ATOM 1 N ALA A 3 12.754 10.284 2.012 1.00 0.00 N ATOM 2 CA ALA A 3 13.920 9.366 1.928 1.00 0.00 C ATOM 3 C ALA A 3 14.091 8.824 0.513 1.00 0.00 C ATOM 4 O ALA A 3 13.628 7.727 0.199 1.00 0.00 O ATOM 5 CB ALA A 3 13.759 8.221 2.917 1.00 0.00 C ATOM 6 HA ALA A 3 14.807 9.920 2.199 1.00 0.00 H ATOM 7 HB1 ALA A 3 12.877 7.649 2.665 1.00 0.00 H ATOM 8 HB2 ALA A 3 13.657 8.619 3.916 1.00 0.00 H ATOM 9 HB3 ALA A 3 14.628 7.581 2.870 1.00 0.00 H ATOM 10 N LEU A 4 14.761 9.603 -0.333 1.00 0.00 N ATOM 11 CA LEU A 4 15.004 9.214 -1.721 1.00 0.00 C ATOM 12 C LEU A 4 13.695 8.962 -2.466 1.00 0.00 C ATOM 13 O LEU A 4 13.167 9.857 -3.127 1.00 0.00 O ATOM 14 CB LEU A 4 15.897 7.969 -1.787 1.00 0.00 C ATOM 15 CG LEU A 4 17.375 8.203 -1.464 1.00 0.00 C ATOM 16 CD1 LEU A 4 17.560 8.549 0.006 1.00 0.00 C ATOM 17 CD2 LEU A 4 18.199 6.979 -1.831 1.00 0.00 C ATOM 18 H LEU A 4 15.102 10.466 -0.016 1.00 0.00 H ATOM 19 HA LEU A 4 15.520 10.032 -2.203 1.00 0.00 H ATOM 20 HB2 LEU A 4 15.510 7.240 -1.090 1.00 0.00 H ATOM 21 HB3 LEU A 4 15.830 7.558 -2.783 1.00 0.00 H ATOM 22 HG LEU A 4 17.736 9.037 -2.049 1.00 0.00 H ATOM 23 HD11 LEU A 4 17.029 9.462 0.230 1.00 0.00 H ATOM 24 HD12 LEU A 4 18.612 8.684 0.215 1.00 0.00 H ATOM 25 HD13 LEU A 4 17.173 7.748 0.616 1.00 0.00 H ATOM 26 HD21 LEU A 4 19.242 7.173 -1.630 1.00 0.00 H ATOM 27 HD22 LEU A 4 18.069 6.759 -2.880 1.00 0.00 H ATOM 28 HD23 LEU A 4 17.871 6.135 -1.242 1.00 0.00 H ATOM 29 N GLU A 5 13.176 7.743 -2.355 1.00 0.00 N ATOM 30 CA GLU A 5 11.929 7.380 -3.020 1.00 0.00 C ATOM 31 C GLU A 5 10.735 8.026 -2.325 1.00 0.00 C ATOM 32 O GLU A 5 10.683 8.102 -1.097 1.00 0.00 O ATOM 33 CB GLU A 5 11.764 5.858 -3.041 1.00 0.00 C ATOM 34 CG GLU A 5 11.686 5.233 -1.657 1.00 0.00 C ATOM 35 CD GLU A 5 11.597 3.720 -1.705 1.00 0.00 C ATOM 36 OE1 GLU A 5 10.474 3.197 -1.862 1.00 0.00 O ATOM 37 OE2 GLU A 5 12.650 3.060 -1.586 1.00 0.00 O ATOM 38 H GLU A 5 13.641 7.072 -1.814 1.00 0.00 H ATOM 39 HA GLU A 5 11.978 7.740 -4.036 1.00 0.00 H ATOM 40 HB2 GLU A 5 10.857 5.612 -3.574 1.00 0.00 H ATOM 41 HB3 GLU A 5 12.605 5.424 -3.561 1.00 0.00 H ATOM 42 HG2 GLU A 5 12.570 5.509 -1.101 1.00 0.00 H ATOM 43 HG3 GLU A 5 10.811 5.615 -1.152 1.00 0.00 H ATOM 44 N ASN A 6 9.778 8.494 -3.122 1.00 0.00 N ATOM 45 CA ASN A 6 8.582 9.137 -2.589 1.00 0.00 C ATOM 46 C ASN A 6 7.632 8.108 -1.986 1.00 0.00 C ATOM 47 O ASN A 6 7.081 7.267 -2.695 1.00 0.00 O ATOM 48 CB ASN A 6 7.866 9.919 -3.692 1.00 0.00 C ATOM 49 CG ASN A 6 8.741 11.000 -4.298 1.00 0.00 C ATOM 50 OD1 ASN A 6 9.454 10.763 -5.273 1.00 0.00 O ATOM 51 ND2 ASN A 6 8.691 12.196 -3.722 1.00 0.00 N ATOM 52 H ASN A 6 9.879 8.404 -4.092 1.00 0.00 H ATOM 53 HA ASN A 6 8.891 9.824 -1.815 1.00 0.00 H ATOM 54 HB2 ASN A 6 7.573 9.238 -4.477 1.00 0.00 H ATOM 55 HB3 ASN A 6 6.984 10.386 -3.278 1.00 0.00 H ATOM 56 HD21 ASN A 6 8.100 12.311 -2.949 1.00 0.00 H ATOM 57 HD22 ASN A 6 9.245 12.913 -4.094 1.00 0.00 H ATOM 58 N VAL A 7 7.447 8.183 -0.670 1.00 0.00 N ATOM 59 CA VAL A 7 6.560 7.264 0.032 1.00 0.00 C ATOM 60 C VAL A 7 5.141 7.354 -0.522 1.00 0.00 C ATOM 61 O VAL A 7 4.406 6.367 -0.538 1.00 0.00 O ATOM 62 CB VAL A 7 6.535 7.551 1.546 1.00 0.00 C ATOM 63 CG1 VAL A 7 6.022 8.956 1.823 1.00 0.00 C ATOM 64 CG2 VAL A 7 5.694 6.513 2.270 1.00 0.00 C ATOM 65 H VAL A 7 7.920 8.874 -0.160 1.00 0.00 H ATOM 66 HA VAL A 7 6.931 6.259 -0.117 1.00 0.00 H ATOM 67 HB VAL A 7 7.547 7.484 1.918 1.00 0.00 H ATOM 68 HG11 VAL A 7 6.668 9.677 1.345 1.00 0.00 H ATOM 69 HG12 VAL A 7 6.011 9.132 2.888 1.00 0.00 H ATOM 70 HG13 VAL A 7 5.019 9.057 1.432 1.00 0.00 H ATOM 71 HG21 VAL A 7 4.689 6.526 1.878 1.00 0.00 H ATOM 72 HG22 VAL A 7 5.673 6.740 3.326 1.00 0.00 H ATOM 73 HG23 VAL A 7 6.127 5.536 2.119 1.00 0.00 H ATOM 74 N ASP A 8 4.769 8.546 -0.977 1.00 0.00 N ATOM 75 CA ASP A 8 3.443 8.776 -1.540 1.00 0.00 C ATOM 76 C ASP A 8 3.267 7.998 -2.834 1.00 0.00 C ATOM 77 O ASP A 8 2.173 7.533 -3.143 1.00 0.00 O ATOM 78 CB ASP A 8 3.236 10.266 -1.803 1.00 0.00 C ATOM 79 CG ASP A 8 1.854 10.572 -2.347 1.00 0.00 C ATOM 80 OD1 ASP A 8 0.921 10.744 -1.535 1.00 0.00 O ATOM 81 OD2 ASP A 8 1.706 10.638 -3.586 1.00 0.00 O ATOM 82 H ASP A 8 5.405 9.291 -0.936 1.00 0.00 H ATOM 83 HA ASP A 8 2.709 8.435 -0.823 1.00 0.00 H ATOM 84 HB2 ASP A 8 3.370 10.812 -0.881 1.00 0.00 H ATOM 85 HB3 ASP A 8 3.969 10.597 -2.525 1.00 0.00 H ATOM 86 N ALA A 9 4.347 7.873 -3.597 1.00 0.00 N ATOM 87 CA ALA A 9 4.306 7.143 -4.856 1.00 0.00 C ATOM 88 C ALA A 9 3.883 5.700 -4.616 1.00 0.00 C ATOM 89 O ALA A 9 3.092 5.141 -5.374 1.00 0.00 O ATOM 90 CB ALA A 9 5.660 7.197 -5.540 1.00 0.00 C ATOM 91 H ALA A 9 5.188 8.282 -3.308 1.00 0.00 H ATOM 92 HA ALA A 9 3.580 7.621 -5.499 1.00 0.00 H ATOM 93 HB1 ALA A 9 5.863 8.210 -5.858 1.00 0.00 H ATOM 94 HB2 ALA A 9 5.657 6.544 -6.400 1.00 0.00 H ATOM 95 HB3 ALA A 9 6.421 6.878 -4.847 1.00 0.00 H ATOM 96 N LYS A 10 4.419 5.106 -3.555 1.00 0.00 N ATOM 97 CA LYS A 10 4.089 3.732 -3.200 1.00 0.00 C ATOM 98 C LYS A 10 2.629 3.639 -2.777 1.00 0.00 C ATOM 99 O LYS A 10 1.880 2.778 -3.247 1.00 0.00 O ATOM 100 CB LYS A 10 4.991 3.248 -2.062 1.00 0.00 C ATOM 101 CG LYS A 10 6.467 3.550 -2.279 1.00 0.00 C ATOM 102 CD LYS A 10 7.199 2.386 -2.934 1.00 0.00 C ATOM 103 CE LYS A 10 6.646 2.065 -4.311 1.00 0.00 C ATOM 104 NZ LYS A 10 7.501 1.090 -5.041 1.00 0.00 N ATOM 105 H LYS A 10 5.052 5.604 -2.998 1.00 0.00 H ATOM 106 HA LYS A 10 4.249 3.112 -4.069 1.00 0.00 H ATOM 107 HB2 LYS A 10 4.679 3.725 -1.145 1.00 0.00 H ATOM 108 HB3 LYS A 10 4.876 2.180 -1.960 1.00 0.00 H ATOM 109 HG2 LYS A 10 6.556 4.417 -2.916 1.00 0.00 H ATOM 110 HG3 LYS A 10 6.924 3.757 -1.322 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.243 2.641 -3.031 1.00 0.00 H ATOM 112 HD3 LYS A 10 7.099 1.514 -2.305 1.00 0.00 H ATOM 113 HE2 LYS A 10 5.657 1.646 -4.194 1.00 0.00 H ATOM 114 HE3 LYS A 10 6.585 2.979 -4.884 1.00 0.00 H ATOM 115 HZ1 LYS A 10 7.612 0.220 -4.481 1.00 0.00 H ATOM 116 HZ2 LYS A 10 8.441 1.499 -5.214 1.00 0.00 H ATOM 117 HZ3 LYS A 10 7.068 0.847 -5.955 1.00 0.00 H ATOM 118 N ILE A 11 2.230 4.535 -1.886 1.00 0.00 N ATOM 119 CA ILE A 11 0.862 4.566 -1.402 1.00 0.00 C ATOM 120 C ILE A 11 -0.112 4.696 -2.566 1.00 0.00 C ATOM 121 O ILE A 11 -0.993 3.856 -2.746 1.00 0.00 O ATOM 122 CB ILE A 11 0.636 5.728 -0.425 1.00 0.00 C ATOM 123 CG1 ILE A 11 1.615 5.624 0.747 1.00 0.00 C ATOM 124 CG2 ILE A 11 -0.802 5.707 0.066 1.00 0.00 C ATOM 125 CD1 ILE A 11 1.600 6.827 1.665 1.00 0.00 C ATOM 126 H ILE A 11 2.874 5.191 -1.545 1.00 0.00 H ATOM 127 HA ILE A 11 0.669 3.640 -0.881 1.00 0.00 H ATOM 128 HB ILE A 11 0.805 6.659 -0.951 1.00 0.00 H ATOM 129 HG12 ILE A 11 1.370 4.753 1.334 1.00 0.00 H ATOM 130 HG13 ILE A 11 2.617 5.517 0.358 1.00 0.00 H ATOM 131 HG21 ILE A 11 -0.840 5.269 1.052 1.00 0.00 H ATOM 132 HG22 ILE A 11 -1.402 5.114 -0.614 1.00 0.00 H ATOM 133 HG23 ILE A 11 -1.188 6.715 0.102 1.00 0.00 H ATOM 134 HD11 ILE A 11 2.202 6.622 2.538 1.00 0.00 H ATOM 135 HD12 ILE A 11 0.585 7.034 1.971 1.00 0.00 H ATOM 136 HD13 ILE A 11 2.001 7.684 1.145 1.00 0.00 H ATOM 137 N ALA A 12 0.047 5.762 -3.343 1.00 0.00 N ATOM 138 CA ALA A 12 -0.801 5.993 -4.502 1.00 0.00 C ATOM 139 C ALA A 12 -0.758 4.785 -5.424 1.00 0.00 C ATOM 140 O ALA A 12 -1.758 4.432 -6.054 1.00 0.00 O ATOM 141 CB ALA A 12 -0.362 7.248 -5.243 1.00 0.00 C ATOM 142 H ALA A 12 0.748 6.409 -3.127 1.00 0.00 H ATOM 143 HA ALA A 12 -1.814 6.137 -4.155 1.00 0.00 H ATOM 144 HB1 ALA A 12 -0.382 8.090 -4.567 1.00 0.00 H ATOM 145 HB2 ALA A 12 -1.034 7.433 -6.069 1.00 0.00 H ATOM 146 HB3 ALA A 12 0.641 7.113 -5.619 1.00 0.00 H ATOM 147 N LYS A 13 0.411 4.150 -5.495 1.00 0.00 N ATOM 148 CA LYS A 13 0.582 2.967 -6.321 1.00 0.00 C ATOM 149 C LYS A 13 -0.440 1.915 -5.916 1.00 0.00 C ATOM 150 O LYS A 13 -0.953 1.175 -6.756 1.00 0.00 O ATOM 151 CB LYS A 13 2.002 2.411 -6.185 1.00 0.00 C ATOM 152 CG LYS A 13 2.311 1.275 -7.148 1.00 0.00 C ATOM 153 CD LYS A 13 2.160 1.709 -8.594 1.00 0.00 C ATOM 154 CE LYS A 13 2.858 0.742 -9.528 1.00 0.00 C ATOM 155 NZ LYS A 13 2.703 1.134 -10.956 1.00 0.00 N ATOM 156 H LYS A 13 1.172 4.490 -4.979 1.00 0.00 H ATOM 157 HA LYS A 13 0.410 3.249 -7.349 1.00 0.00 H ATOM 158 HB2 LYS A 13 2.705 3.210 -6.368 1.00 0.00 H ATOM 159 HB3 LYS A 13 2.138 2.046 -5.180 1.00 0.00 H ATOM 160 HG2 LYS A 13 3.328 0.946 -6.991 1.00 0.00 H ATOM 161 HG3 LYS A 13 1.632 0.458 -6.954 1.00 0.00 H ATOM 162 HD2 LYS A 13 1.111 1.746 -8.844 1.00 0.00 H ATOM 163 HD3 LYS A 13 2.598 2.686 -8.713 1.00 0.00 H ATOM 164 HE2 LYS A 13 3.905 0.729 -9.279 1.00 0.00 H ATOM 165 HE3 LYS A 13 2.439 -0.244 -9.385 1.00 0.00 H ATOM 166 HZ1 LYS A 13 3.131 2.069 -11.118 1.00 0.00 H ATOM 167 HZ2 LYS A 13 1.695 1.177 -11.209 1.00 0.00 H ATOM 168 HZ3 LYS A 13 3.173 0.439 -11.571 1.00 0.00 H ATOM 169 N LEU A 14 -0.735 1.857 -4.616 1.00 0.00 N ATOM 170 CA LEU A 14 -1.721 0.912 -4.105 1.00 0.00 C ATOM 171 C LEU A 14 -3.126 1.489 -4.244 1.00 0.00 C ATOM 172 O LEU A 14 -4.105 0.748 -4.336 1.00 0.00 O ATOM 173 CB LEU A 14 -1.436 0.558 -2.643 1.00 0.00 C ATOM 174 CG LEU A 14 -0.436 -0.584 -2.437 1.00 0.00 C ATOM 175 CD1 LEU A 14 0.983 -0.113 -2.709 1.00 0.00 C ATOM 176 CD2 LEU A 14 -0.554 -1.151 -1.032 1.00 0.00 C ATOM 177 H LEU A 14 -0.273 2.460 -3.987 1.00 0.00 H ATOM 178 HA LEU A 14 -1.656 0.014 -4.703 1.00 0.00 H ATOM 179 HB2 LEU A 14 -1.052 1.440 -2.149 1.00 0.00 H ATOM 180 HB3 LEU A 14 -2.368 0.280 -2.175 1.00 0.00 H ATOM 181 HG LEU A 14 -0.661 -1.375 -3.136 1.00 0.00 H ATOM 182 HD11 LEU A 14 1.038 0.310 -3.701 1.00 0.00 H ATOM 183 HD12 LEU A 14 1.659 -0.953 -2.637 1.00 0.00 H ATOM 184 HD13 LEU A 14 1.258 0.636 -1.982 1.00 0.00 H ATOM 185 HD21 LEU A 14 -0.290 -0.391 -0.312 1.00 0.00 H ATOM 186 HD22 LEU A 14 0.113 -1.994 -0.926 1.00 0.00 H ATOM 187 HD23 LEU A 14 -1.572 -1.474 -0.858 1.00 0.00 H ATOM 188 N MET A 15 -3.217 2.818 -4.258 1.00 0.00 N ATOM 189 CA MET A 15 -4.500 3.495 -4.403 1.00 0.00 C ATOM 190 C MET A 15 -5.098 3.200 -5.770 1.00 0.00 C ATOM 191 O MET A 15 -6.312 3.282 -5.960 1.00 0.00 O ATOM 192 CB MET A 15 -4.336 5.005 -4.216 1.00 0.00 C ATOM 193 CG MET A 15 -4.093 5.418 -2.773 1.00 0.00 C ATOM 194 SD MET A 15 -3.866 7.197 -2.590 1.00 0.00 S ATOM 195 CE MET A 15 -3.867 7.355 -0.806 1.00 0.00 C ATOM 196 H MET A 15 -2.402 3.353 -4.169 1.00 0.00 H ATOM 197 HA MET A 15 -5.168 3.115 -3.642 1.00 0.00 H ATOM 198 HB2 MET A 15 -3.498 5.340 -4.808 1.00 0.00 H ATOM 199 HB3 MET A 15 -5.232 5.498 -4.563 1.00 0.00 H ATOM 200 HG2 MET A 15 -4.942 5.115 -2.178 1.00 0.00 H ATOM 201 HG3 MET A 15 -3.207 4.916 -2.412 1.00 0.00 H ATOM 202 HE1 MET A 15 -4.858 7.154 -0.426 1.00 0.00 H ATOM 203 HE2 MET A 15 -3.576 8.359 -0.533 1.00 0.00 H ATOM 204 HE3 MET A 15 -3.170 6.649 -0.380 1.00 0.00 H ATOM 205 N GLY A 16 -4.229 2.866 -6.724 1.00 0.00 N ATOM 206 CA GLY A 16 -4.685 2.541 -8.064 1.00 0.00 C ATOM 207 C GLY A 16 -5.820 1.544 -8.040 1.00 0.00 C ATOM 208 O GLY A 16 -6.881 1.780 -8.620 1.00 0.00 O ATOM 209 H GLY A 16 -3.270 2.849 -6.516 1.00 0.00 H ATOM 210 HA2 GLY A 16 -5.014 3.444 -8.556 1.00 0.00 H ATOM 211 HA3 GLY A 16 -3.862 2.114 -8.615 1.00 0.00 H ATOM 212 N GLU A 17 -5.589 0.425 -7.366 1.00 0.00 N ATOM 213 CA GLU A 17 -6.597 -0.618 -7.238 1.00 0.00 C ATOM 214 C GLU A 17 -7.866 -0.054 -6.606 1.00 0.00 C ATOM 215 O GLU A 17 -8.980 -0.417 -6.986 1.00 0.00 O ATOM 216 CB GLU A 17 -6.059 -1.776 -6.397 1.00 0.00 C ATOM 217 CG GLU A 17 -5.021 -2.610 -7.124 1.00 0.00 C ATOM 218 CD GLU A 17 -4.153 -3.416 -6.177 1.00 0.00 C ATOM 219 OE1 GLU A 17 -4.527 -4.565 -5.862 1.00 0.00 O ATOM 220 OE2 GLU A 17 -3.100 -2.897 -5.749 1.00 0.00 O ATOM 221 H GLU A 17 -4.711 0.297 -6.950 1.00 0.00 H ATOM 222 HA GLU A 17 -6.826 -0.980 -8.229 1.00 0.00 H ATOM 223 HB2 GLU A 17 -5.607 -1.376 -5.500 1.00 0.00 H ATOM 224 HB3 GLU A 17 -6.882 -2.421 -6.122 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.532 -3.297 -7.789 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.388 -1.948 -7.702 1.00 0.00 H ATOM 227 N GLY A 18 -7.679 0.838 -5.636 1.00 0.00 N ATOM 228 CA GLY A 18 -8.804 1.460 -4.963 1.00 0.00 C ATOM 229 C GLY A 18 -9.234 0.716 -3.713 1.00 0.00 C ATOM 230 O GLY A 18 -10.221 -0.019 -3.728 1.00 0.00 O ATOM 231 H GLY A 18 -6.765 1.075 -5.374 1.00 0.00 H ATOM 232 HA2 GLY A 18 -8.524 2.467 -4.685 1.00 0.00 H ATOM 233 HA3 GLY A 18 -9.638 1.506 -5.647 1.00 0.00 H ATOM 234 N TYR A 19 -8.491 0.911 -2.629 1.00 0.00 N ATOM 235 CA TYR A 19 -8.797 0.264 -1.358 1.00 0.00 C ATOM 236 C TYR A 19 -8.554 1.222 -0.196 1.00 0.00 C ATOM 237 O TYR A 19 -8.098 2.348 -0.399 1.00 0.00 O ATOM 238 CB TYR A 19 -7.952 -0.999 -1.182 1.00 0.00 C ATOM 239 CG TYR A 19 -8.587 -2.240 -1.768 1.00 0.00 C ATOM 240 CD1 TYR A 19 -8.511 -2.509 -3.129 1.00 0.00 C ATOM 241 CD2 TYR A 19 -9.264 -3.143 -0.958 1.00 0.00 C ATOM 242 CE1 TYR A 19 -9.091 -3.644 -3.666 1.00 0.00 C ATOM 243 CE2 TYR A 19 -9.846 -4.280 -1.487 1.00 0.00 C ATOM 244 CZ TYR A 19 -9.758 -4.525 -2.841 1.00 0.00 C ATOM 245 OH TYR A 19 -10.337 -5.655 -3.372 1.00 0.00 O ATOM 246 H TYR A 19 -7.714 1.507 -2.685 1.00 0.00 H ATOM 247 HA TYR A 19 -9.841 -0.011 -1.369 1.00 0.00 H ATOM 248 HB2 TYR A 19 -6.998 -0.855 -1.668 1.00 0.00 H ATOM 249 HB3 TYR A 19 -7.788 -1.174 -0.128 1.00 0.00 H ATOM 250 HD1 TYR A 19 -7.988 -1.817 -3.772 1.00 0.00 H ATOM 251 HD2 TYR A 19 -9.332 -2.949 0.102 1.00 0.00 H ATOM 252 HE1 TYR A 19 -9.022 -3.834 -4.727 1.00 0.00 H ATOM 253 HE2 TYR A 19 -10.368 -4.970 -0.841 1.00 0.00 H ATOM 254 HH TYR A 19 -9.726 -6.069 -3.987 1.00 0.00 H ATOM 255 N ALA A 20 -8.865 0.773 1.016 1.00 0.00 N ATOM 256 CA ALA A 20 -8.671 1.598 2.204 1.00 0.00 C ATOM 257 C ALA A 20 -7.240 2.109 2.273 1.00 0.00 C ATOM 258 O ALA A 20 -6.292 1.358 2.041 1.00 0.00 O ATOM 259 CB ALA A 20 -9.004 0.807 3.461 1.00 0.00 C ATOM 260 H ALA A 20 -9.234 -0.130 1.115 1.00 0.00 H ATOM 261 HA ALA A 20 -9.345 2.439 2.144 1.00 0.00 H ATOM 262 HB1 ALA A 20 -9.816 0.124 3.255 1.00 0.00 H ATOM 263 HB2 ALA A 20 -9.296 1.488 4.247 1.00 0.00 H ATOM 264 HB3 ALA A 20 -8.134 0.250 3.776 1.00 0.00 H ATOM 265 N PHE A 21 -7.085 3.389 2.593 1.00 0.00 N ATOM 266 CA PHE A 21 -5.763 3.988 2.688 1.00 0.00 C ATOM 267 C PHE A 21 -5.059 3.486 3.937 1.00 0.00 C ATOM 268 O PHE A 21 -3.841 3.324 3.955 1.00 0.00 O ATOM 269 CB PHE A 21 -5.860 5.517 2.704 1.00 0.00 C ATOM 270 CG PHE A 21 -6.841 6.053 3.708 1.00 0.00 C ATOM 271 CD1 PHE A 21 -6.443 6.333 5.005 1.00 0.00 C ATOM 272 CD2 PHE A 21 -8.161 6.282 3.352 1.00 0.00 C ATOM 273 CE1 PHE A 21 -7.343 6.829 5.930 1.00 0.00 C ATOM 274 CE2 PHE A 21 -9.066 6.777 4.271 1.00 0.00 C ATOM 275 CZ PHE A 21 -8.656 7.051 5.561 1.00 0.00 C ATOM 276 H PHE A 21 -7.874 3.933 2.791 1.00 0.00 H ATOM 277 HA PHE A 21 -5.197 3.679 1.822 1.00 0.00 H ATOM 278 HB2 PHE A 21 -4.889 5.928 2.939 1.00 0.00 H ATOM 279 HB3 PHE A 21 -6.163 5.860 1.726 1.00 0.00 H ATOM 280 HD1 PHE A 21 -5.417 6.159 5.295 1.00 0.00 H ATOM 281 HD2 PHE A 21 -8.482 6.068 2.343 1.00 0.00 H ATOM 282 HE1 PHE A 21 -7.021 7.041 6.938 1.00 0.00 H ATOM 283 HE2 PHE A 21 -10.091 6.950 3.981 1.00 0.00 H ATOM 284 HZ PHE A 21 -9.361 7.439 6.282 1.00 0.00 H ATOM 285 N GLU A 22 -5.843 3.228 4.976 1.00 0.00 N ATOM 286 CA GLU A 22 -5.302 2.729 6.233 1.00 0.00 C ATOM 287 C GLU A 22 -4.614 1.385 6.015 1.00 0.00 C ATOM 288 O GLU A 22 -3.500 1.158 6.494 1.00 0.00 O ATOM 289 CB GLU A 22 -6.416 2.587 7.271 1.00 0.00 C ATOM 290 CG GLU A 22 -5.919 2.164 8.644 1.00 0.00 C ATOM 291 CD GLU A 22 -7.031 2.100 9.671 1.00 0.00 C ATOM 292 OE1 GLU A 22 -7.351 3.151 10.266 1.00 0.00 O ATOM 293 OE2 GLU A 22 -7.583 0.999 9.881 1.00 0.00 O ATOM 294 H GLU A 22 -6.810 3.376 4.893 1.00 0.00 H ATOM 295 HA GLU A 22 -4.573 3.441 6.589 1.00 0.00 H ATOM 296 HB2 GLU A 22 -6.922 3.535 7.372 1.00 0.00 H ATOM 297 HB3 GLU A 22 -7.122 1.846 6.925 1.00 0.00 H ATOM 298 HG2 GLU A 22 -5.466 1.187 8.563 1.00 0.00 H ATOM 299 HG3 GLU A 22 -5.179 2.877 8.978 1.00 0.00 H ATOM 300 N GLU A 23 -5.286 0.501 5.282 1.00 0.00 N ATOM 301 CA GLU A 23 -4.748 -0.823 4.993 1.00 0.00 C ATOM 302 C GLU A 23 -3.490 -0.726 4.135 1.00 0.00 C ATOM 303 O GLU A 23 -2.607 -1.579 4.213 1.00 0.00 O ATOM 304 CB GLU A 23 -5.797 -1.680 4.291 1.00 0.00 C ATOM 305 CG GLU A 23 -6.960 -2.051 5.192 1.00 0.00 C ATOM 306 CD GLU A 23 -7.846 -3.125 4.592 1.00 0.00 C ATOM 307 OE1 GLU A 23 -8.719 -2.784 3.767 1.00 0.00 O ATOM 308 OE2 GLU A 23 -7.665 -4.310 4.948 1.00 0.00 O ATOM 309 H GLU A 23 -6.166 0.746 4.925 1.00 0.00 H ATOM 310 HA GLU A 23 -4.495 -1.287 5.935 1.00 0.00 H ATOM 311 HB2 GLU A 23 -6.185 -1.136 3.442 1.00 0.00 H ATOM 312 HB3 GLU A 23 -5.332 -2.590 3.945 1.00 0.00 H ATOM 313 HG2 GLU A 23 -6.566 -2.409 6.131 1.00 0.00 H ATOM 314 HG3 GLU A 23 -7.559 -1.168 5.368 1.00 0.00 H ATOM 315 N VAL A 24 -3.415 0.320 3.320 1.00 0.00 N ATOM 316 CA VAL A 24 -2.267 0.525 2.444 1.00 0.00 C ATOM 317 C VAL A 24 -1.006 0.842 3.245 1.00 0.00 C ATOM 318 O VAL A 24 -0.052 0.066 3.241 1.00 0.00 O ATOM 319 CB VAL A 24 -2.524 1.666 1.439 1.00 0.00 C ATOM 320 CG1 VAL A 24 -1.274 1.954 0.622 1.00 0.00 C ATOM 321 CG2 VAL A 24 -3.690 1.319 0.525 1.00 0.00 C ATOM 322 H VAL A 24 -4.150 0.968 3.305 1.00 0.00 H ATOM 323 HA VAL A 24 -2.107 -0.386 1.888 1.00 0.00 H ATOM 324 HB VAL A 24 -2.776 2.555 1.992 1.00 0.00 H ATOM 325 HG11 VAL A 24 -1.128 1.167 -0.101 1.00 0.00 H ATOM 326 HG12 VAL A 24 -0.422 2.003 1.278 1.00 0.00 H ATOM 327 HG13 VAL A 24 -1.389 2.897 0.108 1.00 0.00 H ATOM 328 HG21 VAL A 24 -3.328 0.750 -0.319 1.00 0.00 H ATOM 329 HG22 VAL A 24 -4.152 2.230 0.171 1.00 0.00 H ATOM 330 HG23 VAL A 24 -4.415 0.733 1.069 1.00 0.00 H ATOM 331 N LYS A 25 -1.008 1.988 3.925 1.00 0.00 N ATOM 332 CA LYS A 25 0.144 2.410 4.720 1.00 0.00 C ATOM 333 C LYS A 25 0.605 1.308 5.667 1.00 0.00 C ATOM 334 O LYS A 25 1.798 1.027 5.757 1.00 0.00 O ATOM 335 CB LYS A 25 -0.175 3.678 5.517 1.00 0.00 C ATOM 336 CG LYS A 25 -0.230 4.940 4.675 1.00 0.00 C ATOM 337 CD LYS A 25 -1.524 5.034 3.885 1.00 0.00 C ATOM 338 CE LYS A 25 -1.729 6.425 3.308 1.00 0.00 C ATOM 339 NZ LYS A 25 -1.751 7.469 4.369 1.00 0.00 N ATOM 340 H LYS A 25 -1.801 2.562 3.892 1.00 0.00 H ATOM 341 HA LYS A 25 0.952 2.626 4.035 1.00 0.00 H ATOM 342 HB2 LYS A 25 -1.131 3.554 6.002 1.00 0.00 H ATOM 343 HB3 LYS A 25 0.586 3.813 6.270 1.00 0.00 H ATOM 344 HG2 LYS A 25 -0.153 5.799 5.322 1.00 0.00 H ATOM 345 HG3 LYS A 25 0.601 4.932 3.990 1.00 0.00 H ATOM 346 HD2 LYS A 25 -1.494 4.321 3.075 1.00 0.00 H ATOM 347 HD3 LYS A 25 -2.350 4.802 4.541 1.00 0.00 H ATOM 348 HE2 LYS A 25 -0.922 6.638 2.624 1.00 0.00 H ATOM 349 HE3 LYS A 25 -2.667 6.446 2.774 1.00 0.00 H ATOM 350 HZ1 LYS A 25 -1.917 8.405 3.946 1.00 0.00 H ATOM 351 HZ2 LYS A 25 -0.843 7.485 4.875 1.00 0.00 H ATOM 352 HZ3 LYS A 25 -2.511 7.270 5.051 1.00 0.00 H ATOM 353 N ARG A 26 -0.334 0.685 6.377 1.00 0.00 N ATOM 354 CA ARG A 26 0.025 -0.383 7.303 1.00 0.00 C ATOM 355 C ARG A 26 0.711 -1.522 6.554 1.00 0.00 C ATOM 356 O ARG A 26 1.666 -2.118 7.051 1.00 0.00 O ATOM 357 CB ARG A 26 -1.205 -0.903 8.057 1.00 0.00 C ATOM 358 CG ARG A 26 -2.192 -1.657 7.186 1.00 0.00 C ATOM 359 CD ARG A 26 -3.218 -2.394 8.028 1.00 0.00 C ATOM 360 NE ARG A 26 -3.978 -1.488 8.885 1.00 0.00 N ATOM 361 CZ ARG A 26 -4.982 -1.881 9.666 1.00 0.00 C ATOM 362 NH1 ARG A 26 -5.348 -3.155 9.694 1.00 0.00 N ATOM 363 NH2 ARG A 26 -5.623 -0.997 10.419 1.00 0.00 N ATOM 364 H ARG A 26 -1.275 0.945 6.276 1.00 0.00 H ATOM 365 HA ARG A 26 0.725 0.027 8.018 1.00 0.00 H ATOM 366 HB2 ARG A 26 -0.878 -1.567 8.842 1.00 0.00 H ATOM 367 HB3 ARG A 26 -1.720 -0.063 8.501 1.00 0.00 H ATOM 368 HG2 ARG A 26 -2.701 -0.955 6.543 1.00 0.00 H ATOM 369 HG3 ARG A 26 -1.653 -2.374 6.587 1.00 0.00 H ATOM 370 HD2 ARG A 26 -3.900 -2.912 7.371 1.00 0.00 H ATOM 371 HD3 ARG A 26 -2.699 -3.110 8.645 1.00 0.00 H ATOM 372 HE ARG A 26 -3.729 -0.542 8.880 1.00 0.00 H ATOM 373 HH11 ARG A 26 -4.869 -3.825 9.128 1.00 0.00 H ATOM 374 HH12 ARG A 26 -6.103 -3.445 10.282 1.00 0.00 H ATOM 375 HH21 ARG A 26 -5.351 -0.034 10.400 1.00 0.00 H ATOM 376 HH22 ARG A 26 -6.377 -1.292 11.004 1.00 0.00 H ATOM 377 N ALA A 27 0.225 -1.809 5.349 1.00 0.00 N ATOM 378 CA ALA A 27 0.799 -2.868 4.527 1.00 0.00 C ATOM 379 C ALA A 27 2.206 -2.499 4.073 1.00 0.00 C ATOM 380 O ALA A 27 3.087 -3.353 3.975 1.00 0.00 O ATOM 381 CB ALA A 27 -0.087 -3.138 3.321 1.00 0.00 C ATOM 382 H ALA A 27 -0.540 -1.297 5.005 1.00 0.00 H ATOM 383 HA ALA A 27 0.845 -3.769 5.122 1.00 0.00 H ATOM 384 HB1 ALA A 27 0.073 -4.149 2.974 1.00 0.00 H ATOM 385 HB2 ALA A 27 0.159 -2.443 2.532 1.00 0.00 H ATOM 386 HB3 ALA A 27 -1.121 -3.012 3.599 1.00 0.00 H ATOM 387 N LEU A 28 2.401 -1.214 3.799 1.00 0.00 N ATOM 388 CA LEU A 28 3.688 -0.701 3.352 1.00 0.00 C ATOM 389 C LEU A 28 4.715 -0.715 4.482 1.00 0.00 C ATOM 390 O LEU A 28 5.707 -1.440 4.420 1.00 0.00 O ATOM 391 CB LEU A 28 3.518 0.724 2.815 1.00 0.00 C ATOM 392 CG LEU A 28 2.649 0.846 1.560 1.00 0.00 C ATOM 393 CD1 LEU A 28 2.614 2.286 1.072 1.00 0.00 C ATOM 394 CD2 LEU A 28 3.157 -0.079 0.464 1.00 0.00 C ATOM 395 H LEU A 28 1.655 -0.590 3.898 1.00 0.00 H ATOM 396 HA LEU A 28 4.040 -1.337 2.555 1.00 0.00 H ATOM 397 HB2 LEU A 28 3.068 1.330 3.594 1.00 0.00 H ATOM 398 HB3 LEU A 28 4.495 1.122 2.590 1.00 0.00 H ATOM 399 HG LEU A 28 1.637 0.553 1.803 1.00 0.00 H ATOM 400 HD11 LEU A 28 2.067 2.337 0.142 1.00 0.00 H ATOM 401 HD12 LEU A 28 3.624 2.637 0.916 1.00 0.00 H ATOM 402 HD13 LEU A 28 2.128 2.904 1.811 1.00 0.00 H ATOM 403 HD21 LEU A 28 2.783 0.254 -0.493 1.00 0.00 H ATOM 404 HD22 LEU A 28 2.814 -1.086 0.656 1.00 0.00 H ATOM 405 HD23 LEU A 28 4.236 -0.064 0.454 1.00 0.00 H ATOM 406 N GLU A 29 4.462 0.090 5.508 1.00 0.00 N ATOM 407 CA GLU A 29 5.356 0.193 6.659 1.00 0.00 C ATOM 408 C GLU A 29 5.758 -1.181 7.190 1.00 0.00 C ATOM 409 O GLU A 29 6.944 -1.477 7.325 1.00 0.00 O ATOM 410 CB GLU A 29 4.687 1.002 7.770 1.00 0.00 C ATOM 411 CG GLU A 29 4.291 2.406 7.344 1.00 0.00 C ATOM 412 CD GLU A 29 3.559 3.162 8.437 1.00 0.00 C ATOM 413 OE1 GLU A 29 4.235 3.795 9.275 1.00 0.00 O ATOM 414 OE2 GLU A 29 2.312 3.121 8.454 1.00 0.00 O ATOM 415 H GLU A 29 3.650 0.637 5.492 1.00 0.00 H ATOM 416 HA GLU A 29 6.245 0.714 6.338 1.00 0.00 H ATOM 417 HB2 GLU A 29 3.796 0.482 8.091 1.00 0.00 H ATOM 418 HB3 GLU A 29 5.368 1.079 8.604 1.00 0.00 H ATOM 419 HG2 GLU A 29 5.184 2.955 7.085 1.00 0.00 H ATOM 420 HG3 GLU A 29 3.647 2.338 6.481 1.00 0.00 H ATOM 421 N ILE A 30 4.766 -2.014 7.493 1.00 0.00 N ATOM 422 CA ILE A 30 5.024 -3.352 8.017 1.00 0.00 C ATOM 423 C ILE A 30 5.938 -4.149 7.091 1.00 0.00 C ATOM 424 O ILE A 30 6.874 -4.808 7.547 1.00 0.00 O ATOM 425 CB ILE A 30 3.713 -4.134 8.237 1.00 0.00 C ATOM 426 CG1 ILE A 30 2.897 -3.487 9.359 1.00 0.00 C ATOM 427 CG2 ILE A 30 4.012 -5.593 8.559 1.00 0.00 C ATOM 428 CD1 ILE A 30 1.526 -4.102 9.548 1.00 0.00 C ATOM 429 H ILE A 30 3.838 -1.725 7.358 1.00 0.00 H ATOM 430 HA ILE A 30 5.513 -3.244 8.974 1.00 0.00 H ATOM 431 HB ILE A 30 3.143 -4.102 7.320 1.00 0.00 H ATOM 432 HG12 ILE A 30 3.434 -3.588 10.289 1.00 0.00 H ATOM 433 HG13 ILE A 30 2.763 -2.438 9.138 1.00 0.00 H ATOM 434 HG21 ILE A 30 3.556 -5.855 9.503 1.00 0.00 H ATOM 435 HG22 ILE A 30 5.080 -5.736 8.623 1.00 0.00 H ATOM 436 HG23 ILE A 30 3.611 -6.224 7.778 1.00 0.00 H ATOM 437 HD11 ILE A 30 1.000 -3.575 10.329 1.00 0.00 H ATOM 438 HD12 ILE A 30 1.632 -5.141 9.823 1.00 0.00 H ATOM 439 HD13 ILE A 30 0.969 -4.028 8.625 1.00 0.00 H ATOM 440 N ALA A 31 5.668 -4.084 5.792 1.00 0.00 N ATOM 441 CA ALA A 31 6.468 -4.810 4.816 1.00 0.00 C ATOM 442 C ALA A 31 7.754 -4.059 4.473 1.00 0.00 C ATOM 443 O ALA A 31 8.311 -4.231 3.389 1.00 0.00 O ATOM 444 CB ALA A 31 5.654 -5.073 3.558 1.00 0.00 C ATOM 445 H ALA A 31 4.914 -3.540 5.486 1.00 0.00 H ATOM 446 HA ALA A 31 6.729 -5.764 5.250 1.00 0.00 H ATOM 447 HB1 ALA A 31 4.739 -5.583 3.822 1.00 0.00 H ATOM 448 HB2 ALA A 31 6.226 -5.691 2.881 1.00 0.00 H ATOM 449 HB3 ALA A 31 5.418 -4.135 3.078 1.00 0.00 H ATOM 450 N GLN A 32 8.217 -3.228 5.404 1.00 0.00 N ATOM 451 CA GLN A 32 9.440 -2.454 5.208 1.00 0.00 C ATOM 452 C GLN A 32 9.366 -1.617 3.933 1.00 0.00 C ATOM 453 O GLN A 32 10.273 -1.655 3.100 1.00 0.00 O ATOM 454 CB GLN A 32 10.655 -3.383 5.160 1.00 0.00 C ATOM 455 CG GLN A 32 10.840 -4.207 6.424 1.00 0.00 C ATOM 456 CD GLN A 32 12.063 -5.100 6.363 1.00 0.00 C ATOM 457 OE1 GLN A 32 11.987 -6.246 5.921 1.00 0.00 O ATOM 458 NE2 GLN A 32 13.199 -4.578 6.809 1.00 0.00 N ATOM 459 H GLN A 32 7.723 -3.132 6.244 1.00 0.00 H ATOM 460 HA GLN A 32 9.543 -1.788 6.052 1.00 0.00 H ATOM 461 HB2 GLN A 32 10.542 -4.061 4.326 1.00 0.00 H ATOM 462 HB3 GLN A 32 11.544 -2.788 5.010 1.00 0.00 H ATOM 463 HG2 GLN A 32 10.945 -3.535 7.263 1.00 0.00 H ATOM 464 HG3 GLN A 32 9.966 -4.824 6.566 1.00 0.00 H ATOM 465 HE21 GLN A 32 13.184 -3.658 7.148 1.00 0.00 H ATOM 466 HE22 GLN A 32 14.006 -5.134 6.783 1.00 0.00 H ATOM 467 N ASN A 33 8.281 -0.863 3.791 1.00 0.00 N ATOM 468 CA ASN A 33 8.081 -0.009 2.623 1.00 0.00 C ATOM 469 C ASN A 33 8.129 -0.823 1.331 1.00 0.00 C ATOM 470 O ASN A 33 8.959 -0.574 0.455 1.00 0.00 O ATOM 471 CB ASN A 33 9.135 1.101 2.589 1.00 0.00 C ATOM 472 CG ASN A 33 8.892 2.104 1.476 1.00 0.00 C ATOM 473 OD1 ASN A 33 9.832 2.669 0.919 1.00 0.00 O ATOM 474 ND2 ASN A 33 7.624 2.332 1.149 1.00 0.00 N ATOM 475 H ASN A 33 7.595 -0.881 4.489 1.00 0.00 H ATOM 476 HA ASN A 33 7.103 0.441 2.710 1.00 0.00 H ATOM 477 HB2 ASN A 33 9.123 1.629 3.530 1.00 0.00 H ATOM 478 HB3 ASN A 33 10.110 0.659 2.443 1.00 0.00 H ATOM 479 HD21 ASN A 33 6.925 1.848 1.636 1.00 0.00 H ATOM 480 HD22 ASN A 33 7.440 2.975 0.432 1.00 0.00 H ATOM 481 N ASN A 34 7.235 -1.801 1.222 1.00 0.00 N ATOM 482 CA ASN A 34 7.162 -2.647 0.036 1.00 0.00 C ATOM 483 C ASN A 34 5.762 -2.614 -0.565 1.00 0.00 C ATOM 484 O ASN A 34 4.767 -2.765 0.143 1.00 0.00 O ATOM 485 CB ASN A 34 7.552 -4.086 0.373 1.00 0.00 C ATOM 486 CG ASN A 34 9.055 -4.277 0.466 1.00 0.00 C ATOM 487 OD1 ASN A 34 9.540 -5.100 1.242 1.00 0.00 O ATOM 488 ND2 ASN A 34 9.802 -3.523 -0.333 1.00 0.00 N ATOM 489 H ASN A 34 6.609 -1.959 1.960 1.00 0.00 H ATOM 490 HA ASN A 34 7.859 -2.257 -0.689 1.00 0.00 H ATOM 491 HB2 ASN A 34 7.117 -4.352 1.321 1.00 0.00 H ATOM 492 HB3 ASN A 34 7.170 -4.745 -0.392 1.00 0.00 H ATOM 493 HD21 ASN A 34 9.350 -2.893 -0.932 1.00 0.00 H ATOM 494 HD22 ASN A 34 10.775 -3.629 -0.292 1.00 0.00 H ATOM 495 N VAL A 35 5.696 -2.414 -1.877 1.00 0.00 N ATOM 496 CA VAL A 35 4.419 -2.352 -2.581 1.00 0.00 C ATOM 497 C VAL A 35 3.989 -3.731 -3.071 1.00 0.00 C ATOM 498 O VAL A 35 2.805 -4.057 -3.057 1.00 0.00 O ATOM 499 CB VAL A 35 4.471 -1.372 -3.776 1.00 0.00 C ATOM 500 CG1 VAL A 35 5.817 -1.445 -4.470 1.00 0.00 C ATOM 501 CG2 VAL A 35 3.345 -1.646 -4.764 1.00 0.00 C ATOM 502 H VAL A 35 6.527 -2.314 -2.385 1.00 0.00 H ATOM 503 HA VAL A 35 3.682 -1.987 -1.884 1.00 0.00 H ATOM 504 HB VAL A 35 4.346 -0.368 -3.394 1.00 0.00 H ATOM 505 HG11 VAL A 35 6.090 -2.479 -4.619 1.00 0.00 H ATOM 506 HG12 VAL A 35 6.556 -0.959 -3.855 1.00 0.00 H ATOM 507 HG13 VAL A 35 5.758 -0.945 -5.426 1.00 0.00 H ATOM 508 HG21 VAL A 35 3.554 -2.560 -5.301 1.00 0.00 H ATOM 509 HG22 VAL A 35 3.272 -0.828 -5.463 1.00 0.00 H ATOM 510 HG23 VAL A 35 2.413 -1.748 -4.229 1.00 0.00 H ATOM 511 N GLU A 36 4.955 -4.536 -3.502 1.00 0.00 N ATOM 512 CA GLU A 36 4.664 -5.875 -4.004 1.00 0.00 C ATOM 513 C GLU A 36 3.971 -6.727 -2.946 1.00 0.00 C ATOM 514 O GLU A 36 2.830 -7.152 -3.131 1.00 0.00 O ATOM 515 CB GLU A 36 5.948 -6.557 -4.470 1.00 0.00 C ATOM 516 CG GLU A 36 6.676 -5.794 -5.564 1.00 0.00 C ATOM 517 CD GLU A 36 7.845 -6.570 -6.138 1.00 0.00 C ATOM 518 OE1 GLU A 36 8.963 -6.447 -5.592 1.00 0.00 O ATOM 519 OE2 GLU A 36 7.645 -7.301 -7.130 1.00 0.00 O ATOM 520 H GLU A 36 5.883 -4.222 -3.484 1.00 0.00 H ATOM 521 HA GLU A 36 4.003 -5.772 -4.848 1.00 0.00 H ATOM 522 HB2 GLU A 36 6.610 -6.656 -3.628 1.00 0.00 H ATOM 523 HB3 GLU A 36 5.705 -7.540 -4.847 1.00 0.00 H ATOM 524 HG2 GLU A 36 5.979 -5.579 -6.361 1.00 0.00 H ATOM 525 HG3 GLU A 36 7.046 -4.866 -5.152 1.00 0.00 H ATOM 526 N VAL A 37 4.664 -6.981 -1.839 1.00 0.00 N ATOM 527 CA VAL A 37 4.101 -7.783 -0.757 1.00 0.00 C ATOM 528 C VAL A 37 2.779 -7.189 -0.283 1.00 0.00 C ATOM 529 O VAL A 37 1.805 -7.909 -0.048 1.00 0.00 O ATOM 530 CB VAL A 37 5.070 -7.880 0.440 1.00 0.00 C ATOM 531 CG1 VAL A 37 4.497 -8.783 1.521 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.434 -8.380 -0.012 1.00 0.00 C ATOM 533 H VAL A 37 5.571 -6.621 -1.747 1.00 0.00 H ATOM 534 HA VAL A 37 3.924 -8.778 -1.136 1.00 0.00 H ATOM 535 HB VAL A 37 5.193 -6.892 0.858 1.00 0.00 H ATOM 536 HG11 VAL A 37 3.530 -8.411 1.826 1.00 0.00 H ATOM 537 HG12 VAL A 37 5.163 -8.791 2.370 1.00 0.00 H ATOM 538 HG13 VAL A 37 4.392 -9.786 1.135 1.00 0.00 H ATOM 539 HG21 VAL A 37 6.318 -9.313 -0.544 1.00 0.00 H ATOM 540 HG22 VAL A 37 7.064 -8.534 0.851 1.00 0.00 H ATOM 541 HG23 VAL A 37 6.889 -7.649 -0.664 1.00 0.00 H ATOM 542 N ALA A 38 2.752 -5.868 -0.146 1.00 0.00 N ATOM 543 CA ALA A 38 1.554 -5.173 0.287 1.00 0.00 C ATOM 544 C ALA A 38 0.418 -5.403 -0.699 1.00 0.00 C ATOM 545 O ALA A 38 -0.737 -5.542 -0.304 1.00 0.00 O ATOM 546 CB ALA A 38 1.839 -3.687 0.432 1.00 0.00 C ATOM 547 H ALA A 38 3.559 -5.349 -0.346 1.00 0.00 H ATOM 548 HA ALA A 38 1.269 -5.560 1.255 1.00 0.00 H ATOM 549 HB1 ALA A 38 2.353 -3.508 1.364 1.00 0.00 H ATOM 550 HB2 ALA A 38 0.909 -3.138 0.422 1.00 0.00 H ATOM 551 HB3 ALA A 38 2.460 -3.362 -0.390 1.00 0.00 H ATOM 552 N ARG A 39 0.761 -5.456 -1.982 1.00 0.00 N ATOM 553 CA ARG A 39 -0.225 -5.667 -3.037 1.00 0.00 C ATOM 554 C ARG A 39 -0.880 -7.036 -2.910 1.00 0.00 C ATOM 555 O ARG A 39 -2.085 -7.177 -3.116 1.00 0.00 O ATOM 556 CB ARG A 39 0.424 -5.525 -4.416 1.00 0.00 C ATOM 557 CG ARG A 39 0.482 -4.091 -4.917 1.00 0.00 C ATOM 558 CD ARG A 39 1.287 -3.988 -6.199 1.00 0.00 C ATOM 559 NE ARG A 39 0.699 -4.774 -7.281 1.00 0.00 N ATOM 560 CZ ARG A 39 1.409 -5.526 -8.118 1.00 0.00 C ATOM 561 NH1 ARG A 39 2.728 -5.597 -7.995 1.00 0.00 N ATOM 562 NH2 ARG A 39 0.798 -6.210 -9.077 1.00 0.00 N ATOM 563 H ARG A 39 1.703 -5.358 -2.227 1.00 0.00 H ATOM 564 HA ARG A 39 -0.987 -4.909 -2.929 1.00 0.00 H ATOM 565 HB2 ARG A 39 1.434 -5.906 -4.368 1.00 0.00 H ATOM 566 HB3 ARG A 39 -0.139 -6.108 -5.128 1.00 0.00 H ATOM 567 HG2 ARG A 39 -0.521 -3.743 -5.104 1.00 0.00 H ATOM 568 HG3 ARG A 39 0.948 -3.474 -4.164 1.00 0.00 H ATOM 569 HD2 ARG A 39 1.329 -2.953 -6.500 1.00 0.00 H ATOM 570 HD3 ARG A 39 2.287 -4.348 -6.008 1.00 0.00 H ATOM 571 HE ARG A 39 -0.274 -4.738 -7.391 1.00 0.00 H ATOM 572 HH11 ARG A 39 3.191 -5.083 -7.273 1.00 0.00 H ATOM 573 HH12 ARG A 39 3.258 -6.165 -8.625 1.00 0.00 H ATOM 574 HH21 ARG A 39 -0.196 -6.159 -9.171 1.00 0.00 H ATOM 575 HH22 ARG A 39 1.333 -6.775 -9.705 1.00 0.00 H ATOM 576 N SER A 40 -0.081 -8.046 -2.575 1.00 0.00 N ATOM 577 CA SER A 40 -0.600 -9.399 -2.423 1.00 0.00 C ATOM 578 C SER A 40 -1.635 -9.447 -1.304 1.00 0.00 C ATOM 579 O SER A 40 -2.718 -10.006 -1.473 1.00 0.00 O ATOM 580 CB SER A 40 0.534 -10.386 -2.136 1.00 0.00 C ATOM 581 OG SER A 40 1.052 -10.207 -0.830 1.00 0.00 O ATOM 582 H SER A 40 0.873 -7.877 -2.426 1.00 0.00 H ATOM 583 HA SER A 40 -1.080 -9.674 -3.350 1.00 0.00 H ATOM 584 HB2 SER A 40 0.162 -11.395 -2.226 1.00 0.00 H ATOM 585 HB3 SER A 40 1.330 -10.232 -2.850 1.00 0.00 H ATOM 586 HG SER A 40 1.959 -9.897 -0.884 1.00 0.00 H ATOM 587 N ILE A 41 -1.297 -8.854 -0.161 1.00 0.00 N ATOM 588 CA ILE A 41 -2.209 -8.829 0.977 1.00 0.00 C ATOM 589 C ILE A 41 -3.309 -7.783 0.784 1.00 0.00 C ATOM 590 O ILE A 41 -4.291 -7.757 1.527 1.00 0.00 O ATOM 591 CB ILE A 41 -1.465 -8.544 2.298 1.00 0.00 C ATOM 592 CG1 ILE A 41 -0.648 -7.255 2.183 1.00 0.00 C ATOM 593 CG2 ILE A 41 -0.569 -9.719 2.663 1.00 0.00 C ATOM 594 CD1 ILE A 41 -0.004 -6.825 3.483 1.00 0.00 C ATOM 595 H ILE A 41 -0.413 -8.429 -0.081 1.00 0.00 H ATOM 596 HA ILE A 41 -2.669 -9.804 1.054 1.00 0.00 H ATOM 597 HB ILE A 41 -2.200 -8.427 3.080 1.00 0.00 H ATOM 598 HG12 ILE A 41 0.138 -7.400 1.457 1.00 0.00 H ATOM 599 HG13 ILE A 41 -1.295 -6.456 1.852 1.00 0.00 H ATOM 600 HG21 ILE A 41 -1.172 -10.607 2.783 1.00 0.00 H ATOM 601 HG22 ILE A 41 -0.055 -9.505 3.588 1.00 0.00 H ATOM 602 HG23 ILE A 41 0.155 -9.877 1.877 1.00 0.00 H ATOM 603 HD11 ILE A 41 0.566 -5.923 3.321 1.00 0.00 H ATOM 604 HD12 ILE A 41 0.652 -7.607 3.836 1.00 0.00 H ATOM 605 HD13 ILE A 41 -0.771 -6.640 4.221 1.00 0.00 H ATOM 606 N LEU A 42 -3.134 -6.920 -0.216 1.00 0.00 N ATOM 607 CA LEU A 42 -4.109 -5.875 -0.510 1.00 0.00 C ATOM 608 C LEU A 42 -5.296 -6.434 -1.290 1.00 0.00 C ATOM 609 O LEU A 42 -6.450 -6.164 -0.959 1.00 0.00 O ATOM 610 CB LEU A 42 -3.430 -4.760 -1.315 1.00 0.00 C ATOM 611 CG LEU A 42 -4.079 -3.370 -1.239 1.00 0.00 C ATOM 612 CD1 LEU A 42 -5.341 -3.321 -2.083 1.00 0.00 C ATOM 613 CD2 LEU A 42 -4.389 -2.989 0.203 1.00 0.00 C ATOM 614 H LEU A 42 -2.324 -6.978 -0.761 1.00 0.00 H ATOM 615 HA LEU A 42 -4.460 -5.473 0.426 1.00 0.00 H ATOM 616 HB2 LEU A 42 -2.413 -4.677 -0.972 1.00 0.00 H ATOM 617 HB3 LEU A 42 -3.412 -5.062 -2.352 1.00 0.00 H ATOM 618 HG LEU A 42 -3.386 -2.637 -1.635 1.00 0.00 H ATOM 619 HD11 LEU A 42 -5.100 -3.574 -3.106 1.00 0.00 H ATOM 620 HD12 LEU A 42 -5.760 -2.326 -2.048 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.061 -4.028 -1.698 1.00 0.00 H ATOM 622 HD21 LEU A 42 -5.092 -3.695 0.618 1.00 0.00 H ATOM 623 HD22 LEU A 42 -4.817 -1.998 0.228 1.00 0.00 H ATOM 624 HD23 LEU A 42 -3.479 -3.003 0.782 1.00 0.00 H ATOM 625 N ARG A 43 -5.004 -7.214 -2.327 1.00 0.00 N ATOM 626 CA ARG A 43 -6.046 -7.799 -3.164 1.00 0.00 C ATOM 627 C ARG A 43 -6.454 -9.187 -2.672 1.00 0.00 C ATOM 628 O ARG A 43 -7.583 -9.388 -2.223 1.00 0.00 O ATOM 629 CB ARG A 43 -5.567 -7.882 -4.615 1.00 0.00 C ATOM 630 CG ARG A 43 -6.583 -8.495 -5.561 1.00 0.00 C ATOM 631 CD ARG A 43 -7.397 -7.419 -6.246 1.00 0.00 C ATOM 632 NE ARG A 43 -6.619 -6.690 -7.244 1.00 0.00 N ATOM 633 CZ ARG A 43 -7.139 -5.795 -8.076 1.00 0.00 C ATOM 634 NH1 ARG A 43 -8.436 -5.522 -8.034 1.00 0.00 N ATOM 635 NH2 ARG A 43 -6.363 -5.172 -8.951 1.00 0.00 N ATOM 636 H ARG A 43 -4.065 -7.399 -2.536 1.00 0.00 H ATOM 637 HA ARG A 43 -6.907 -7.149 -3.120 1.00 0.00 H ATOM 638 HB2 ARG A 43 -5.352 -6.884 -4.964 1.00 0.00 H ATOM 639 HB3 ARG A 43 -4.664 -8.474 -4.654 1.00 0.00 H ATOM 640 HG2 ARG A 43 -6.066 -9.077 -6.309 1.00 0.00 H ATOM 641 HG3 ARG A 43 -7.248 -9.129 -4.999 1.00 0.00 H ATOM 642 HD2 ARG A 43 -8.247 -7.874 -6.725 1.00 0.00 H ATOM 643 HD3 ARG A 43 -7.737 -6.730 -5.498 1.00 0.00 H ATOM 644 HE ARG A 43 -5.658 -6.878 -7.294 1.00 0.00 H ATOM 645 HH11 ARG A 43 -9.025 -5.990 -7.375 1.00 0.00 H ATOM 646 HH12 ARG A 43 -8.825 -4.848 -8.663 1.00 0.00 H ATOM 647 HH21 ARG A 43 -5.385 -5.377 -8.985 1.00 0.00 H ATOM 648 HH22 ARG A 43 -6.755 -4.499 -9.577 1.00 0.00 H ATOM 649 N GLU A 44 -5.530 -10.140 -2.768 1.00 0.00 N ATOM 650 CA GLU A 44 -5.793 -11.517 -2.351 1.00 0.00 C ATOM 651 C GLU A 44 -6.386 -11.577 -0.946 1.00 0.00 C ATOM 652 O GLU A 44 -7.561 -11.905 -0.773 1.00 0.00 O ATOM 653 CB GLU A 44 -4.508 -12.342 -2.404 1.00 0.00 C ATOM 654 CG GLU A 44 -3.885 -12.409 -3.789 1.00 0.00 C ATOM 655 CD GLU A 44 -2.600 -13.214 -3.810 1.00 0.00 C ATOM 656 OE1 GLU A 44 -2.679 -14.457 -3.907 1.00 0.00 O ATOM 657 OE2 GLU A 44 -1.514 -12.601 -3.730 1.00 0.00 O ATOM 658 H GLU A 44 -4.649 -9.913 -3.130 1.00 0.00 H ATOM 659 HA GLU A 44 -6.505 -11.939 -3.043 1.00 0.00 H ATOM 660 HB2 GLU A 44 -3.786 -11.909 -1.729 1.00 0.00 H ATOM 661 HB3 GLU A 44 -4.726 -13.350 -2.083 1.00 0.00 H ATOM 662 HG2 GLU A 44 -4.590 -12.868 -4.465 1.00 0.00 H ATOM 663 HG3 GLU A 44 -3.670 -11.404 -4.121 1.00 0.00 H ATOM 664 N PHE A 45 -5.569 -11.264 0.056 1.00 0.00 N ATOM 665 CA PHE A 45 -6.013 -11.293 1.446 1.00 0.00 C ATOM 666 C PHE A 45 -7.242 -10.409 1.650 1.00 0.00 C ATOM 667 O PHE A 45 -8.354 -10.910 1.819 1.00 0.00 O ATOM 668 CB PHE A 45 -4.882 -10.850 2.375 1.00 0.00 C ATOM 669 CG PHE A 45 -5.246 -10.892 3.832 1.00 0.00 C ATOM 670 CD1 PHE A 45 -5.380 -12.103 4.490 1.00 0.00 C ATOM 671 CD2 PHE A 45 -5.453 -9.720 4.541 1.00 0.00 C ATOM 672 CE1 PHE A 45 -5.715 -12.146 5.831 1.00 0.00 C ATOM 673 CE2 PHE A 45 -5.788 -9.755 5.882 1.00 0.00 C ATOM 674 CZ PHE A 45 -5.919 -10.970 6.528 1.00 0.00 C ATOM 675 H PHE A 45 -4.645 -11.007 -0.145 1.00 0.00 H ATOM 676 HA PHE A 45 -6.279 -12.312 1.683 1.00 0.00 H ATOM 677 HB2 PHE A 45 -4.031 -11.497 2.228 1.00 0.00 H ATOM 678 HB3 PHE A 45 -4.602 -9.836 2.130 1.00 0.00 H ATOM 679 HD1 PHE A 45 -5.221 -13.022 3.947 1.00 0.00 H ATOM 680 HD2 PHE A 45 -5.350 -8.769 4.038 1.00 0.00 H ATOM 681 HE1 PHE A 45 -5.818 -13.096 6.332 1.00 0.00 H ATOM 682 HE2 PHE A 45 -5.947 -8.836 6.424 1.00 0.00 H ATOM 683 HZ PHE A 45 -6.181 -11.001 7.575 1.00 0.00 H ATOM 684 N ALA A 46 -7.035 -9.097 1.633 1.00 0.00 N ATOM 685 CA ALA A 46 -8.130 -8.151 1.820 1.00 0.00 C ATOM 686 C ALA A 46 -9.051 -8.127 0.604 1.00 0.00 C ATOM 687 O ALA A 46 -10.016 -8.920 0.580 1.00 0.00 O ATOM 688 CB ALA A 46 -7.582 -6.759 2.100 1.00 0.00 C ATOM 689 OXT ALA A 46 -8.801 -7.317 -0.314 1.00 0.00 O ATOM 690 H ALA A 46 -6.128 -8.757 1.491 1.00 0.00 H ATOM 691 HA ALA A 46 -8.698 -8.467 2.682 1.00 0.00 H ATOM 692 HB1 ALA A 46 -8.399 -6.088 2.323 1.00 0.00 H ATOM 693 HB2 ALA A 46 -7.049 -6.400 1.232 1.00 0.00 H ATOM 694 HB3 ALA A 46 -6.909 -6.800 2.944 1.00 0.00 H TER 695 ALA A 46