 A ATOM 634 HG2 LYS A 42 41.759 -13.277 -13.045 1.00 0.00 A ATOM 635 HG1 LYS A 42 42.215 -12.343 -11.618 1.00 0.00 A ATOM 636 HZ1 LYS A 42 44.441 -10.581 -15.156 1.00 0.00 A ATOM 637 HZ2 LYS A 42 43.092 -9.572 -15.005 1.00 0.00 A ATOM 638 HZ3 LYS A 42 43.240 -10.591 -16.347 1.00 0.00 A ATOM 639 N LYS A 42 42.393 -16.268 -12.474 1.00 0.00 A ATOM 640 NZ LYS A 42 43.418 -10.505 -15.326 1.00 0.00 A ATOM 641 O LYS A 42 45.389 -16.052 -13.989 1.00 0.00 A ATOM 642 C LYS A 43 46.563 -18.371 -12.142 1.00 0.00 A ATOM 643 CA LYS A 43 46.600 -16.926 -11.655 1.00 0.00 A ATOM 644 CB LYS A 43 47.098 -16.876 -10.209 1.00 0.00 A ATOM 645 CD LYS A 43 48.650 -15.761 -8.578 1.00 0.00 A ATOM 646 CE LYS A 43 49.048 -14.303 -8.407 1.00 0.00 A ATOM 647 CG LYS A 43 48.392 -16.100 -10.037 1.00 0.00 A ATOM 648 HN LYS A 43 44.752 -16.177 -10.943 1.00 0.00 A ATOM 649 HA LYS A 43 47.278 -16.365 -12.280 1.00 0.00 A ATOM 650 HB2 LYS A 43 46.340 -16.412 -9.595 1.00 0.00 A ATOM 651 HB1 LYS A 43 47.260 -17.887 -9.862 1.00 0.00 A ATOM 652 HD2 LYS A 43 47.751 -15.946 -8.010 1.00 0.00 A ATOM 653 HD1 LYS A 43 49.448 -16.390 -8.208 1.00 0.00 A ATOM 654 HE2 LYS A 43 50.092 -14.197 -8.659 1.00 0.00 A ATOM 655 HE1 LYS A 43 48.452 -13.700 -9.075 1.00 0.00 A ATOM 656 HG2 LYS A 43 49.212 -16.697 -10.407 1.00 0.00 A ATOM 657 HG1 LYS A 43 48.328 -15.182 -10.604 1.00 0.00 A ATOM 658 HZ1 LYS A 43 47.834 -13.923 -6.750 1.00 0.00 A ATOM 659 HZ2 LYS A 43 49.116 -12.834 -6.924 1.00 0.00 A ATOM 660 HZ3 LYS A 43 49.407 -14.399 -6.351 1.00 0.00 A ATOM 661 N LYS A 43 45.283 -16.309 -11.757 1.00 0.00 A ATOM 662 NZ LYS A 43 48.837 -13.832 -7.010 1.00 0.00 A ATOM 663 OT1 LYS A 43 46.706 -18.605 -13.341 1.00 0.00 A TER ATOM 664 C GLY B 1 -3.251 4.263 4.350 1.00 0.00 B ATOM 665 CA GLY B 1 -3.594 5.739 4.381 1.00 0.00 B ATOM 666 HT1 GLY B 1 -3.696 5.766 2.266 1.00 0.00 B ATOM 667 HA2 GLY B 1 -2.738 6.290 4.740 1.00 0.00 B ATOM 668 HA1 GLY B 1 -4.419 5.890 5.062 1.00 0.00 B ATOM 669 N GLY B 1 -3.967 6.250 3.075 1.00 0.00 B ATOM 670 O GLY B 1 -2.231 3.844 4.897 1.00 0.00 B ATOM 671 C SER B 2 -4.253 1.519 2.224 1.00 0.00 B ATOM 672 CA SER B 2 -3.890 2.032 3.614 1.00 0.00 B ATOM 673 CB SER B 2 -4.717 1.300 4.673 1.00 0.00 B ATOM 674 HN SER B 2 -4.901 3.865 3.293 1.00 0.00 B ATOM 675 HA SER B 2 -2.842 1.841 3.792 1.00 0.00 B ATOM 676 HB2 SER B 2 -5.469 1.968 5.063 1.00 0.00 B ATOM 677 HB1 SER B 2 -5.195 0.443 4.222 1.00 0.00 B ATOM 678 HG SER B 2 -4.060 1.403 6.516 1.00 0.00 B ATOM 679 N SER B 2 -4.105 3.471 3.709 1.00 0.00 B ATOM 680 O SER B 2 -3.378 1.202 1.419 1.00 0.00 B ATOM 681 OG SER B 2 -3.899 0.858 5.742 1.00 0.00 B ATOM 682 C GLN B 3 -5.457 1.804 -0.479 1.00 0.00 B ATOM 683 CA GLN B 3 -6.032 0.966 0.658 1.00 0.00 B ATOM 684 CB GLN B 3 -7.560 1.004 0.613 1.00 0.00 B ATOM 685 CD GLN B 3 -9.020 -0.910 1.381 1.00 0.00 B ATOM 686 CG GLN B 3 -8.192 -0.331 0.251 1.00 0.00 B ATOM 687 HN GLN B 3 -6.201 1.708 2.633 1.00 0.00 B ATOM 688 HA GLN B 3 -5.703 -0.055 0.537 1.00 0.00 B ATOM 689 HB2 GLN B 3 -7.930 1.302 1.582 1.00 0.00 B ATOM 690 HB1 GLN B 3 -7.869 1.734 -0.121 1.00 0.00 B ATOM 691 HE21 GLN B 3 -8.014 -2.621 1.274 1.00 0.00 B ATOM 692 HE22 GLN B 3 -9.253 -2.553 2.475 1.00 0.00 B ATOM 693 HG2 GLN B 3 -8.831 -0.191 -0.608 1.00 0.00 B ATOM 694 HG1 GLN B 3 -7.407 -1.030 0.003 1.00 0.00 B ATOM 695 N GLN B 3 -5.552 1.441 1.950 1.00 0.00 B ATOM 696 NE2 GLN B 3 -8.734 -2.154 1.747 1.00 0.00 B ATOM 697 O GLN B 3 -4.937 1.269 -1.458 1.00 0.00 B ATOM 698 OE1 GLN B 3 -9.907 -0.247 1.919 1.00 0.00 B ATOM 699 C LYS B 4 -3.591 3.713 -1.699 1.00 0.00 B ATOM 700 CA LYS B 4 -5.042 4.037 -1.356 1.00 0.00 B ATOM 701 CB LYS B 4 -5.151 5.484 -0.869 1.00 0.00 B ATOM 702 CD LYS B 4 -5.086 7.859 -1.685 1.00 0.00 B ATOM 703 CE LYS B 4 -4.051 8.965 -1.825 1.00 0.00 B ATOM 704 CG LYS B 4 -4.445 6.483 -1.770 1.00 0.00 B ATOM 705 HN LYS B 4 -5.978 3.490 0.462 1.00 0.00 B ATOM 706 HA LYS B 4 -5.644 3.918 -2.244 1.00 0.00 B ATOM 707 HB2 LYS B 4 -6.195 5.755 -0.814 1.00 0.00 B ATOM 708 HB1 LYS B 4 -4.717 5.552 0.118 1.00 0.00 B ATOM 709 HD2 LYS B 4 -5.812 7.958 -2.478 1.00 0.00 B ATOM 710 HD1 LYS B 4 -5.579 7.958 -0.728 1.00 0.00 B ATOM 711 HE2 LYS B 4 -3.136 8.647 -1.349 1.00 0.00 B ATOM 712 HE1 LYS B 4 -3.869 9.138 -2.876 1.00 0.00 B ATOM 713 HG2 LYS B 4 -3.412 6.560 -1.467 1.00 0.00 B ATOM 714 HG1 LYS B 4 -4.498 6.134 -2.791 1.00 0.00 B ATOM 715 HZ1 LYS B 4 -5.525 10.181 -0.981 1.00 0.00 B ATOM 716 HZ2 LYS B 4 -4.345 11.032 -1.844 1.00 0.00 B ATOM 717 HZ3 LYS B 4 -3.986 10.406 -0.314 1.00 0.00 B ATOM 718 N LYS B 4 -5.553 3.123 -0.342 1.00 0.00 B ATOM 719 NZ LYS B 4 -4.508 10.235 -1.197 1.00 0.00 B ATOM 720 O LYS B 4 -3.217 3.660 -2.871 1.00 0.00 B ATOM 721 C LEU B 5 -1.203 2.012 -1.837 1.00 0.00 B ATOM 722 CA LEU B 5 -1.369 3.174 -0.863 1.00 0.00 B ATOM 723 CB LEU B 5 -0.717 2.829 0.477 1.00 0.00 B ATOM 724 CD1 LEU B 5 1.240 4.369 0.186 1.00 0.00 B ATOM 725 CD2 LEU B 5 -0.757 5.122 1.490 1.00 0.00 B ATOM 726 CG LEU B 5 0.121 3.935 1.120 1.00 0.00 B ATOM 727 HN LEU B 5 -3.135 3.551 0.241 1.00 0.00 B ATOM 728 HA LEU B 5 -0.885 4.046 -1.276 1.00 0.00 B ATOM 729 HB2 LEU B 5 -1.502 2.565 1.168 1.00 0.00 B ATOM 730 HB1 LEU B 5 -0.074 1.975 0.320 1.00 0.00 B ATOM 731 HD11 LEU B 5 2.047 4.794 0.764 1.00 0.00 B ATOM 732 HD12 LEU B 5 0.865 5.107 -0.507 1.00 0.00 B ATOM 733 HD13 LEU B 5 1.603 3.512 -0.363 1.00 0.00 B ATOM 734 HD21 LEU B 5 -0.757 5.836 0.679 1.00 0.00 B ATOM 735 HD22 LEU B 5 -0.370 5.592 2.383 1.00 0.00 B ATOM 736 HD23 LEU B 5 -1.765 4.782 1.670 1.00 0.00 B ATOM 737 HG LEU B 5 0.571 3.556 2.027 1.00 0.00 B ATOM 738 N LEU B 5 -2.779 3.495 -0.670 1.00 0.00 B ATOM 739 O LEU B 5 -0.223 1.945 -2.578 1.00 0.00 B ATOM 740 C VAL B 6 -2.500 0.328 -4.143 1.00 0.00 B ATOM 741 CA VAL B 6 -2.132 -0.059 -2.715 1.00 0.00 B ATOM 742 CB VAL B 6 -3.090 -1.165 -2.232 1.00 0.00 B ATOM 743 CG1 VAL B 6 -3.059 -2.351 -3.184 1.00 0.00 B ATOM 744 CG2 VAL B 6 -2.734 -1.597 -0.818 1.00 0.00 B ATOM 745 HN VAL B 6 -2.926 1.208 -1.217 1.00 0.00 B ATOM 746 HA VAL B 6 -1.127 -0.454 -2.707 1.00 0.00 B ATOM 747 HB VAL B 6 -4.093 -0.766 -2.223 1.00 0.00 B ATOM 748 HG11 VAL B 6 -2.109 -2.376 -3.698 1.00 0.00 B ATOM 749 HG12 VAL B 6 -3.192 -3.266 -2.625 1.00 0.00 B ATOM 750 HG13 VAL B 6 -3.855 -2.253 -3.908 1.00 0.00 B ATOM 751 HG21 VAL B 6 -3.570 -1.405 -0.163 1.00 0.00 B ATOM 752 HG22 VAL B 6 -2.506 -2.653 -0.810 1.00 0.00 B ATOM 753 HG23 VAL B 6 -1.874 -1.041 -0.477 1.00 0.00 B ATOM 754 N VAL B 6 -2.169 1.099 -1.831 1.00 0.00 B ATOM 755 O VAL B 6 -1.933 -0.192 -5.105 1.00 0.00 B ATOM 756 C PHE B 7 -2.711 2.143 -6.440 1.00 0.00 B ATOM 757 CA PHE B 7 -3.897 1.702 -5.587 1.00 0.00 B ATOM 758 CB PHE B 7 -4.890 2.857 -5.438 1.00 0.00 B ATOM 759 CD1 PHE B 7 -6.792 2.206 -6.939 1.00 0.00 B ATOM 760 CD2 PHE B 7 -5.510 4.134 -7.507 1.00 0.00 B ATOM 761 CE1 PHE B 7 -7.584 2.399 -8.056 1.00 0.00 B ATOM 762 CE2 PHE B 7 -6.299 4.333 -8.624 1.00 0.00 B ATOM 763 CG PHE B 7 -5.748 3.070 -6.652 1.00 0.00 B ATOM 764 CZ PHE B 7 -7.336 3.464 -8.900 1.00 0.00 B ATOM 765 HN PHE B 7 -3.868 1.622 -3.471 1.00 0.00 B ATOM 766 HA PHE B 7 -4.390 0.876 -6.076 1.00 0.00 B ATOM 767 HB2 PHE B 7 -5.543 2.655 -4.602 1.00 0.00 B ATOM 768 HB1 PHE B 7 -4.344 3.769 -5.251 1.00 0.00 B ATOM 769 HD1 PHE B 7 -6.987 1.372 -6.279 1.00 0.00 B ATOM 770 HD2 PHE B 7 -4.699 4.815 -7.293 1.00 0.00 B ATOM 771 HE1 PHE B 7 -8.394 1.717 -8.268 1.00 0.00 B ATOM 772 HE2 PHE B 7 -6.103 5.166 -9.283 1.00 0.00 B ATOM 773 HZ PHE B 7 -7.954 3.617 -9.772 1.00 0.00 B ATOM 774 N PHE B 7 -3.453 1.245 -4.275 1.00 0.00 B ATOM 775 O PHE B 7 -2.703 1.953 -7.656 1.00 0.00 B ATOM 776 C PHE B 8 0.110 2.079 -7.307 1.00 0.00 B ATOM 777 CA PHE B 8 -0.521 3.203 -6.491 1.00 0.00 B ATOM 778 CB PHE B 8 0.497 3.756 -5.491 1.00 0.00 B ATOM 779 CD1 PHE B 8 -0.691 5.939 -5.149 1.00 0.00 B ATOM 780 CD2 PHE B 8 1.660 5.979 -5.548 1.00 0.00 B ATOM 781 CE1 PHE B 8 -0.702 7.319 -5.058 1.00 0.00 B ATOM 782 CE2 PHE B 8 1.654 7.358 -5.458 1.00 0.00 B ATOM 783 CG PHE B 8 0.489 5.255 -5.394 1.00 0.00 B ATOM 784 CZ PHE B 8 0.472 8.029 -5.214 1.00 0.00 B ATOM 785 HN PHE B 8 -1.777 2.856 -4.822 1.00 0.00 B ATOM 786 HA PHE B 8 -0.821 3.994 -7.161 1.00 0.00 B ATOM 787 HB2 PHE B 8 0.281 3.359 -4.511 1.00 0.00 B ATOM 788 HB1 PHE B 8 1.488 3.447 -5.790 1.00 0.00 B ATOM 789 HD1 PHE B 8 -1.610 5.384 -5.027 1.00 0.00 B ATOM 790 HD2 PHE B 8 2.585 5.456 -5.740 1.00 0.00 B ATOM 791 HE1 PHE B 8 -1.629 7.840 -4.867 1.00 0.00 B ATOM 792 HE2 PHE B 8 2.574 7.911 -5.580 1.00 0.00 B ATOM 793 HZ PHE B 8 0.465 9.106 -5.143 1.00 0.00 B ATOM 794 N PHE B 8 -1.712 2.733 -5.793 1.00 0.00 B ATOM 795 O PHE B 8 0.690 2.317 -8.366 1.00 0.00 B ATOM 796 C ALA B 9 -0.239 -0.631 -8.754 1.00 0.00 B ATOM 797 CA ALA B 9 0.548 -0.308 -7.489 1.00 0.00 B ATOM 798 CB ALA B 9 0.567 -1.510 -6.556 1.00 0.00 B ATOM 799 HN ALA B 9 -0.483 0.728 -5.958 1.00 0.00 B ATOM 800 HA ALA B 9 1.569 -0.078 -7.760 1.00 0.00 B ATOM 801 HB1 ALA B 9 0.469 -1.172 -5.534 1.00 0.00 B ATOM 802 HB2 ALA B 9 -0.255 -2.166 -6.798 1.00 0.00 B ATOM 803 HB3 ALA B 9 1.499 -2.041 -6.672 1.00 0.00 B ATOM 804 N ALA B 9 -0.009 0.854 -6.806 1.00 0.00 B ATOM 805 O ALA B 9 0.323 -1.101 -9.742 1.00 0.00 B ATOM 806 C GLU B 10 -2.151 0.366 -10.980 1.00 0.00 B ATOM 807 CA GLU B 10 -2.407 -0.640 -9.861 1.00 0.00 B ATOM 808 CB GLU B 10 -3.877 -0.589 -9.441 1.00 0.00 B ATOM 809 CD GLU B 10 -4.717 -2.803 -8.563 1.00 0.00 B ATOM 810 CG GLU B 10 -4.643 -1.864 -9.751 1.00 0.00 B ATOM 811 HN GLU B 10 -1.933 0.001 -7.899 1.00 0.00 B ATOM 812 HA GLU B 10 -2.180 -1.630 -10.224 1.00 0.00 B ATOM 813 HB2 GLU B 10 -3.929 -0.411 -8.377 1.00 0.00 B ATOM 814 HB1 GLU B 10 -4.358 0.229 -9.957 1.00 0.00 B ATOM 815 HG2 GLU B 10 -5.648 -1.602 -10.046 1.00 0.00 B ATOM 816 HG1 GLU B 10 -4.152 -2.375 -10.565 1.00 0.00 B ATOM 817 N GLU B 10 -1.543 -0.374 -8.716 1.00 0.00 B ATOM 818 O GLU B 10 -2.305 0.049 -12.160 1.00 0.00 B ATOM 819 OE1 GLU B 10 -5.232 -2.382 -7.505 1.00 0.00 B ATOM 820 OE2 GLU B 10 -4.261 -3.959 -8.690 1.00 0.00 B ATOM 821 C ASP B 11 -0.098 2.450 -12.186 1.00 0.00 B ATOM 822 CA ASP B 11 -1.483 2.630 -11.571 1.00 0.00 B ATOM 823 CB ASP B 11 -1.586 4.004 -10.908 1.00 0.00 B ATOM 824 CG ASP B 11 -2.159 5.054 -11.840 1.00 0.00 B ATOM 825 HN ASP B 11 -1.656 1.769 -9.645 1.00 0.00 B ATOM 826 HA ASP B 11 -2.222 2.562 -12.355 1.00 0.00 B ATOM 827 HB2 ASP B 11 -2.227 3.932 -10.041 1.00 0.00 B ATOM 828 HB1 ASP B 11 -0.602 4.322 -10.598 1.00 0.00 B ATOM 829 N ASP B 11 -1.761 1.577 -10.601 1.00 0.00 B ATOM 830 O ASP B 11 0.071 2.550 -13.401 1.00 0.00 B ATOM 831 OD1 ASP B 11 -3.352 4.948 -12.193 1.00 0.00 B ATOM 832 OD2 ASP B 11 -1.414 5.984 -12.215 1.00 0.00 B ATOM 833 C VAL B 12 2.583 0.512 -11.956 1.00 0.00 B ATOM 834 CA VAL B 12 2.261 1.993 -11.796 1.00 0.00 B ATOM 835 CB VAL B 12 3.273 2.626 -10.823 1.00 0.00 B ATOM 836 CG1 VAL B 12 4.688 2.505 -11.370 1.00 0.00 B ATOM 837 CG2 VAL B 12 2.919 4.082 -10.558 1.00 0.00 B ATOM 838 HN VAL B 12 0.694 2.120 -10.380 1.00 0.00 B ATOM 839 HA VAL B 12 2.363 2.479 -12.756 1.00 0.00 B ATOM 840 HB VAL B 12 3.226 2.090 -9.887 1.00 0.00 B ATOM 841 HG11 VAL B 12 5.039 3.479 -11.677 1.00 0.00 B ATOM 842 HG12 VAL B 12 5.338 2.111 -10.603 1.00 0.00 B ATOM 843 HG13 VAL B 12 4.688 1.838 -12.220 1.00 0.00 B ATOM 844 HG21 VAL B 12 2.219 4.423 -11.307 1.00 0.00 B ATOM 845 HG22 VAL B 12 2.471 4.171 -9.579 1.00 0.00 B ATOM 846 HG23 VAL B 12 3.814 4.684 -10.600 1.00 0.00 B ATOM 847 N VAL B 12 0.891 2.187 -11.337 1.00 0.00 B ATOM 848 O VAL B 12 2.734 0.015 -13.071 1.00 0.00 B ATOM 849 C GLY B 13 4.394 -1.888 -11.372 1.00 0.00 B ATOM 850 CA GLY B 13 2.992 -1.608 -10.867 1.00 0.00 B ATOM 851 HN GLY B 13 2.559 0.260 -9.970 1.00 0.00 B ATOM 852 HA2 GLY B 13 2.892 -2.012 -9.871 1.00 0.00 B ATOM 853 HA1 GLY B 13 2.283 -2.100 -11.518 1.00 0.00 B ATOM 854 N GLY B 13 2.688 -0.190 -10.831 1.00 0.00 B ATOM 855 O GLY B 13 4.668 -2.968 -11.895 1.00 0.00 B ATOM 856 C SER B 14 7.636 -0.840 -10.509 1.00 0.00 B ATOM 857 CA SER B 14 6.663 -1.058 -11.665 1.00 0.00 B ATOM 858 CB SER B 14 6.962 -0.067 -12.791 1.00 0.00 B ATOM 859 HN SER B 14 5.003 -0.075 -10.791 1.00 0.00 B ATOM 860 HA SER B 14 6.786 -2.063 -12.039 1.00 0.00 B ATOM 861 HB2 SER B 14 6.631 0.918 -12.499 1.00 0.00 B ATOM 862 HB1 SER B 14 8.026 -0.048 -12.978 1.00 0.00 B ATOM 863 HG SER B 14 5.523 0.120 -14.107 1.00 0.00 B ATOM 864 N SER B 14 5.283 -0.913 -11.216 1.00 0.00 B ATOM 865 O SER B 14 8.785 -0.453 -10.716 1.00 0.00 B ATOM 866 OG SER B 14 6.295 -0.437 -13.986 1.00 0.00 B ATOM 867 C ASN B 15 8.259 -2.267 -7.431 1.00 0.00 B ATOM 868 CA ASN B 15 7.991 -0.923 -8.103 1.00 0.00 B ATOM 869 CB ASN B 15 7.312 0.027 -7.114 1.00 0.00 B ATOM 870 CG ASN B 15 5.815 -0.200 -7.030 1.00 0.00 B ATOM 871 HN ASN B 15 6.239 -1.398 -9.191 1.00 0.00 B ATOM 872 HA ASN B 15 8.933 -0.494 -8.412 1.00 0.00 B ATOM 873 HB2 ASN B 15 7.735 -0.123 -6.132 1.00 0.00 B ATOM 874 HB1 ASN B 15 7.486 1.046 -7.426 1.00 0.00 B ATOM 875 HD21 ASN B 15 5.485 1.372 -8.202 1.00 0.00 B ATOM 876 HD22 ASN B 15 4.077 0.530 -7.661 1.00 0.00 B ATOM 877 N ASN B 15 7.165 -1.092 -9.292 1.00 0.00 B ATOM 878 ND2 ASN B 15 5.048 0.654 -7.699 1.00 0.00 B ATOM 879 O ASN B 15 9.398 -2.586 -7.088 1.00 0.00 B ATOM 880 OD1 ASN B 15 5.353 -1.133 -6.372 1.00 0.00 B ATOM 881 C LYS B 16 8.371 -5.211 -7.329 1.00 0.00 B ATOM 882 CA LYS B 16 7.322 -4.361 -6.619 1.00 0.00 B ATOM 883 CB LYS B 16 5.972 -5.081 -6.633 1.00 0.00 B ATOM 884 CD LYS B 16 4.022 -5.908 -7.985 1.00 0.00 B ATOM 885 CE LYS B 16 4.150 -7.120 -8.895 1.00 0.00 B ATOM 886 CG LYS B 16 5.291 -5.071 -7.991 1.00 0.00 B ATOM 887 HN LYS B 16 6.320 -2.741 -7.542 1.00 0.00 B ATOM 888 HA LYS B 16 7.630 -4.212 -5.596 1.00 0.00 B ATOM 889 HB2 LYS B 16 6.122 -6.109 -6.336 1.00 0.00 B ATOM 890 HB1 LYS B 16 5.315 -4.602 -5.921 1.00 0.00 B ATOM 891 HD2 LYS B 16 3.830 -6.247 -6.978 1.00 0.00 B ATOM 892 HD1 LYS B 16 3.198 -5.298 -8.325 1.00 0.00 B ATOM 893 HE2 LYS B 16 5.093 -7.605 -8.696 1.00 0.00 B ATOM 894 HE1 LYS B 16 3.341 -7.802 -8.679 1.00 0.00 B ATOM 895 HG2 LYS B 16 5.037 -4.054 -8.249 1.00 0.00 B ATOM 896 HG1 LYS B 16 5.972 -5.472 -8.728 1.00 0.00 B ATOM 897 HZ1 LYS B 16 3.335 -7.269 -10.812 1.00 0.00 B ATOM 898 HZ2 LYS B 16 4.998 -6.961 -10.797 1.00 0.00 B ATOM 899 HZ3 LYS B 16 3.906 -5.723 -10.429 1.00 0.00 B ATOM 900 N LYS B 16 7.203 -3.051 -7.247 1.00 0.00 B ATOM 901 NZ LYS B 16 4.093 -6.741 -10.334 1.00 0.00 B ATOM 902 O LYS B 16 9.021 -6.055 -6.713 1.00 0.00 B ATOM 903 C GLY B 17 10.926 -5.479 -8.947 1.00 0.00 B ATOM 904 CA GLY B 17 9.502 -5.735 -9.401 1.00 0.00 B ATOM 905 HN GLY B 17 7.983 -4.298 -9.068 1.00 0.00 B ATOM 906 HA2 GLY B 17 9.287 -6.789 -9.301 1.00 0.00 B ATOM 907 HA1 GLY B 17 9.413 -5.456 -10.441 1.00 0.00 B ATOM 908 N GLY B 17 8.530 -4.983 -8.629 1.00 0.00 B ATOM 909 O GLY B 17 11.784 -6.356 -9.048 1.00 0.00 B ATOM 910 C ALA B 18 12.885 -4.693 -6.726 1.00 0.00 B ATOM 911 CA ALA B 18 12.508 -3.906 -7.976 1.00 0.00 B ATOM 912 CB ALA B 18 12.575 -2.411 -7.701 1.00 0.00 B ATOM 913 HN ALA B 18 10.453 -3.618 -8.392 1.00 0.00 B ATOM 914 HA ALA B 18 13.215 -4.135 -8.760 1.00 0.00 B ATOM 915 HB1 ALA B 18 11.591 -1.980 -7.820 1.00 0.00 B ATOM 916 HB2 ALA B 18 12.921 -2.246 -6.692 1.00 0.00 B ATOM 917 HB3 ALA B 18 13.258 -1.948 -8.397 1.00 0.00 B ATOM 918 N ALA B 18 11.178 -4.274 -8.447 1.00 0.00 B ATOM 919 O ALA B 18 13.938 -5.329 -6.676 1.00 0.00 B ATOM 920 C ILE B 19 12.378 -6.856 -4.702 1.00 0.00 B ATOM 921 CA ILE B 19 12.263 -5.354 -4.468 1.00 0.00 B ATOM 922 CB ILE B 19 11.143 -5.090 -3.444 1.00 0.00 B ATOM 923 CD1 ILE B 19 12.230 -2.948 -2.601 1.00 0.00 B ATOM 924 CG1 ILE B 19 10.994 -3.587 -3.195 1.00 0.00 B ATOM 925 CG2 ILE B 19 11.432 -5.822 -2.143 1.00 0.00 B ATOM 926 HN ILE B 19 11.198 -4.120 -5.819 1.00 0.00 B ATOM 927 HA ILE B 19 13.193 -4.992 -4.056 1.00 0.00 B ATOM 928 HB ILE B 19 10.219 -5.474 -3.848 1.00 0.00 B ATOM 929 HD11 ILE B 19 12.564 -2.146 -3.242 1.00 0.00 B ATOM 930 HD12 ILE B 19 11.998 -2.556 -1.623 1.00 0.00 B ATOM 931 HD13 ILE B 19 13.012 -3.689 -2.516 1.00 0.00 B ATOM 932 HG12 ILE B 19 10.782 -3.093 -4.130 1.00 0.00 B ATOM 933 HG11 ILE B 19 10.174 -3.423 -2.512 1.00 0.00 B ATOM 934 HG21 ILE B 19 11.376 -5.126 -1.318 1.00 0.00 B ATOM 935 HG22 ILE B 19 10.703 -6.606 -2.001 1.00 0.00 B ATOM 936 HG23 ILE B 19 12.421 -6.253 -2.184 1.00 0.00 B ATOM 937 N ILE B 19 12.020 -4.645 -5.718 1.00 0.00 B ATOM 938 O ILE B 19 13.387 -7.472 -4.358 1.00 0.00 B ATOM 939 C ILE B 20 12.483 -9.260 -6.486 1.00 0.00 B ATOM 940 CA ILE B 20 11.325 -8.869 -5.573 1.00 0.00 B ATOM 941 CB ILE B 20 10.001 -9.301 -6.230 1.00 0.00 B ATOM 942 CD1 ILE B 20 8.827 -9.706 -4.008 1.00 0.00 B ATOM 943 CG1 ILE B 20 8.819 -8.955 -5.321 1.00 0.00 B ATOM 944 CG2 ILE B 20 10.022 -10.791 -6.536 1.00 0.00 B ATOM 945 HN ILE B 20 10.564 -6.895 -5.541 1.00 0.00 B ATOM 946 HA ILE B 20 11.427 -9.395 -4.635 1.00 0.00 B ATOM 947 HB ILE B 20 9.897 -8.768 -7.162 1.00 0.00 B ATOM 948 HD11 ILE B 20 7.964 -9.421 -3.425 1.00 0.00 B ATOM 949 HD12 ILE B 20 8.800 -10.767 -4.199 1.00 0.00 B ATOM 950 HD13 ILE B 20 9.726 -9.462 -3.460 1.00 0.00 B ATOM 951 HG12 ILE B 20 8.841 -7.899 -5.099 1.00 0.00 B ATOM 952 HG11 ILE B 20 7.899 -9.192 -5.834 1.00 0.00 B ATOM 953 HG21 ILE B 20 10.612 -11.303 -5.790 1.00 0.00 B ATOM 954 HG22 ILE B 20 9.013 -11.175 -6.521 1.00 0.00 B ATOM 955 HG23 ILE B 20 10.455 -10.952 -7.511 1.00 0.00 B ATOM 956 N ILE B 20 11.339 -7.439 -5.291 1.00 0.00 B ATOM 957 O ILE B 20 13.216 -10.208 -6.205 1.00 0.00 B ATOM 958 C GLY B 21 15.085 -8.709 -7.876 1.00 0.00 B ATOM 959 CA GLY B 21 13.714 -8.806 -8.516 1.00 0.00 B ATOM 960 HN GLY B 21 12.028 -7.778 -7.752 1.00 0.00 B ATOM 961 HA2 GLY B 21 13.581 -9.803 -8.908 1.00 0.00 B ATOM 962 HA1 GLY B 21 13.661 -8.099 -9.332 1.00 0.00 B ATOM 963 N GLY B 21 12.643 -8.522 -7.580 1.00 0.00 B ATOM 964 O GLY B 21 16.034 -9.356 -8.322 1.00 0.00 B ATOM 965 C LEU B 22 16.784 -8.939 -5.272 1.00 0.00 B ATOM 966 CA LEU B 22 16.457 -7.718 -6.126 1.00 0.00 B ATOM 967 CB LEU B 22 16.401 -6.467 -5.248 1.00 0.00 B ATOM 968 CD1 LEU B 22 16.823 -4.017 -4.926 1.00 0.00 B ATOM 969 CD2 LEU B 22 18.612 -5.475 -5.889 1.00 0.00 B ATOM 970 CG LEU B 22 17.113 -5.230 -5.796 1.00 0.00 B ATOM 971 HN LEU B 22 14.400 -7.410 -6.520 1.00 0.00 B ATOM 972 HA LEU B 22 17.232 -7.594 -6.867 1.00 0.00 B ATOM 973 HB2 LEU B 22 15.363 -6.212 -5.101 1.00 0.00 B ATOM 974 HB1 LEU B 22 16.848 -6.713 -4.295 1.00 0.00 B ATOM 975 HD11 LEU B 22 16.195 -4.310 -4.098 1.00 0.00 B ATOM 976 HD12 LEU B 22 16.316 -3.266 -5.513 1.00 0.00 B ATOM 977 HD13 LEU B 22 17.751 -3.614 -4.549 1.00 0.00 B ATOM 978 HD21 LEU B 22 18.934 -6.063 -5.041 1.00 0.00 B ATOM 979 HD22 LEU B 22 19.133 -4.528 -5.888 1.00 0.00 B ATOM 980 HD23 LEU B 22 18.834 -6.008 -6.802 1.00 0.00 B ATOM 981 HG LEU B 22 16.745 -5.022 -6.791 1.00 0.00 B ATOM 982 N LEU B 22 15.191 -7.899 -6.829 1.00 0.00 B ATOM 983 O LEU B 22 17.892 -9.472 -5.333 1.00 0.00 B ATOM 984 C MET B 23 16.084 -11.819 -4.436 1.00 0.00 B ATOM 985 CA MET B 23 15.998 -10.537 -3.614 1.00 0.00 B ATOM 986 CB MET B 23 14.849 -10.639 -2.608 1.00 0.00 B ATOM 987 CE MET B 23 12.440 -9.140 -1.239 1.00 0.00 B ATOM 988 CG MET B 23 13.478 -10.730 -3.258 1.00 0.00 B ATOM 989 HN MET B 23 14.951 -8.910 -4.473 1.00 0.00 B ATOM 990 HA MET B 23 16.924 -10.405 -3.077 1.00 0.00 B ATOM 991 HB2 MET B 23 14.995 -11.519 -2.001 1.00 0.00 B ATOM 992 HB1 MET B 23 14.865 -9.766 -1.973 1.00 0.00 B ATOM 993 HE1 MET B 23 12.942 -9.315 -0.299 1.00 0.00 B ATOM 994 HE2 MET B 23 13.062 -8.522 -1.870 1.00 0.00 B ATOM 995 HE3 MET B 23 11.500 -8.640 -1.058 1.00 0.00 B ATOM 996 HG2 MET B 23 13.356 -9.893 -3.929 1.00 0.00 B ATOM 997 HG1 MET B 23 13.423 -11.650 -3.821 1.00 0.00 B ATOM 998 N MET B 23 15.813 -9.377 -4.478 1.00 0.00 B ATOM 999 O MET B 23 16.905 -12.693 -4.158 1.00 0.00 B ATOM 1000 SD MET B 23 12.136 -10.706 -2.055 1.00 0.00 B ATOM 1001 C VAL B 24 16.474 -13.179 -7.162 1.00 0.00 B ATOM 1002 CA VAL B 24 15.211 -13.100 -6.313 1.00 0.00 B ATOM 1003 CB VAL B 24 13.981 -13.095 -7.241 1.00 0.00 B ATOM 1004 CG1 VAL B 24 14.000 -14.307 -8.160 1.00 0.00 B ATOM 1005 CG2 VAL B 24 12.698 -13.054 -6.425 1.00 0.00 B ATOM 1006 HN VAL B 24 14.599 -11.195 -5.622 1.00 0.00 B ATOM 1007 HA VAL B 24 15.156 -13.976 -5.683 1.00 0.00 B ATOM 1008 HB VAL B 24 14.022 -12.206 -7.854 1.00 0.00 B ATOM 1009 HG11 VAL B 24 14.549 -15.108 -7.687 1.00 0.00 B ATOM 1010 HG12 VAL B 24 12.987 -14.628 -8.354 1.00 0.00 B ATOM 1011 HG13 VAL B 24 14.479 -14.044 -9.092 1.00 0.00 B ATOM 1012 HG21 VAL B 24 12.467 -14.047 -6.070 1.00 0.00 B ATOM 1013 HG22 VAL B 24 12.829 -12.391 -5.581 1.00 0.00 B ATOM 1014 HG23 VAL B 24 11.889 -12.694 -7.043 1.00 0.00 B ATOM 1015 N VAL B 24 15.230 -11.925 -5.450 1.00 0.00 B ATOM 1016 O VAL B 24 17.164 -14.198 -7.174 1.00 0.00 B ATOM 1017 C GLY B 25 19.232 -12.287 -7.931 1.00 0.00 B ATOM 1018 CA GLY B 25 17.954 -12.063 -8.715 1.00 0.00 B ATOM 1019 HN GLY B 25 16.186 -11.312 -7.824 1.00 0.00 B ATOM 1020 HA2 GLY B 25 17.866 -12.831 -9.469 1.00 0.00 B ATOM 1021 HA1 GLY B 25 18.009 -11.099 -9.201 1.00 0.00 B ATOM 1022 N GLY B 25 16.773 -12.095 -7.872 1.00 0.00 B ATOM 1023 O GLY B 25 20.126 -13.002 -8.381 1.00 0.00 B ATOM 1024 C GLY B 26 20.737 -13.258 -5.505 1.00 0.00 B ATOM 1025 CA GLY B 26 20.501 -11.822 -5.926 1.00 0.00 B ATOM 1026 HN GLY B 26 18.573 -11.116 -6.447 1.00 0.00 B ATOM 1027 HA2 GLY B 26 21.360 -11.473 -6.479 1.00 0.00 B ATOM 1028 HA1 GLY B 26 20.384 -11.214 -5.041 1.00 0.00 B ATOM 1029 N GLY B 26 19.318 -11.674 -6.755 1.00 0.00 B ATOM 1030 O GLY B 26 21.844 -13.779 -5.642 1.00 0.00 B ATOM 1031 C VAL B 27 20.127 -16.214 -5.708 1.00 0.00 B ATOM 1032 CA VAL B 27 19.794 -15.287 -4.545 1.00 0.00 B ATOM 1033 CB VAL B 27 18.485 -15.760 -3.884 1.00 0.00 B ATOM 1034 CG1 VAL B 27 18.598 -17.215 -3.458 1.00 0.00 B ATOM 1035 CG2 VAL B 27 18.137 -14.874 -2.698 1.00 0.00 B ATOM 1036 HN VAL B 27 18.838 -13.433 -4.905 1.00 0.00 B ATOM 1037 HA VAL B 27 20.585 -15.346 -3.811 1.00 0.00 B ATOM 1038 HB VAL B 27 17.690 -15.681 -4.611 1.00 0.00 B ATOM 1039 HG11 VAL B 27 18.371 -17.301 -2.406 1.00 0.00 B ATOM 1040 HG12 VAL B 27 17.901 -17.813 -4.028 1.00 0.00 B ATOM 1041 HG13 VAL B 27 19.604 -17.566 -3.638 1.00 0.00 B ATOM 1042 HG21 VAL B 27 17.087 -14.623 -2.732 1.00 0.00 B ATOM 1043 HG22 VAL B 27 18.351 -15.401 -1.779 1.00 0.00 B ATOM 1044 HG23 VAL B 27 18.725 -13.969 -2.739 1.00 0.00 B ATOM 1045 N VAL B 27 19.695 -13.901 -4.988 1.00 0.00 B ATOM 1046 O VAL B 27 20.973 -17.101 -5.587 1.00 0.00 B ATOM 1047 C VAL B 28 21.103 -16.638 -8.552 1.00 0.00 B ATOM 1048 CA VAL B 28 19.684 -16.818 -8.024 1.00 0.00 B ATOM 1049 CB VAL B 28 18.683 -16.471 -9.142 1.00 0.00 B ATOM 1050 CG1 VAL B 28 18.971 -17.292 -10.390 1.00 0.00 B ATOM 1051 CG2 VAL B 28 17.255 -16.691 -8.666 1.00 0.00 B ATOM 1052 HN VAL B 28 18.796 -15.280 -6.872 1.00 0.00 B ATOM 1053 HA VAL B 28 19.540 -17.853 -7.750 1.00 0.00 B ATOM 1054 HB VAL B 28 18.801 -15.426 -9.391 1.00 0.00 B ATOM 1055 HG11 VAL B 28 19.935 -17.014 -10.789 1.00 0.00 B ATOM 1056 HG12 VAL B 28 18.974 -18.342 -10.137 1.00 0.00 B ATOM 1057 HG13 VAL B 28 18.207 -17.102 -11.130 1.00 0.00 B ATOM 1058 HG21 VAL B 28 16.588 -16.052 -9.225 1.00 0.00 B ATOM 1059 HG22 VAL B 28 16.979 -17.724 -8.822 1.00 0.00 B ATOM 1060 HG23 VAL B 28 17.185 -16.455 -7.615 1.00 0.00 B ATOM 1061 N VAL B 28 19.458 -16.003 -6.837 1.00 0.00 B ATOM 1062 O VAL B 28 21.881 -17.591 -8.606 1.00 0.00 B ATOM 1063 C ILE B 29 23.848 -15.587 -8.512 1.00 0.00 B ATOM 1064 CA ILE B 29 22.758 -15.106 -9.464 1.00 0.00 B ATOM 1065 CB ILE B 29 22.934 -13.596 -9.706 1.00 0.00 B ATOM 1066 CD1 ILE B 29 21.675 -11.590 -10.640 1.00 0.00 B ATOM 1067 CG1 ILE B 29 21.876 -13.089 -10.689 1.00 0.00 B ATOM 1068 CG2 ILE B 29 24.333 -13.302 -10.227 1.00 0.00 B ATOM 1069 HN ILE B 29 20.768 -14.694 -8.874 1.00 0.00 B ATOM 1070 HA ILE B 29 22.869 -15.618 -10.409 1.00 0.00 B ATOM 1071 HB ILE B 29 22.812 -13.085 -8.763 1.00 0.00 B ATOM 1072 HD11 ILE B 29 22.122 -11.137 -11.513 1.00 0.00 B ATOM 1073 HD12 ILE B 29 20.618 -11.369 -10.620 1.00 0.00 B ATOM 1074 HD13 ILE B 29 22.142 -11.193 -9.750 1.00 0.00 B ATOM 1075 HG12 ILE B 29 22.172 -13.350 -11.693 1.00 0.00 B ATOM 1076 HG11 ILE B 29 20.930 -13.559 -10.463 1.00 0.00 B ATOM 1077 HG21 ILE B 29 24.753 -14.200 -10.656 1.00 0.00 B ATOM 1078 HG22 ILE B 29 24.281 -12.533 -10.983 1.00 0.00 B ATOM 1079 HG23 ILE B 29 24.957 -12.966 -9.413 1.00 0.00 B ATOM 1080 N ILE B 29 21.432 -15.411 -8.941 1.00 0.00 B ATOM 1081 O ILE B 29 24.833 -16.191 -8.934 1.00 0.00 B ATOM 1082 C ALA B 30 24.953 -17.209 -6.328 1.00 0.00 B ATOM 1083 CA ALA B 30 24.628 -15.724 -6.211 1.00 0.00 B ATOM 1084 CB ALA B 30 24.100 -15.405 -4.820 1.00 0.00 B ATOM 1085 HN ALA B 30 22.857 -14.831 -6.948 1.00 0.00 B ATOM 1086 HA ALA B 30 25.534 -15.155 -6.364 1.00 0.00 B ATOM 1087 HB1 ALA B 30 24.844 -15.673 -4.083 1.00 0.00 B ATOM 1088 HB2 ALA B 30 23.888 -14.349 -4.749 1.00 0.00 B ATOM 1089 HB3 ALA B 30 23.197 -15.968 -4.641 1.00 0.00 B ATOM 1090 N ALA B 30 23.663 -15.316 -7.224 1.00 0.00 B ATOM 1091 O ALA B 30 26.112 -17.592 -6.489 1.00 0.00 B ATOM 1092 C THR B 31 24.748 -19.876 -7.663 1.00 0.00 B ATOM 1093 CA THR B 31 24.096 -19.487 -6.340 1.00 0.00 B ATOM 1094 CB THR B 31 22.752 -20.227 -6.207 1.00 0.00 B ATOM 1095 CG2 THR B 31 22.973 -21.709 -5.945 1.00 0.00 B ATOM 1096 HN THR B 31 23.021 -17.678 -6.117 1.00 0.00 B ATOM 1097 HA THR B 31 24.737 -19.800 -5.529 1.00 0.00 B ATOM 1098 HB THR B 31 22.204 -20.117 -7.132 1.00 0.00 B ATOM 1099 HG1 THR B 31 21.439 -18.945 -5.483 1.00 0.00 B ATOM 1100 HG21 THR B 31 22.566 -21.968 -4.978 1.00 0.00 B ATOM 1101 HG22 THR B 31 24.031 -21.923 -5.960 1.00 0.00 B ATOM 1102 HG23 THR B 31 22.477 -22.287 -6.710 1.00 0.00 B ATOM 1103 N THR B 31 23.921 -18.044 -6.246 1.00 0.00 B ATOM 1104 O THR B 31 25.627 -20.737 -7.703 1.00 0.00 B ATOM 1105 OG1 THR B 31 21.984 -19.658 -5.140 1.00 0.00 B ATOM 1106 C VAL B 32 26.376 -19.434 -10.066 1.00 0.00 B ATOM 1107 CA VAL B 32 24.853 -19.515 -10.067 1.00 0.00 B ATOM 1108 CB VAL B 32 24.299 -18.535 -11.118 1.00 0.00 B ATOM 1109 CG1 VAL B 32 24.900 -18.821 -12.486 1.00 0.00 B ATOM 1110 CG2 VAL B 32 22.780 -18.610 -11.168 1.00 0.00 B ATOM 1111 HN VAL B 32 23.608 -18.561 -8.647 1.00 0.00 B ATOM 1112 HA VAL B 32 24.556 -20.515 -10.347 1.00 0.00 B ATOM 1113 HB VAL B 32 24.580 -17.532 -10.829 1.00 0.00 B ATOM 1114 HG11 VAL B 32 25.906 -18.429 -12.526 1.00 0.00 B ATOM 1115 HG12 VAL B 32 24.921 -19.888 -12.654 1.00 0.00 B ATOM 1116 HG13 VAL B 32 24.299 -18.348 -13.249 1.00 0.00 B ATOM 1117 HG21 VAL B 32 22.426 -19.240 -10.366 1.00 0.00 B ATOM 1118 HG22 VAL B 32 22.366 -17.618 -11.055 1.00 0.00 B ATOM 1119 HG23 VAL B 32 22.471 -19.023 -12.116 1.00 0.00 B ATOM 1120 N VAL B 32 24.311 -19.237 -8.743 1.00 0.00 B ATOM 1121 O VAL B 32 27.057 -20.355 -10.518 1.00 0.00 B ATOM 1122 C ILE B 33 29.006 -19.161 -8.588 1.00 0.00 B ATOM 1123 CA ILE B 33 28.346 -18.127 -9.493 1.00 0.00 B ATOM 1124 CB ILE B 33 28.697 -16.717 -8.983 1.00 0.00 B ATOM 1125 CD1 ILE B 33 28.393 -15.706 -11.299 1.00 0.00 B ATOM 1126 CG1 ILE B 33 28.004 -15.654 -9.838 1.00 0.00 B ATOM 1127 CG2 ILE B 33 30.204 -16.511 -8.991 1.00 0.00 B ATOM 1128 HN ILE B 33 26.308 -17.629 -9.210 1.00 0.00 B ATOM 1129 HA ILE B 33 28.740 -18.234 -10.493 1.00 0.00 B ATOM 1130 HB ILE B 33 28.351 -16.630 -7.964 1.00 0.00 B ATOM 1131 HD11 ILE B 33 27.520 -15.924 -11.897 1.00 0.00 B ATOM 1132 HD12 ILE B 33 28.806 -14.754 -11.596 1.00 0.00 B ATOM 1133 HD13 ILE B 33 29.132 -16.481 -11.447 1.00 0.00 B ATOM 1134 HG12 ILE B 33 26.936 -15.790 -9.775 1.00 0.00 B ATOM 1135 HG11 ILE B 33 28.261 -14.675 -9.460 1.00 0.00 B ATOM 1136 HG21 ILE B 33 30.458 -15.735 -9.698 1.00 0.00 B ATOM 1137 HG22 ILE B 33 30.532 -16.218 -8.005 1.00 0.00 B ATOM 1138 HG23 ILE B 33 30.692 -17.431 -9.275 1.00 0.00 B ATOM 1139 N ILE B 33 26.903 -18.327 -9.555 1.00 0.00 B ATOM 1140 O ILE B 33 30.115 -19.622 -8.860 1.00 0.00 B ATOM 1141 C VAL B 34 29.005 -21.870 -7.231 1.00 0.00 B ATOM 1142 CA VAL B 34 28.834 -20.508 -6.568 1.00 0.00 B ATOM 1143 CB VAL B 34 27.907 -20.657 -5.347 1.00 0.00 B ATOM 1144 CG1 VAL B 34 28.507 -21.620 -4.334 1.00 0.00 B ATOM 1145 CG2 VAL B 34 27.641 -19.300 -4.712 1.00 0.00 B ATOM 1146 HN VAL B 34 27.438 -19.123 -7.349 1.00 0.00 B ATOM 1147 HA VAL B 34 29.798 -20.163 -6.222 1.00 0.00 B ATOM 1148 HB VAL B 34 26.965 -21.064 -5.683 1.00 0.00 B ATOM 1149 HG11 VAL B 34 29.572 -21.450 -4.264 1.00 0.00 B ATOM 1150 HG12 VAL B 34 28.051 -21.458 -3.369 1.00 0.00 B ATOM 1151 HG13 VAL B 34 28.326 -22.636 -4.653 1.00 0.00 B ATOM 1152 HG21 VAL B 34 26.586 -19.077 -4.769 1.00 0.00 B ATOM 1153 HG22 VAL B 34 27.949 -19.320 -3.677 1.00 0.00 B ATOM 1154 HG23 VAL B 34 28.199 -18.540 -5.239 1.00 0.00 B ATOM 1155 N VAL B 34 28.316 -19.525 -7.512 1.00 0.00 B ATOM 1156 O VAL B 34 30.090 -22.452 -7.205 1.00 0.00 B ATOM 1157 C ILE B 35 29.011 -23.685 -9.601 1.00 0.00 B ATOM 1158 CA ILE B 35 27.959 -23.665 -8.497 1.00 0.00 B ATOM 1159 CB ILE B 35 26.588 -24.018 -9.103 1.00 0.00 B ATOM 1160 CD1 ILE B 35 24.100 -24.104 -8.573 1.00 0.00 B ATOM 1161 CG1 ILE B 35 25.504 -23.977 -8.024 1.00 0.00 B ATOM 1162 CG2 ILE B 35 26.637 -25.389 -9.761 1.00 0.00 B ATOM 1163 HN ILE B 35 27.092 -21.860 -7.812 1.00 0.00 B ATOM 1164 HA ILE B 35 28.210 -24.416 -7.762 1.00 0.00 B ATOM 1165 HB ILE B 35 26.357 -23.288 -9.864 1.00 0.00 B ATOM 1166 HD11 ILE B 35 24.062 -24.919 -9.281 1.00 0.00 B ATOM 1167 HD12 ILE B 35 23.412 -24.296 -7.764 1.00 0.00 B ATOM 1168 HD13 ILE B 35 23.823 -23.185 -9.070 1.00 0.00 B ATOM 1169 HG12 ILE B 35 25.663 -24.789 -7.332 1.00 0.00 B ATOM 1170 HG11 ILE B 35 25.570 -23.039 -7.493 1.00 0.00 B ATOM 1171 HG21 ILE B 35 26.519 -25.279 -10.829 1.00 0.00 B ATOM 1172 HG22 ILE B 35 27.587 -25.855 -9.551 1.00 0.00 B ATOM 1173 HG23 ILE B 35 25.839 -26.004 -9.373 1.00 0.00 B ATOM 1174 N ILE B 35 27.928 -22.372 -7.825 1.00 0.00 B ATOM 1175 O ILE B 35 29.711 -24.681 -9.790 1.00 0.00 B ATOM 1176 C THR B 36 31.513 -22.554 -10.889 1.00 0.00 B ATOM 1177 CA THR B 36 30.085 -22.467 -11.414 1.00 0.00 B ATOM 1178 CB THR B 36 29.913 -21.146 -12.187 1.00 0.00 B ATOM 1179 CG2 THR B 36 30.885 -21.072 -13.355 1.00 0.00 B ATOM 1180 HN THR B 36 28.532 -21.818 -10.130 1.00 0.00 B ATOM 1181 HA THR B 36 29.913 -23.286 -12.099 1.00 0.00 B ATOM 1182 HB THR B 36 30.117 -20.325 -11.516 1.00 0.00 B ATOM 1183 HG1 THR B 36 27.959 -21.064 -11.930 1.00 0.00 B ATOM 1184 HG21 THR B 36 30.540 -20.335 -14.065 1.00 0.00 B ATOM 1185 HG22 THR B 36 30.944 -22.037 -13.836 1.00 0.00 B ATOM 1186 HG23 THR B 36 31.862 -20.791 -12.992 1.00 0.00 B ATOM 1187 N THR B 36 29.118 -22.578 -10.329 1.00 0.00 B ATOM 1188 O THR B 36 32.382 -23.156 -11.521 1.00 0.00 B ATOM 1189 OG1 THR B 36 28.570 -21.033 -12.671 1.00 0.00 B ATOM 1190 C LEU B 37 33.440 -23.355 -8.631 1.00 0.00 B ATOM 1191 CA LEU B 37 33.075 -21.957 -9.120 1.00 0.00 B ATOM 1192 CB LEU B 37 33.127 -20.968 -7.954 1.00 0.00 B ATOM 1193 CD1 LEU B 37 34.814 -19.735 -6.569 1.00 0.00 B ATOM 1194 CD2 LEU B 37 33.955 -21.956 -5.804 1.00 0.00 B ATOM 1195 CG LEU B 37 34.323 -21.105 -7.011 1.00 0.00 B ATOM 1196 HN LEU B 37 31.018 -21.484 -9.275 1.00 0.00 B ATOM 1197 HA LEU B 37 33.788 -21.654 -9.871 1.00 0.00 B ATOM 1198 HB2 LEU B 37 33.145 -19.971 -8.368 1.00 0.00 B ATOM 1199 HB1 LEU B 37 32.227 -21.098 -7.371 1.00 0.00 B ATOM 1200 HD11 LEU B 37 35.280 -19.815 -5.599 1.00 0.00 B ATOM 1201 HD12 LEU B 37 33.978 -19.054 -6.512 1.00 0.00 B ATOM 1202 HD13 LEU B 37 35.532 -19.362 -7.285 1.00 0.00 B ATOM 1203 HD21 LEU B 37 33.696 -21.313 -4.976 1.00 0.00 B ATOM 1204 HD22 LEU B 37 34.797 -22.574 -5.530 1.00 0.00 B ATOM 1205 HD23 LEU B 37 33.111 -22.584 -6.050 1.00 0.00 B ATOM 1206 HG LEU B 37 35.132 -21.596 -7.534 1.00 0.00 B ATOM 1207 N LEU B 37 31.750 -21.948 -9.731 1.00 0.00 B ATOM 1208 O LEU B 37 34.561 -23.822 -8.832 1.00 0.00 B ATOM 1209 C VAL B 38 33.045 -26.337 -8.602 1.00 0.00 B ATOM 1210 CA VAL B 38 32.703 -25.368 -7.476 1.00 0.00 B ATOM 1211 CB VAL B 38 31.465 -25.889 -6.723 1.00 0.00 B ATOM 1212 CG1 VAL B 38 31.699 -27.309 -6.230 1.00 0.00 B ATOM 1213 CG2 VAL B 38 31.118 -24.965 -5.565 1.00 0.00 B ATOM 1214 HN VAL B 38 31.610 -23.597 -7.861 1.00 0.00 B ATOM 1215 HA VAL B 38 33.531 -25.330 -6.783 1.00 0.00 B ATOM 1216 HB VAL B 38 30.631 -25.902 -7.408 1.00 0.00 B ATOM 1217 HG11 VAL B 38 32.584 -27.335 -5.612 1.00 0.00 B ATOM 1218 HG12 VAL B 38 30.846 -27.635 -5.653 1.00 0.00 B ATOM 1219 HG13 VAL B 38 31.833 -27.966 -7.077 1.00 0.00 B ATOM 1220 HG21 VAL B 38 31.755 -24.094 -5.598 1.00 0.00 B ATOM 1221 HG22 VAL B 38 30.085 -24.659 -5.646 1.00 0.00 B ATOM 1222 HG23 VAL B 38 31.267 -25.486 -4.631 1.00 0.00 B ATOM 1223 N VAL B 38 32.484 -24.021 -7.991 1.00 0.00 B ATOM 1224 O VAL B 38 33.918 -27.192 -8.455 1.00 0.00 B ATOM 1225 C MET B 39 33.937 -26.765 -11.516 1.00 0.00 B ATOM 1226 CA MET B 39 32.583 -27.060 -10.880 1.00 0.00 B ATOM 1227 CB MET B 39 31.470 -26.876 -11.913 1.00 0.00 B ATOM 1228 CE MET B 39 31.320 -30.690 -11.646 1.00 0.00 B ATOM 1229 CG MET B 39 30.522 -28.060 -12.003 1.00 0.00 B ATOM 1230 HN MET B 39 31.668 -25.497 -9.785 1.00 0.00 B ATOM 1231 HA MET B 39 32.575 -28.083 -10.535 1.00 0.00 B ATOM 1232 HB2 MET B 39 30.894 -26.000 -11.653 1.00 0.00 B ATOM 1233 HB1 MET B 39 31.917 -26.727 -12.885 1.00 0.00 B ATOM 1234 HE1 MET B 39 31.403 -30.211 -10.682 1.00 0.00 B ATOM 1235 HE2 MET B 39 30.430 -31.301 -11.670 1.00 0.00 B ATOM 1236 HE3 MET B 39 32.189 -31.310 -11.816 1.00 0.00 B ATOM 1237 HG2 MET B 39 30.290 -28.396 -11.003 1.00 0.00 B ATOM 1238 HG1 MET B 39 29.613 -27.740 -12.492 1.00 0.00 B ATOM 1239 N MET B 39 32.351 -26.197 -9.727 1.00 0.00 B ATOM 1240 O MET B 39 34.639 -27.676 -11.958 1.00 0.00 B ATOM 1241 SD MET B 39 31.221 -29.442 -12.927 1.00 0.00 B ATOM 1242 C LEU B 40 36.744 -25.614 -11.333 1.00 0.00 B ATOM 1243 CA LEU B 40 35.571 -25.073 -12.143 1.00 0.00 B ATOM 1244 CB LEU B 40 35.647 -23.547 -12.216 1.00 0.00 B ATOM 1245 CD1 LEU B 40 37.063 -23.579 -14.284 1.00 0.00 B ATOM 1246 CD2 LEU B 40 34.607 -23.139 -14.461 1.00 0.00 B ATOM 1247 CG LEU B 40 35.854 -22.951 -13.609 1.00 0.00 B ATOM 1248 HN LEU B 40 33.699 -24.807 -11.193 1.00 0.00 B ATOM 1249 HA LEU B 40 35.624 -25.476 -13.144 1.00 0.00 B ATOM 1250 HB2 LEU B 40 34.725 -23.150 -11.821 1.00 0.00 B ATOM 1251 HB1 LEU B 40 36.471 -23.227 -11.593 1.00 0.00 B ATOM 1252 HD11 LEU B 40 37.731 -22.801 -14.623 1.00 0.00 B ATOM 1253 HD12 LEU B 40 36.738 -24.167 -15.129 1.00 0.00 B ATOM 1254 HD13 LEU B 40 37.579 -24.216 -13.580 1.00 0.00 B ATOM 1255 HD21 LEU B 40 34.765 -22.696 -15.432 1.00 0.00 B ATOM 1256 HD22 LEU B 40 33.767 -22.661 -13.979 1.00 0.00 B ATOM 1257 HD23 LEU B 40 34.406 -24.194 -14.574 1.00 0.00 B ATOM 1258 HG LEU B 40 36.039 -21.889 -13.516 1.00 0.00 B ATOM 1259 N LEU B 40 34.300 -25.488 -11.560 1.00 0.00 B ATOM 1260 O LEU B 40 37.737 -26.080 -11.892 1.00 0.00 B ATOM 1261 C LYS B 41 37.614 -27.555 -8.993 1.00 0.00 B ATOM 1262 CA LYS B 41 37.671 -26.036 -9.121 1.00 0.00 B ATOM 1263 CB LYS B 41 37.536 -25.391 -7.740 1.00 0.00 B ATOM 1264 CD LYS B 41 36.325 -25.311 -5.541 1.00 0.00 B ATOM 1265 CE LYS B 41 35.742 -26.269 -4.514 1.00 0.00 B ATOM 1266 CG LYS B 41 36.380 -25.941 -6.922 1.00 0.00 B ATOM 1267 HN LYS B 41 35.807 -25.167 -9.624 1.00 0.00 B ATOM 1268 HA LYS B 41 38.623 -25.759 -9.548 1.00 0.00 B ATOM 1269 HB2 LYS B 41 38.450 -25.555 -7.189 1.00 0.00 B ATOM 1270 HB1 LYS B 41 37.387 -24.328 -7.866 1.00 0.00 B ATOM 1271 HD2 LYS B 41 37.326 -25.041 -5.237 1.00 0.00 B ATOM 1272 HD1 LYS B 41 35.709 -24.424 -5.584 1.00 0.00 B ATOM 1273 HE2 LYS B 41 34.861 -25.820 -4.081 1.00 0.00 B ATOM 1274 HE1 LYS B 41 35.470 -27.188 -5.012 1.00 0.00 B ATOM 1275 HG2 LYS B 41 35.455 -25.733 -7.438 1.00 0.00 B ATOM 1276 HG1 LYS B 41 36.503 -27.010 -6.816 1.00 0.00 B ATOM 1277 HZ1 LYS B 41 37.613 -26.085 -3.604 1.00 0.00 B ATOM 1278 HZ2 LYS B 41 36.891 -27.599 -3.386 1.00 0.00 B ATOM 1279 HZ3 LYS B 41 36.334 -26.264 -2.511 1.00 0.00 B ATOM 1280 N LYS B 41 36.623 -25.550 -10.011 1.00 0.00 B ATOM 1281 NZ LYS B 41 36.713 -26.576 -3.427 1.00 0.00 B ATOM 1282 O LYS B 41 38.624 -28.204 -8.720 1.00 0.00 B ATOM 1283 C LYS B 42 37.244 -30.297 -9.976 1.00 0.00 B ATOM 1284 CA LYS B 42 36.237 -29.560 -9.100 1.00 0.00 B ATOM 1285 CB LYS B 42 34.812 -29.935 -9.515 1.00 0.00 B ATOM 1286 CD LYS B 42 33.908 -31.559 -7.826 1.00 0.00 B ATOM 1287 CE LYS B 42 33.961 -31.602 -6.306 1.00 0.00 B ATOM 1288 CG LYS B 42 33.868 -30.131 -8.342 1.00 0.00 B ATOM 1289 HN LYS B 42 35.657 -27.547 -9.405 1.00 0.00 B ATOM 1290 HA LYS B 42 36.391 -29.850 -8.072 1.00 0.00 B ATOM 1291 HB2 LYS B 42 34.415 -29.152 -10.144 1.00 0.00 B ATOM 1292 HB1 LYS B 42 34.846 -30.856 -10.080 1.00 0.00 B ATOM 1293 HD2 LYS B 42 33.021 -32.078 -8.159 1.00 0.00 B ATOM 1294 HD1 LYS B 42 34.785 -32.051 -8.222 1.00 0.00 B ATOM 1295 HE2 LYS B 42 34.925 -31.241 -5.983 1.00 0.00 B ATOM 1296 HE1 LYS B 42 33.186 -30.959 -5.915 1.00 0.00 B ATOM 1297 HG2 LYS B 42 34.157 -29.463 -7.544 1.00 0.00 B ATOM 1298 HG1 LYS B 42 32.861 -29.900 -8.660 1.00 0.00 B ATOM 1299 HZ1 LYS B 42 34.095 -33.679 -6.476 1.00 0.00 B ATOM 1300 HZ2 LYS B 42 32.748 -33.149 -5.602 1.00 0.00 B ATOM 1301 HZ3 LYS B 42 34.284 -33.107 -4.895 1.00 0.00 B ATOM 1302 N LYS B 42 36.426 -28.117 -9.191 1.00 0.00 B ATOM 1303 NZ LYS B 42 33.758 -32.981 -5.783 1.00 0.00 B ATOM 1304 O LYS B 42 38.108 -31.018 -9.476 1.00 0.00 B ATOM 1305 C LYS B 43 39.395 -30.074 -12.237 1.00 0.00 B ATOM 1306 CA LYS B 43 38.031 -30.756 -12.234 1.00 0.00 B ATOM 1307 CB LYS B 43 37.432 -30.728 -13.641 1.00 0.00 B ATOM 1308 CD LYS B 43 36.285 -32.050 -15.443 1.00 0.00 B ATOM 1309 CE LYS B 43 35.202 -33.115 -15.373 1.00 0.00 B ATOM 1310 CG LYS B 43 37.202 -32.108 -14.233 1.00 0.00 B ATOM 1311 HN LYS B 43 36.420 -29.525 -11.626 1.00 0.00 B ATOM 1312 HA LYS B 43 38.157 -31.783 -11.926 1.00 0.00 B ATOM 1313 HB2 LYS B 43 36.483 -30.212 -13.605 1.00 0.00 B ATOM 1314 HB1 LYS B 43 38.102 -30.186 -14.294 1.00 0.00 B ATOM 1315 HD2 LYS B 43 35.817 -31.078 -15.484 1.00 0.00 B ATOM 1316 HD1 LYS B 43 36.873 -32.206 -16.337 1.00 0.00 B ATOM 1317 HE2 LYS B 43 35.622 -34.059 -15.684 1.00 0.00 B ATOM 1318 HE1 LYS B 43 34.858 -33.193 -14.352 1.00 0.00 B ATOM 1319 HG2 LYS B 43 38.152 -32.523 -14.534 1.00 0.00 B ATOM 1320 HG1 LYS B 43 36.752 -32.741 -13.482 1.00 0.00 B ATOM 1321 HZ1 LYS B 43 33.622 -31.881 -15.960 1.00 0.00 B ATOM 1322 HZ2 LYS B 43 33.320 -33.530 -16.180 1.00 0.00 B ATOM 1323 HZ3 LYS B 43 34.354 -32.712 -17.239 1.00 0.00 B ATOM 1324 N LYS B 43 37.129 -30.111 -11.287 1.00 0.00 B ATOM 1325 NZ LYS B 43 34.044 -32.787 -16.250 1.00 0.00 B ATOM 1326 OT1 LYS B 43 40.264 -30.398 -11.427 1.00 0.00 B END