USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 77:sc= 1.14 USER MOD Single : A 107 LYS NZ :NH3+ 142:sc= -0.629 (180deg=-3.01!) USER MOD Single : A 108 ASN : amide:sc= -5.41! C(o=-5.4!,f=-13!) USER MOD Single : A 125 THR OG1 : rot -95:sc= 1.21 USER MOD Single : A 128 HIS : no HD1:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 138 MET CE :methyl 160:sc= -1.5 (180deg=-4.07!) USER MOD Single : A 139 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00435) USER MOD Single : A 141 SER OG : rot 140:sc= -1.15! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -3.46! C(o=-3.5!,f=-8.2!) USER MOD Single : A 145 ASN : amide:sc= -0.525 K(o=-0.53,f=-2.7!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -126:sc= -0.0725 (180deg=-0.936) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.67 K(o=-0.67,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 70.037 14.650 -2.201 1.00 0.00 N ATOM 2 CA GLU A 88 68.945 13.845 -1.579 1.00 0.00 C ATOM 3 C GLU A 88 67.652 14.662 -1.523 1.00 0.00 C ATOM 4 O GLU A 88 66.596 14.201 -1.910 1.00 0.00 O ATOM 5 CB GLU A 88 69.439 13.528 -0.167 1.00 0.00 C ATOM 6 CG GLU A 88 69.848 12.056 -0.087 1.00 0.00 C ATOM 7 CD GLU A 88 70.861 11.866 1.044 1.00 0.00 C ATOM 8 OE1 GLU A 88 71.412 12.858 1.492 1.00 0.00 O ATOM 9 OE2 GLU A 88 71.067 10.732 1.444 1.00 0.00 O ATOM 0 HA GLU A 88 68.726 12.941 -2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 88 70.286 14.166 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 88 68.654 13.738 0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 88 68.971 11.433 0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 88 70.281 11.736 -1.035 1.00 0.00 H new ATOM 16 N ASP A 89 67.727 15.875 -1.045 1.00 0.00 N ATOM 17 CA ASP A 89 66.502 16.721 -0.964 1.00 0.00 C ATOM 18 C ASP A 89 65.774 16.734 -2.310 1.00 0.00 C ATOM 19 O ASP A 89 64.589 16.480 -2.389 1.00 0.00 O ATOM 20 CB ASP A 89 67.010 18.121 -0.616 1.00 0.00 C ATOM 21 CG ASP A 89 65.821 19.064 -0.432 1.00 0.00 C ATOM 22 OD1 ASP A 89 64.798 18.610 0.054 1.00 0.00 O ATOM 23 OD2 ASP A 89 65.952 20.226 -0.782 1.00 0.00 O ATOM 0 H ASP A 89 68.583 16.316 -0.708 1.00 0.00 H new ATOM 0 HA ASP A 89 65.793 16.348 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP A 89 67.605 18.087 0.296 1.00 0.00 H new ATOM 0 HB3 ASP A 89 67.661 18.490 -1.408 1.00 0.00 H new ATOM 28 N ALA A 90 66.475 17.028 -3.372 1.00 0.00 N ATOM 29 CA ALA A 90 65.821 17.057 -4.712 1.00 0.00 C ATOM 30 C ALA A 90 64.701 18.101 -4.734 1.00 0.00 C ATOM 31 O ALA A 90 64.522 18.855 -3.798 1.00 0.00 O ATOM 32 CB ALA A 90 65.247 15.653 -4.902 1.00 0.00 C ATOM 0 H ALA A 90 67.471 17.249 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 90 66.519 17.324 -5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 90 64.747 15.592 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 90 66.054 14.922 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 90 64.530 15.443 -4.109 1.00 0.00 H new ATOM 38 N LYS A 91 63.945 18.150 -5.796 1.00 0.00 N ATOM 39 CA LYS A 91 62.837 19.144 -5.879 1.00 0.00 C ATOM 40 C LYS A 91 61.562 18.473 -6.397 1.00 0.00 C ATOM 41 O LYS A 91 61.173 18.649 -7.535 1.00 0.00 O ATOM 42 CB LYS A 91 63.328 20.200 -6.870 1.00 0.00 C ATOM 43 CG LYS A 91 63.442 21.551 -6.162 1.00 0.00 C ATOM 44 CD LYS A 91 64.908 21.992 -6.133 1.00 0.00 C ATOM 45 CE LYS A 91 65.141 23.061 -7.205 1.00 0.00 C ATOM 46 NZ LYS A 91 66.421 22.673 -7.862 1.00 0.00 N ATOM 0 H LYS A 91 64.046 17.544 -6.611 1.00 0.00 H new ATOM 0 HA LYS A 91 62.595 19.576 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 91 64.296 19.909 -7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 91 62.637 20.275 -7.710 1.00 0.00 H new ATOM 0 HG2 LYS A 91 62.837 22.296 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 91 63.054 21.475 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 91 65.161 22.387 -5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 91 65.560 21.136 -6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 91 64.321 23.086 -7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 91 65.209 24.055 -6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 66.649 23.359 -8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 67.185 22.664 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 66.324 21.725 -8.279 1.00 0.00 H new ATOM 60 N GLY A 92 60.907 17.702 -5.571 1.00 0.00 N ATOM 61 CA GLY A 92 59.659 17.022 -6.018 1.00 0.00 C ATOM 62 C GLY A 92 58.793 16.689 -4.801 1.00 0.00 C ATOM 63 O GLY A 92 57.621 17.009 -4.755 1.00 0.00 O ATOM 0 H GLY A 92 61.183 17.514 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 92 59.108 17.665 -6.704 1.00 0.00 H new ATOM 0 HA3 GLY A 92 59.904 16.110 -6.563 1.00 0.00 H new ATOM 67 N LYS A 93 59.359 16.049 -3.815 1.00 0.00 N ATOM 68 CA LYS A 93 58.567 15.695 -2.602 1.00 0.00 C ATOM 69 C LYS A 93 59.446 15.783 -1.351 1.00 0.00 C ATOM 70 O LYS A 93 60.601 15.403 -1.363 1.00 0.00 O ATOM 71 CB LYS A 93 58.108 14.255 -2.833 1.00 0.00 C ATOM 72 CG LYS A 93 59.323 13.325 -2.850 1.00 0.00 C ATOM 73 CD LYS A 93 58.919 11.970 -3.437 1.00 0.00 C ATOM 74 CE LYS A 93 59.293 11.923 -4.920 1.00 0.00 C ATOM 75 NZ LYS A 93 60.700 11.435 -4.951 1.00 0.00 N ATOM 0 H LYS A 93 60.336 15.756 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 93 57.726 16.371 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 93 57.417 13.952 -2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 93 57.568 14.182 -3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 93 60.124 13.766 -3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 93 59.709 13.195 -1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 93 59.420 11.165 -2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 93 57.847 11.815 -3.317 1.00 0.00 H new ATOM 0 HE2 LYS A 93 58.632 11.255 -5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 93 59.207 12.908 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 61.026 11.377 -5.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 61.308 12.094 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 60.750 10.493 -4.514 1.00 0.00 H new ATOM 89 N SER A 94 58.910 16.284 -0.272 1.00 0.00 N ATOM 90 CA SER A 94 59.715 16.398 0.978 1.00 0.00 C ATOM 91 C SER A 94 59.481 15.179 1.873 1.00 0.00 C ATOM 92 O SER A 94 58.535 14.438 1.696 1.00 0.00 O ATOM 93 CB SER A 94 59.208 17.667 1.661 1.00 0.00 C ATOM 94 OG SER A 94 58.806 18.603 0.670 1.00 0.00 O ATOM 0 H SER A 94 57.949 16.619 -0.201 1.00 0.00 H new ATOM 0 HA SER A 94 60.785 16.442 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 94 58.370 17.431 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 94 59.991 18.095 2.286 1.00 0.00 H new ATOM 0 HG SER A 94 58.478 19.418 1.104 1.00 0.00 H new ATOM 100 N GLU A 95 60.337 14.967 2.835 1.00 0.00 N ATOM 101 CA GLU A 95 60.165 13.796 3.742 1.00 0.00 C ATOM 102 C GLU A 95 58.741 13.766 4.306 1.00 0.00 C ATOM 103 O GLU A 95 58.111 12.728 4.368 1.00 0.00 O ATOM 104 CB GLU A 95 61.179 14.012 4.865 1.00 0.00 C ATOM 105 CG GLU A 95 61.112 12.840 5.847 1.00 0.00 C ATOM 106 CD GLU A 95 61.894 13.190 7.114 1.00 0.00 C ATOM 107 OE1 GLU A 95 61.677 14.270 7.641 1.00 0.00 O ATOM 108 OE2 GLU A 95 62.693 12.373 7.538 1.00 0.00 O ATOM 0 H GLU A 95 61.148 15.554 3.032 1.00 0.00 H new ATOM 0 HA GLU A 95 60.322 12.849 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 95 62.184 14.096 4.451 1.00 0.00 H new ATOM 0 HB3 GLU A 95 60.969 14.947 5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 95 60.074 12.620 6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 95 61.526 11.943 5.387 1.00 0.00 H new ATOM 115 N GLU A 96 58.229 14.894 4.716 1.00 0.00 N ATOM 116 CA GLU A 96 56.846 14.925 5.276 1.00 0.00 C ATOM 117 C GLU A 96 55.904 14.095 4.401 1.00 0.00 C ATOM 118 O GLU A 96 55.251 13.183 4.867 1.00 0.00 O ATOM 119 CB GLU A 96 56.443 16.400 5.252 1.00 0.00 C ATOM 120 CG GLU A 96 55.160 16.593 6.064 1.00 0.00 C ATOM 121 CD GLU A 96 55.198 17.952 6.767 1.00 0.00 C ATOM 122 OE1 GLU A 96 55.734 18.882 6.187 1.00 0.00 O ATOM 123 OE2 GLU A 96 54.692 18.039 7.873 1.00 0.00 O ATOM 0 H GLU A 96 58.707 15.795 4.688 1.00 0.00 H new ATOM 0 HA GLU A 96 56.796 14.506 6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 96 57.243 17.013 5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 96 56.288 16.729 4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 96 54.291 16.535 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 96 55.059 15.794 6.799 1.00 0.00 H new ATOM 130 N GLU A 97 55.829 14.405 3.136 1.00 0.00 N ATOM 131 CA GLU A 97 54.929 13.637 2.229 1.00 0.00 C ATOM 132 C GLU A 97 55.210 12.135 2.342 1.00 0.00 C ATOM 133 O GLU A 97 54.328 11.349 2.624 1.00 0.00 O ATOM 134 CB GLU A 97 55.267 14.139 0.825 1.00 0.00 C ATOM 135 CG GLU A 97 54.053 13.960 -0.089 1.00 0.00 C ATOM 136 CD GLU A 97 53.402 15.320 -0.348 1.00 0.00 C ATOM 137 OE1 GLU A 97 52.841 15.872 0.583 1.00 0.00 O ATOM 138 OE2 GLU A 97 53.478 15.786 -1.472 1.00 0.00 O ATOM 0 H GLU A 97 56.353 15.158 2.690 1.00 0.00 H new ATOM 0 HA GLU A 97 53.877 13.780 2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 97 55.555 15.190 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 97 56.119 13.589 0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 97 54.358 13.506 -1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 97 53.334 13.283 0.373 1.00 0.00 H new ATOM 145 N LEU A 98 56.431 11.730 2.118 1.00 0.00 N ATOM 146 CA LEU A 98 56.763 10.278 2.207 1.00 0.00 C ATOM 147 C LEU A 98 56.395 9.726 3.587 1.00 0.00 C ATOM 148 O LEU A 98 55.612 8.804 3.707 1.00 0.00 O ATOM 149 CB LEU A 98 58.274 10.203 1.988 1.00 0.00 C ATOM 150 CG LEU A 98 58.610 10.683 0.576 1.00 0.00 C ATOM 151 CD1 LEU A 98 59.968 11.388 0.588 1.00 0.00 C ATOM 152 CD2 LEU A 98 58.668 9.482 -0.370 1.00 0.00 C ATOM 0 H LEU A 98 57.212 12.340 1.878 1.00 0.00 H new ATOM 0 HA LEU A 98 56.212 9.687 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 98 58.790 10.819 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 98 58.622 9.180 2.128 1.00 0.00 H new ATOM 0 HG LEU A 98 57.842 11.378 0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 98 60.209 11.731 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.928 12.243 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 98 60.736 10.693 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 98 58.908 9.823 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 98 59.436 8.788 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 98 57.701 8.978 -0.378 1.00 0.00 H new ATOM 164 N ALA A 99 56.959 10.279 4.627 1.00 0.00 N ATOM 165 CA ALA A 99 56.648 9.785 6.001 1.00 0.00 C ATOM 166 C ALA A 99 55.153 9.478 6.136 1.00 0.00 C ATOM 167 O ALA A 99 54.767 8.404 6.551 1.00 0.00 O ATOM 168 CB ALA A 99 57.048 10.929 6.932 1.00 0.00 C ATOM 0 H ALA A 99 57.623 11.053 4.585 1.00 0.00 H new ATOM 0 HA ALA A 99 57.179 8.862 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 99 56.850 10.644 7.965 1.00 0.00 H new ATOM 0 HB2 ALA A 99 58.110 11.141 6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.470 11.819 6.684 1.00 0.00 H new ATOM 174 N ASN A 100 54.311 10.414 5.796 1.00 0.00 N ATOM 175 CA ASN A 100 52.843 10.173 5.911 1.00 0.00 C ATOM 176 C ASN A 100 52.452 8.879 5.192 1.00 0.00 C ATOM 177 O ASN A 100 51.844 7.997 5.766 1.00 0.00 O ATOM 178 CB ASN A 100 52.189 11.377 5.233 1.00 0.00 C ATOM 179 CG ASN A 100 51.468 12.225 6.282 1.00 0.00 C ATOM 180 OD1 ASN A 100 50.273 12.104 6.460 1.00 0.00 O ATOM 181 ND2 ASN A 100 52.149 13.084 6.989 1.00 0.00 N ATOM 0 H ASN A 100 54.574 11.334 5.444 1.00 0.00 H new ATOM 0 HA ASN A 100 52.528 10.064 6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.944 11.975 4.723 1.00 0.00 H new ATOM 0 HB3 ASN A 100 51.483 11.041 4.474 1.00 0.00 H new ATOM 0 HD21 ASN A 100 51.678 13.654 7.691 1.00 0.00 H new ATOM 0 HD22 ASN A 100 53.153 13.186 6.840 1.00 0.00 H new ATOM 188 N CYS A 101 52.790 8.761 3.938 1.00 0.00 N ATOM 189 CA CYS A 101 52.431 7.528 3.179 1.00 0.00 C ATOM 190 C CYS A 101 52.810 6.273 3.973 1.00 0.00 C ATOM 191 O CYS A 101 52.249 5.214 3.777 1.00 0.00 O ATOM 192 CB CYS A 101 53.242 7.611 1.888 1.00 0.00 C ATOM 193 SG CYS A 101 52.817 9.137 1.011 1.00 0.00 S ATOM 0 H CYS A 101 53.300 9.465 3.405 1.00 0.00 H new ATOM 0 HA CYS A 101 51.360 7.463 2.988 1.00 0.00 H new ATOM 0 HB2 CYS A 101 54.308 7.592 2.113 1.00 0.00 H new ATOM 0 HB3 CYS A 101 53.034 6.746 1.258 1.00 0.00 H new ATOM 0 HG CYS A 101 53.408 10.144 1.582 1.00 0.00 H new ATOM 199 N PHE A 102 53.756 6.377 4.865 1.00 0.00 N ATOM 200 CA PHE A 102 54.159 5.180 5.659 1.00 0.00 C ATOM 201 C PHE A 102 52.920 4.434 6.161 1.00 0.00 C ATOM 202 O PHE A 102 52.802 3.234 6.006 1.00 0.00 O ATOM 203 CB PHE A 102 54.963 5.729 6.838 1.00 0.00 C ATOM 204 CG PHE A 102 55.245 4.610 7.810 1.00 0.00 C ATOM 205 CD1 PHE A 102 54.335 4.329 8.835 1.00 0.00 C ATOM 206 CD2 PHE A 102 56.414 3.850 7.684 1.00 0.00 C ATOM 207 CE1 PHE A 102 54.593 3.288 9.736 1.00 0.00 C ATOM 208 CE2 PHE A 102 56.672 2.809 8.585 1.00 0.00 C ATOM 209 CZ PHE A 102 55.762 2.528 9.609 1.00 0.00 C ATOM 0 H PHE A 102 54.266 7.234 5.079 1.00 0.00 H new ATOM 0 HA PHE A 102 54.739 4.474 5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 102 55.898 6.164 6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 102 54.407 6.525 7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 102 53.433 4.915 8.932 1.00 0.00 H new ATOM 0 HD2 PHE A 102 57.116 4.066 6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 102 53.891 3.072 10.528 1.00 0.00 H new ATOM 0 HE2 PHE A 102 57.574 2.223 8.489 1.00 0.00 H new ATOM 0 HZ PHE A 102 55.961 1.724 10.302 1.00 0.00 H new ATOM 219 N ARG A 103 51.997 5.133 6.762 1.00 0.00 N ATOM 220 CA ARG A 103 50.766 4.464 7.274 1.00 0.00 C ATOM 221 C ARG A 103 50.046 3.732 6.139 1.00 0.00 C ATOM 222 O ARG A 103 49.421 2.710 6.344 1.00 0.00 O ATOM 223 CB ARG A 103 49.894 5.598 7.817 1.00 0.00 C ATOM 224 CG ARG A 103 50.135 5.757 9.319 1.00 0.00 C ATOM 225 CD ARG A 103 49.261 6.892 9.857 1.00 0.00 C ATOM 226 NE ARG A 103 49.106 6.604 11.309 1.00 0.00 N ATOM 227 CZ ARG A 103 48.470 7.446 12.077 1.00 0.00 C ATOM 228 NH1 ARG A 103 48.829 8.700 12.108 1.00 0.00 N ATOM 229 NH2 ARG A 103 47.474 7.034 12.813 1.00 0.00 N ATOM 0 H ARG A 103 52.041 6.140 6.921 1.00 0.00 H new ATOM 0 HA ARG A 103 50.991 3.720 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 103 50.128 6.529 7.301 1.00 0.00 H new ATOM 0 HB3 ARG A 103 48.842 5.384 7.628 1.00 0.00 H new ATOM 0 HG2 ARG A 103 49.901 4.827 9.836 1.00 0.00 H new ATOM 0 HG3 ARG A 103 51.187 5.972 9.509 1.00 0.00 H new ATOM 0 HD2 ARG A 103 49.730 7.862 9.695 1.00 0.00 H new ATOM 0 HD3 ARG A 103 48.294 6.918 9.354 1.00 0.00 H new ATOM 0 HE ARG A 103 49.497 5.749 11.704 1.00 0.00 H new ATOM 0 HH11 ARG A 103 49.607 9.022 11.532 1.00 0.00 H new ATOM 0 HH12 ARG A 103 48.332 9.358 12.708 1.00 0.00 H new ATOM 0 HH21 ARG A 103 47.193 6.054 12.788 1.00 0.00 H new ATOM 0 HH22 ARG A 103 46.977 7.692 13.413 1.00 0.00 H new ATOM 243 N ILE A 104 50.127 4.248 4.942 1.00 0.00 N ATOM 244 CA ILE A 104 49.444 3.584 3.795 1.00 0.00 C ATOM 245 C ILE A 104 49.971 2.158 3.613 1.00 0.00 C ATOM 246 O ILE A 104 49.225 1.241 3.334 1.00 0.00 O ATOM 247 CB ILE A 104 49.792 4.440 2.577 1.00 0.00 C ATOM 248 CG1 ILE A 104 49.331 5.881 2.813 1.00 0.00 C ATOM 249 CG2 ILE A 104 49.089 3.878 1.342 1.00 0.00 C ATOM 250 CD1 ILE A 104 47.843 5.890 3.167 1.00 0.00 C ATOM 0 H ILE A 104 50.637 5.100 4.709 1.00 0.00 H new ATOM 0 HA ILE A 104 48.368 3.507 3.948 1.00 0.00 H new ATOM 0 HB ILE A 104 50.871 4.425 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 104 49.910 6.332 3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 104 49.507 6.481 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 104 49.337 4.488 0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.418 2.853 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 104 48.011 3.892 1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.515 6.916 3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 104 47.271 5.456 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 104 47.681 5.305 4.072 1.00 0.00 H new ATOM 262 N PHE A 105 51.253 1.967 3.762 1.00 0.00 N ATOM 263 CA PHE A 105 51.829 0.603 3.589 1.00 0.00 C ATOM 264 C PHE A 105 51.570 -0.249 4.836 1.00 0.00 C ATOM 265 O PHE A 105 51.294 -1.429 4.746 1.00 0.00 O ATOM 266 CB PHE A 105 53.329 0.828 3.396 1.00 0.00 C ATOM 267 CG PHE A 105 53.619 1.064 1.932 1.00 0.00 C ATOM 268 CD1 PHE A 105 52.836 1.964 1.199 1.00 0.00 C ATOM 269 CD2 PHE A 105 54.670 0.382 1.308 1.00 0.00 C ATOM 270 CE1 PHE A 105 53.105 2.182 -0.157 1.00 0.00 C ATOM 271 CE2 PHE A 105 54.939 0.600 -0.048 1.00 0.00 C ATOM 272 CZ PHE A 105 54.156 1.499 -0.781 1.00 0.00 C ATOM 0 H PHE A 105 51.927 2.696 3.996 1.00 0.00 H new ATOM 0 HA PHE A 105 51.383 0.073 2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.658 1.684 3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.886 -0.038 3.753 1.00 0.00 H new ATOM 0 HD1 PHE A 105 52.025 2.490 1.680 1.00 0.00 H new ATOM 0 HD2 PHE A 105 55.274 -0.313 1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 105 52.502 2.877 -0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 105 55.751 0.074 -0.529 1.00 0.00 H new ATOM 0 HZ PHE A 105 54.362 1.666 -1.828 1.00 0.00 H new ATOM 282 N ASP A 106 51.657 0.336 5.999 1.00 0.00 N ATOM 283 CA ASP A 106 51.418 -0.444 7.245 1.00 0.00 C ATOM 284 C ASP A 106 49.915 -0.618 7.483 1.00 0.00 C ATOM 285 O ASP A 106 49.301 0.138 8.208 1.00 0.00 O ATOM 286 CB ASP A 106 52.043 0.393 8.360 1.00 0.00 C ATOM 287 CG ASP A 106 52.516 -0.526 9.488 1.00 0.00 C ATOM 288 OD1 ASP A 106 52.556 -1.725 9.269 1.00 0.00 O ATOM 289 OD2 ASP A 106 52.831 -0.015 10.550 1.00 0.00 O ATOM 0 H ASP A 106 51.883 1.321 6.140 1.00 0.00 H new ATOM 0 HA ASP A 106 51.848 -1.444 7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 106 52.883 0.968 7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 106 51.316 1.110 8.742 1.00 0.00 H new ATOM 294 N LYS A 107 49.319 -1.610 6.878 1.00 0.00 N ATOM 295 CA LYS A 107 47.858 -1.830 7.072 1.00 0.00 C ATOM 296 C LYS A 107 47.611 -2.666 8.331 1.00 0.00 C ATOM 297 O LYS A 107 46.614 -2.510 9.007 1.00 0.00 O ATOM 298 CB LYS A 107 47.400 -2.589 5.825 1.00 0.00 C ATOM 299 CG LYS A 107 46.288 -1.804 5.126 1.00 0.00 C ATOM 300 CD LYS A 107 46.897 -0.889 4.061 1.00 0.00 C ATOM 301 CE LYS A 107 46.793 -1.559 2.689 1.00 0.00 C ATOM 302 NZ LYS A 107 45.355 -1.929 2.544 1.00 0.00 N ATOM 0 H LYS A 107 49.780 -2.276 6.259 1.00 0.00 H new ATOM 0 HA LYS A 107 47.314 -0.894 7.201 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.240 -2.733 5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 107 47.041 -3.580 6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 107 45.578 -2.491 4.666 1.00 0.00 H new ATOM 0 HG3 LYS A 107 45.734 -1.212 5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 107 46.377 0.069 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 107 47.941 -0.682 4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 107 47.108 -0.882 1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 107 47.434 -2.439 2.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 45.055 -1.777 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 45.227 -2.930 2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 44.779 -1.338 3.176 1.00 0.00 H new ATOM 316 N ASN A 108 48.514 -3.553 8.655 1.00 0.00 N ATOM 317 CA ASN A 108 48.327 -4.396 9.871 1.00 0.00 C ATOM 318 C ASN A 108 49.166 -3.845 11.030 1.00 0.00 C ATOM 319 O ASN A 108 49.382 -4.509 12.024 1.00 0.00 O ATOM 320 CB ASN A 108 48.801 -5.797 9.464 1.00 0.00 C ATOM 321 CG ASN A 108 50.328 -5.880 9.544 1.00 0.00 C ATOM 322 OD1 ASN A 108 50.904 -5.713 10.601 1.00 0.00 O ATOM 323 ND2 ASN A 108 51.013 -6.134 8.462 1.00 0.00 N ATOM 0 H ASN A 108 49.371 -3.730 8.131 1.00 0.00 H new ATOM 0 HA ASN A 108 47.292 -4.408 10.213 1.00 0.00 H new ATOM 0 HB2 ASN A 108 48.354 -6.545 10.118 1.00 0.00 H new ATOM 0 HB3 ASN A 108 48.469 -6.021 8.450 1.00 0.00 H new ATOM 0 HD21 ASN A 108 52.030 -6.192 8.504 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.531 -6.274 7.574 1.00 0.00 H new ATOM 330 N ALA A 109 49.641 -2.636 10.906 1.00 0.00 N ATOM 331 CA ALA A 109 50.466 -2.041 11.996 1.00 0.00 C ATOM 332 C ALA A 109 51.606 -2.989 12.370 1.00 0.00 C ATOM 333 O ALA A 109 51.620 -3.566 13.439 1.00 0.00 O ATOM 334 CB ALA A 109 49.505 -1.864 13.172 1.00 0.00 C ATOM 0 H ALA A 109 49.493 -2.034 10.096 1.00 0.00 H new ATOM 0 HA ALA A 109 50.922 -1.096 11.700 1.00 0.00 H new ATOM 0 HB1 ALA A 109 50.040 -1.429 14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 109 48.690 -1.202 12.879 1.00 0.00 H new ATOM 0 HB3 ALA A 109 49.100 -2.834 13.460 1.00 0.00 H new ATOM 340 N ASP A 110 52.560 -3.156 11.497 1.00 0.00 N ATOM 341 CA ASP A 110 53.698 -4.069 11.802 1.00 0.00 C ATOM 342 C ASP A 110 54.895 -3.268 12.320 1.00 0.00 C ATOM 343 O ASP A 110 55.809 -3.809 12.911 1.00 0.00 O ATOM 344 CB ASP A 110 54.037 -4.736 10.468 1.00 0.00 C ATOM 345 CG ASP A 110 53.436 -6.143 10.433 1.00 0.00 C ATOM 346 OD1 ASP A 110 53.138 -6.665 11.494 1.00 0.00 O ATOM 347 OD2 ASP A 110 53.284 -6.673 9.345 1.00 0.00 O ATOM 0 H ASP A 110 52.601 -2.700 10.586 1.00 0.00 H new ATOM 0 HA ASP A 110 53.448 -4.799 12.572 1.00 0.00 H new ATOM 0 HB2 ASP A 110 53.646 -4.141 9.642 1.00 0.00 H new ATOM 0 HB3 ASP A 110 55.118 -4.788 10.340 1.00 0.00 H new ATOM 352 N GLY A 111 54.900 -1.981 12.101 1.00 0.00 N ATOM 353 CA GLY A 111 56.039 -1.148 12.579 1.00 0.00 C ATOM 354 C GLY A 111 57.130 -1.116 11.508 1.00 0.00 C ATOM 355 O GLY A 111 57.991 -0.259 11.511 1.00 0.00 O ATOM 0 H GLY A 111 54.164 -1.471 11.612 1.00 0.00 H new ATOM 0 HA2 GLY A 111 55.698 -0.136 12.796 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.438 -1.556 13.508 1.00 0.00 H new ATOM 359 N PHE A 112 57.100 -2.044 10.591 1.00 0.00 N ATOM 360 CA PHE A 112 58.134 -2.067 9.517 1.00 0.00 C ATOM 361 C PHE A 112 57.551 -2.679 8.241 1.00 0.00 C ATOM 362 O PHE A 112 56.719 -3.562 8.291 1.00 0.00 O ATOM 363 CB PHE A 112 59.258 -2.943 10.070 1.00 0.00 C ATOM 364 CG PHE A 112 59.834 -2.295 11.306 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.687 -1.191 11.186 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.515 -2.798 12.573 1.00 0.00 C ATOM 367 CE1 PHE A 112 61.222 -0.590 12.332 1.00 0.00 C ATOM 368 CE2 PHE A 112 60.050 -2.196 13.720 1.00 0.00 C ATOM 369 CZ PHE A 112 60.903 -1.094 13.600 1.00 0.00 C ATOM 0 H PHE A 112 56.404 -2.788 10.539 1.00 0.00 H new ATOM 0 HA PHE A 112 58.487 -1.069 9.258 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.876 -3.935 10.310 1.00 0.00 H new ATOM 0 HB3 PHE A 112 60.036 -3.074 9.318 1.00 0.00 H new ATOM 0 HD1 PHE A 112 60.932 -0.803 10.209 1.00 0.00 H new ATOM 0 HD2 PHE A 112 58.857 -3.649 12.666 1.00 0.00 H new ATOM 0 HE1 PHE A 112 61.880 0.261 12.239 1.00 0.00 H new ATOM 0 HE2 PHE A 112 59.803 -2.583 14.698 1.00 0.00 H new ATOM 0 HZ PHE A 112 61.316 -0.632 14.484 1.00 0.00 H new ATOM 379 N ILE A 113 57.980 -2.216 7.099 1.00 0.00 N ATOM 380 CA ILE A 113 57.447 -2.773 5.824 1.00 0.00 C ATOM 381 C ILE A 113 58.184 -4.062 5.457 1.00 0.00 C ATOM 382 O ILE A 113 59.372 -4.058 5.202 1.00 0.00 O ATOM 383 CB ILE A 113 57.708 -1.689 4.779 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.937 -0.422 5.157 1.00 0.00 C ATOM 385 CG2 ILE A 113 57.241 -2.179 3.407 1.00 0.00 C ATOM 386 CD1 ILE A 113 57.764 0.811 4.783 1.00 0.00 C ATOM 0 H ILE A 113 58.675 -1.477 6.994 1.00 0.00 H new ATOM 0 HA ILE A 113 56.389 -3.025 5.895 1.00 0.00 H new ATOM 0 HB ILE A 113 58.775 -1.469 4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.978 -0.400 4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.723 -0.419 6.226 1.00 0.00 H new ATOM 0 HG21 ILE A 113 57.427 -1.406 2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 113 57.789 -3.082 3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 113 56.174 -2.399 3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 113 57.215 1.713 5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 113 58.712 0.790 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 113 57.955 0.809 3.710 1.00 0.00 H new ATOM 398 N ASP A 114 57.488 -5.164 5.427 1.00 0.00 N ATOM 399 CA ASP A 114 58.150 -6.451 5.073 1.00 0.00 C ATOM 400 C ASP A 114 57.928 -6.764 3.592 1.00 0.00 C ATOM 401 O ASP A 114 57.312 -6.005 2.872 1.00 0.00 O ATOM 402 CB ASP A 114 57.475 -7.505 5.951 1.00 0.00 C ATOM 403 CG ASP A 114 55.963 -7.469 5.723 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.558 -7.467 4.573 1.00 0.00 O ATOM 405 OD2 ASP A 114 55.236 -7.447 6.703 1.00 0.00 O ATOM 0 H ASP A 114 56.491 -5.230 5.632 1.00 0.00 H new ATOM 0 HA ASP A 114 59.227 -6.419 5.236 1.00 0.00 H new ATOM 0 HB2 ASP A 114 57.865 -8.495 5.714 1.00 0.00 H new ATOM 0 HB3 ASP A 114 57.699 -7.317 7.001 1.00 0.00 H new ATOM 410 N ILE A 115 58.424 -7.878 3.133 1.00 0.00 N ATOM 411 CA ILE A 115 58.239 -8.238 1.698 1.00 0.00 C ATOM 412 C ILE A 115 56.765 -8.538 1.417 1.00 0.00 C ATOM 413 O ILE A 115 56.232 -8.179 0.387 1.00 0.00 O ATOM 414 CB ILE A 115 59.085 -9.491 1.490 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.032 -9.896 0.015 1.00 0.00 C ATOM 416 CG2 ILE A 115 58.535 -10.630 2.350 1.00 0.00 C ATOM 417 CD1 ILE A 115 60.036 -9.060 -0.778 1.00 0.00 C ATOM 0 H ILE A 115 58.949 -8.555 3.687 1.00 0.00 H new ATOM 0 HA ILE A 115 58.536 -7.430 1.029 1.00 0.00 H new ATOM 0 HB ILE A 115 60.116 -9.286 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.261 -10.956 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 115 58.027 -9.747 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.140 -11.524 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.568 -10.341 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 115 57.504 -10.838 2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 115 59.999 -9.347 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 115 59.786 -8.003 -0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.040 -9.232 -0.390 1.00 0.00 H new ATOM 429 N GLU A 116 56.106 -9.198 2.328 1.00 0.00 N ATOM 430 CA GLU A 116 54.666 -9.528 2.117 1.00 0.00 C ATOM 431 C GLU A 116 53.868 -8.254 1.824 1.00 0.00 C ATOM 432 O GLU A 116 53.152 -8.169 0.847 1.00 0.00 O ATOM 433 CB GLU A 116 54.200 -10.159 3.432 1.00 0.00 C ATOM 434 CG GLU A 116 55.210 -11.217 3.884 1.00 0.00 C ATOM 435 CD GLU A 116 54.464 -12.426 4.448 1.00 0.00 C ATOM 436 OE1 GLU A 116 53.334 -12.254 4.874 1.00 0.00 O ATOM 437 OE2 GLU A 116 55.035 -13.505 4.446 1.00 0.00 O ATOM 0 H GLU A 116 56.501 -9.524 3.210 1.00 0.00 H new ATOM 0 HA GLU A 116 54.520 -10.199 1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 116 54.096 -9.391 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.218 -10.613 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 116 55.835 -11.521 3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.875 -10.801 4.641 1.00 0.00 H new ATOM 444 N GLU A 117 53.983 -7.264 2.668 1.00 0.00 N ATOM 445 CA GLU A 117 53.229 -5.997 2.443 1.00 0.00 C ATOM 446 C GLU A 117 53.442 -5.496 1.011 1.00 0.00 C ATOM 447 O GLU A 117 52.513 -5.101 0.337 1.00 0.00 O ATOM 448 CB GLU A 117 53.815 -5.008 3.451 1.00 0.00 C ATOM 449 CG GLU A 117 53.122 -5.191 4.802 1.00 0.00 C ATOM 450 CD GLU A 117 53.478 -4.023 5.723 1.00 0.00 C ATOM 451 OE1 GLU A 117 54.506 -4.101 6.376 1.00 0.00 O ATOM 452 OE2 GLU A 117 52.716 -3.072 5.763 1.00 0.00 O ATOM 0 H GLU A 117 54.567 -7.278 3.504 1.00 0.00 H new ATOM 0 HA GLU A 117 52.155 -6.127 2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.888 -5.170 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.680 -3.986 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.042 -5.243 4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.431 -6.133 5.256 1.00 0.00 H new ATOM 459 N LEU A 118 54.660 -5.505 0.546 1.00 0.00 N ATOM 460 CA LEU A 118 54.936 -5.027 -0.839 1.00 0.00 C ATOM 461 C LEU A 118 54.120 -5.829 -1.858 1.00 0.00 C ATOM 462 O LEU A 118 53.699 -5.313 -2.875 1.00 0.00 O ATOM 463 CB LEU A 118 56.432 -5.267 -1.046 1.00 0.00 C ATOM 464 CG LEU A 118 57.062 -4.039 -1.706 1.00 0.00 C ATOM 465 CD1 LEU A 118 58.584 -4.107 -1.563 1.00 0.00 C ATOM 466 CD2 LEU A 118 56.691 -4.015 -3.190 1.00 0.00 C ATOM 0 H LEU A 118 55.478 -5.823 1.066 1.00 0.00 H new ATOM 0 HA LEU A 118 54.664 -3.980 -0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 118 56.915 -5.466 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.587 -6.147 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 118 56.692 -3.135 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 118 59.033 -3.232 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 118 58.850 -4.127 -0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 118 58.955 -5.010 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 118 57.139 -3.141 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 118 57.063 -4.919 -3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 118 55.607 -3.968 -3.293 1.00 0.00 H new ATOM 478 N GLY A 119 53.903 -7.090 -1.601 1.00 0.00 N ATOM 479 CA GLY A 119 53.125 -7.924 -2.563 1.00 0.00 C ATOM 480 C GLY A 119 51.673 -7.444 -2.619 1.00 0.00 C ATOM 481 O GLY A 119 51.249 -6.833 -3.579 1.00 0.00 O ATOM 0 H GLY A 119 54.230 -7.579 -0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 119 53.574 -7.865 -3.554 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.159 -8.970 -2.260 1.00 0.00 H new ATOM 485 N GLU A 120 50.906 -7.723 -1.600 1.00 0.00 N ATOM 486 CA GLU A 120 49.478 -7.290 -1.599 1.00 0.00 C ATOM 487 C GLU A 120 49.348 -5.864 -2.142 1.00 0.00 C ATOM 488 O GLU A 120 48.538 -5.590 -3.005 1.00 0.00 O ATOM 489 CB GLU A 120 49.036 -7.360 -0.134 1.00 0.00 C ATOM 490 CG GLU A 120 50.111 -6.769 0.785 1.00 0.00 C ATOM 491 CD GLU A 120 49.590 -5.470 1.402 1.00 0.00 C ATOM 492 OE1 GLU A 120 48.634 -4.928 0.873 1.00 0.00 O ATOM 493 OE2 GLU A 120 50.155 -5.041 2.396 1.00 0.00 O ATOM 0 H GLU A 120 51.206 -8.232 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 120 48.859 -7.921 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.101 -6.816 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 120 48.843 -8.396 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.366 -7.481 1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 120 51.023 -6.577 0.220 1.00 0.00 H new ATOM 500 N ILE A 121 50.138 -4.957 -1.643 1.00 0.00 N ATOM 501 CA ILE A 121 50.061 -3.548 -2.131 1.00 0.00 C ATOM 502 C ILE A 121 50.234 -3.498 -3.652 1.00 0.00 C ATOM 503 O ILE A 121 49.438 -2.912 -4.359 1.00 0.00 O ATOM 504 CB ILE A 121 51.215 -2.826 -1.438 1.00 0.00 C ATOM 505 CG1 ILE A 121 50.882 -2.647 0.044 1.00 0.00 C ATOM 506 CG2 ILE A 121 51.415 -1.453 -2.083 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.100 -2.083 0.774 1.00 0.00 C ATOM 0 H ILE A 121 50.835 -5.128 -0.918 1.00 0.00 H new ATOM 0 HA ILE A 121 49.098 -3.089 -1.908 1.00 0.00 H new ATOM 0 HB ILE A 121 52.128 -3.413 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.032 -1.974 0.158 1.00 0.00 H new ATOM 0 HG13 ILE A 121 50.593 -3.603 0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 121 52.238 -0.936 -1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 121 51.647 -1.578 -3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 121 50.503 -0.866 -1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 121 51.864 -1.955 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 121 52.938 -2.773 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 121 52.368 -1.119 0.343 1.00 0.00 H new ATOM 519 N LEU A 122 51.273 -4.103 -4.159 1.00 0.00 N ATOM 520 CA LEU A 122 51.505 -4.086 -5.634 1.00 0.00 C ATOM 521 C LEU A 122 50.385 -4.837 -6.364 1.00 0.00 C ATOM 522 O LEU A 122 49.742 -4.304 -7.247 1.00 0.00 O ATOM 523 CB LEU A 122 52.842 -4.805 -5.831 1.00 0.00 C ATOM 524 CG LEU A 122 53.994 -3.832 -5.571 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.328 -4.535 -5.837 1.00 0.00 C ATOM 526 CD2 LEU A 122 53.860 -2.626 -6.502 1.00 0.00 C ATOM 0 H LEU A 122 51.973 -4.609 -3.616 1.00 0.00 H new ATOM 0 HA LEU A 122 51.518 -3.072 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 122 52.912 -5.656 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 122 52.908 -5.199 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 122 53.961 -3.498 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.148 -3.841 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.424 -5.396 -5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.363 -4.869 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 122 54.680 -1.932 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 122 53.894 -2.961 -7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 122 52.911 -2.125 -6.314 1.00 0.00 H new ATOM 538 N ARG A 123 50.154 -6.071 -6.008 1.00 0.00 N ATOM 539 CA ARG A 123 49.083 -6.857 -6.688 1.00 0.00 C ATOM 540 C ARG A 123 47.727 -6.157 -6.548 1.00 0.00 C ATOM 541 O ARG A 123 46.915 -6.175 -7.451 1.00 0.00 O ATOM 542 CB ARG A 123 49.065 -8.205 -5.968 1.00 0.00 C ATOM 543 CG ARG A 123 49.517 -9.304 -6.931 1.00 0.00 C ATOM 544 CD ARG A 123 50.486 -10.246 -6.216 1.00 0.00 C ATOM 545 NE ARG A 123 51.148 -11.015 -7.306 1.00 0.00 N ATOM 546 CZ ARG A 123 51.545 -12.241 -7.095 1.00 0.00 C ATOM 547 NH1 ARG A 123 50.685 -13.222 -7.143 1.00 0.00 N ATOM 548 NH2 ARG A 123 52.801 -12.484 -6.836 1.00 0.00 N ATOM 0 H ARG A 123 50.660 -6.570 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 123 49.271 -6.963 -7.756 1.00 0.00 H new ATOM 0 HB2 ARG A 123 49.723 -8.174 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 123 48.062 -8.419 -5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 123 48.653 -9.861 -7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 123 50.000 -8.862 -7.802 1.00 0.00 H new ATOM 0 HD2 ARG A 123 51.215 -9.690 -5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 123 49.959 -10.908 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 123 51.292 -10.583 -8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 123 49.704 -13.031 -7.345 1.00 0.00 H new ATOM 0 HH12 ARG A 123 50.994 -14.180 -6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 123 53.472 -11.716 -6.798 1.00 0.00 H new ATOM 0 HH22 ARG A 123 53.112 -13.441 -6.671 1.00 0.00 H new ATOM 562 N ALA A 124 47.474 -5.545 -5.423 1.00 0.00 N ATOM 563 CA ALA A 124 46.167 -4.851 -5.230 1.00 0.00 C ATOM 564 C ALA A 124 45.847 -3.970 -6.441 1.00 0.00 C ATOM 565 O ALA A 124 44.700 -3.766 -6.783 1.00 0.00 O ATOM 566 CB ALA A 124 46.354 -3.992 -3.979 1.00 0.00 C ATOM 0 H ALA A 124 48.114 -5.495 -4.630 1.00 0.00 H new ATOM 0 HA ALA A 124 45.341 -5.554 -5.123 1.00 0.00 H new ATOM 0 HB1 ALA A 124 45.433 -3.448 -3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.598 -4.632 -3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.165 -3.282 -4.143 1.00 0.00 H new ATOM 572 N THR A 125 46.850 -3.445 -7.091 1.00 0.00 N ATOM 573 CA THR A 125 46.596 -2.576 -8.276 1.00 0.00 C ATOM 574 C THR A 125 45.980 -3.396 -9.413 1.00 0.00 C ATOM 575 O THR A 125 45.229 -2.888 -10.221 1.00 0.00 O ATOM 576 CB THR A 125 47.973 -2.045 -8.683 1.00 0.00 C ATOM 577 OG1 THR A 125 48.750 -3.108 -9.217 1.00 0.00 O ATOM 578 CG2 THR A 125 48.679 -1.461 -7.459 1.00 0.00 C ATOM 0 H THR A 125 47.833 -3.580 -6.853 1.00 0.00 H new ATOM 0 HA THR A 125 45.898 -1.769 -8.052 1.00 0.00 H new ATOM 0 HB THR A 125 47.854 -1.267 -9.437 1.00 0.00 H new ATOM 0 HG1 THR A 125 49.312 -3.489 -8.511 1.00 0.00 H new ATOM 0 HG21 THR A 125 49.659 -1.083 -7.750 1.00 0.00 H new ATOM 0 HG22 THR A 125 48.083 -0.645 -7.050 1.00 0.00 H new ATOM 0 HG23 THR A 125 48.799 -2.237 -6.703 1.00 0.00 H new ATOM 586 N GLY A 126 46.294 -4.661 -9.483 1.00 0.00 N ATOM 587 CA GLY A 126 45.729 -5.510 -10.570 1.00 0.00 C ATOM 588 C GLY A 126 46.867 -6.042 -11.443 1.00 0.00 C ATOM 589 O GLY A 126 46.686 -6.329 -12.609 1.00 0.00 O ATOM 0 H GLY A 126 46.917 -5.143 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 126 45.165 -6.339 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 126 45.033 -4.930 -11.175 1.00 0.00 H new ATOM 593 N GLU A 127 48.041 -6.174 -10.888 1.00 0.00 N ATOM 594 CA GLU A 127 49.191 -6.686 -11.687 1.00 0.00 C ATOM 595 C GLU A 127 49.688 -8.015 -11.115 1.00 0.00 C ATOM 596 O GLU A 127 49.294 -8.428 -10.042 1.00 0.00 O ATOM 597 CB GLU A 127 50.275 -5.614 -11.553 1.00 0.00 C ATOM 598 CG GLU A 127 49.759 -4.290 -12.120 1.00 0.00 C ATOM 599 CD GLU A 127 49.899 -4.297 -13.642 1.00 0.00 C ATOM 600 OE1 GLU A 127 50.522 -5.211 -14.156 1.00 0.00 O ATOM 601 OE2 GLU A 127 49.381 -3.387 -14.270 1.00 0.00 O ATOM 0 H GLU A 127 48.254 -5.950 -9.916 1.00 0.00 H new ATOM 0 HA GLU A 127 48.918 -6.869 -12.726 1.00 0.00 H new ATOM 0 HB2 GLU A 127 50.551 -5.490 -10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 127 51.175 -5.923 -12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 127 48.715 -4.145 -11.841 1.00 0.00 H new ATOM 0 HG3 GLU A 127 50.321 -3.457 -11.696 1.00 0.00 H new ATOM 608 N HIS A 128 50.559 -8.684 -11.822 1.00 0.00 N ATOM 609 CA HIS A 128 51.092 -9.983 -11.320 1.00 0.00 C ATOM 610 C HIS A 128 52.579 -9.836 -10.984 1.00 0.00 C ATOM 611 O HIS A 128 53.426 -10.471 -11.579 1.00 0.00 O ATOM 612 CB HIS A 128 50.894 -10.968 -12.474 1.00 0.00 C ATOM 613 CG HIS A 128 49.815 -11.952 -12.113 1.00 0.00 C ATOM 614 ND1 HIS A 128 48.719 -12.181 -12.930 1.00 0.00 N ATOM 615 CD2 HIS A 128 49.649 -12.773 -11.025 1.00 0.00 C ATOM 616 CE1 HIS A 128 47.949 -13.104 -12.326 1.00 0.00 C ATOM 617 NE2 HIS A 128 48.471 -13.500 -11.161 1.00 0.00 N ATOM 0 H HIS A 128 50.925 -8.386 -12.727 1.00 0.00 H new ATOM 0 HA HIS A 128 50.589 -10.319 -10.414 1.00 0.00 H new ATOM 0 HB2 HIS A 128 50.622 -10.431 -13.382 1.00 0.00 H new ATOM 0 HB3 HIS A 128 51.826 -11.494 -12.682 1.00 0.00 H new ATOM 0 HD2 HIS A 128 50.330 -12.844 -10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 128 47.022 -13.479 -12.733 1.00 0.00 H new ATOM 0 HE2 HIS A 128 48.088 -14.187 -10.512 1.00 0.00 H new ATOM 625 N VAL A 129 52.900 -8.996 -10.038 1.00 0.00 N ATOM 626 CA VAL A 129 54.331 -8.796 -9.665 1.00 0.00 C ATOM 627 C VAL A 129 54.911 -10.078 -9.059 1.00 0.00 C ATOM 628 O VAL A 129 54.370 -10.633 -8.123 1.00 0.00 O ATOM 629 CB VAL A 129 54.316 -7.674 -8.627 1.00 0.00 C ATOM 630 CG1 VAL A 129 55.736 -7.139 -8.434 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.407 -6.541 -9.112 1.00 0.00 C ATOM 0 H VAL A 129 52.232 -8.438 -9.506 1.00 0.00 H new ATOM 0 HA VAL A 129 54.949 -8.548 -10.528 1.00 0.00 H new ATOM 0 HB VAL A 129 53.941 -8.061 -7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 129 55.726 -6.339 -7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.384 -7.944 -8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.111 -6.752 -9.382 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.396 -5.741 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 129 53.782 -6.154 -10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.395 -6.921 -9.251 1.00 0.00 H new ATOM 641 N ILE A 130 56.011 -10.547 -9.583 1.00 0.00 N ATOM 642 CA ILE A 130 56.629 -11.788 -9.032 1.00 0.00 C ATOM 643 C ILE A 130 57.450 -11.455 -7.782 1.00 0.00 C ATOM 644 O ILE A 130 57.909 -10.344 -7.608 1.00 0.00 O ATOM 645 CB ILE A 130 57.532 -12.316 -10.147 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.666 -11.320 -10.405 1.00 0.00 C ATOM 647 CG2 ILE A 130 56.713 -12.496 -11.427 1.00 0.00 C ATOM 648 CD1 ILE A 130 59.486 -11.781 -11.611 1.00 0.00 C ATOM 0 H ILE A 130 56.508 -10.126 -10.368 1.00 0.00 H new ATOM 0 HA ILE A 130 55.883 -12.525 -8.736 1.00 0.00 H new ATOM 0 HB ILE A 130 57.953 -13.275 -9.846 1.00 0.00 H new ATOM 0 HG12 ILE A 130 58.257 -10.326 -10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 130 59.305 -11.244 -9.525 1.00 0.00 H new ATOM 0 HG21 ILE A 130 57.357 -12.872 -12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 130 55.907 -13.207 -11.246 1.00 0.00 H new ATOM 0 HG23 ILE A 130 56.290 -11.537 -11.726 1.00 0.00 H new ATOM 0 HD11 ILE A 130 60.293 -11.072 -11.795 1.00 0.00 H new ATOM 0 HD12 ILE A 130 59.907 -12.766 -11.410 1.00 0.00 H new ATOM 0 HD13 ILE A 130 58.843 -11.834 -12.489 1.00 0.00 H new ATOM 660 N GLU A 131 57.630 -12.408 -6.909 1.00 0.00 N ATOM 661 CA GLU A 131 58.414 -12.148 -5.666 1.00 0.00 C ATOM 662 C GLU A 131 59.850 -11.738 -6.008 1.00 0.00 C ATOM 663 O GLU A 131 60.409 -10.844 -5.403 1.00 0.00 O ATOM 664 CB GLU A 131 58.404 -13.477 -4.910 1.00 0.00 C ATOM 665 CG GLU A 131 57.230 -13.500 -3.931 1.00 0.00 C ATOM 666 CD GLU A 131 56.259 -14.614 -4.327 1.00 0.00 C ATOM 667 OE1 GLU A 131 56.090 -14.830 -5.515 1.00 0.00 O ATOM 668 OE2 GLU A 131 55.701 -15.231 -3.435 1.00 0.00 O ATOM 0 H GLU A 131 57.268 -13.357 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 131 57.989 -11.335 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 131 58.321 -14.306 -5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 131 59.343 -13.608 -4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 131 57.592 -13.662 -2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 131 56.718 -12.538 -3.937 1.00 0.00 H new ATOM 675 N GLU A 132 60.453 -12.388 -6.964 1.00 0.00 N ATOM 676 CA GLU A 132 61.858 -12.041 -7.336 1.00 0.00 C ATOM 677 C GLU A 132 62.018 -10.527 -7.502 1.00 0.00 C ATOM 678 O GLU A 132 63.056 -9.969 -7.205 1.00 0.00 O ATOM 679 CB GLU A 132 62.103 -12.753 -8.667 1.00 0.00 C ATOM 680 CG GLU A 132 62.280 -14.251 -8.416 1.00 0.00 C ATOM 681 CD GLU A 132 62.844 -14.915 -9.673 1.00 0.00 C ATOM 682 OE1 GLU A 132 63.371 -14.201 -10.510 1.00 0.00 O ATOM 683 OE2 GLU A 132 62.739 -16.126 -9.777 1.00 0.00 O ATOM 0 H GLU A 132 60.036 -13.145 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 132 62.569 -12.347 -6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 132 61.265 -12.583 -9.343 1.00 0.00 H new ATOM 0 HB3 GLU A 132 62.991 -12.347 -9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 132 62.952 -14.413 -7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 132 61.324 -14.702 -8.151 1.00 0.00 H new ATOM 690 N ASP A 133 61.002 -9.856 -7.969 1.00 0.00 N ATOM 691 CA ASP A 133 61.104 -8.380 -8.148 1.00 0.00 C ATOM 692 C ASP A 133 60.815 -7.684 -6.820 1.00 0.00 C ATOM 693 O ASP A 133 61.545 -6.817 -6.385 1.00 0.00 O ATOM 694 CB ASP A 133 60.036 -8.031 -9.182 1.00 0.00 C ATOM 695 CG ASP A 133 60.706 -7.472 -10.438 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.613 -6.669 -10.294 1.00 0.00 O ATOM 697 OD2 ASP A 133 60.301 -7.857 -11.523 1.00 0.00 O ATOM 0 H ASP A 133 60.106 -10.265 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 133 62.095 -8.063 -8.472 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.453 -8.917 -9.432 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.342 -7.298 -8.770 1.00 0.00 H new ATOM 702 N ILE A 134 59.757 -8.074 -6.169 1.00 0.00 N ATOM 703 CA ILE A 134 59.414 -7.457 -4.861 1.00 0.00 C ATOM 704 C ILE A 134 60.574 -7.648 -3.883 1.00 0.00 C ATOM 705 O ILE A 134 60.886 -6.783 -3.089 1.00 0.00 O ATOM 706 CB ILE A 134 58.184 -8.225 -4.394 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.088 -8.113 -5.457 1.00 0.00 C ATOM 708 CG2 ILE A 134 57.686 -7.636 -3.077 1.00 0.00 C ATOM 709 CD1 ILE A 134 55.762 -8.603 -4.879 1.00 0.00 C ATOM 0 H ILE A 134 59.112 -8.797 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 134 59.227 -6.385 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 134 58.440 -9.274 -4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 134 56.992 -7.079 -5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.355 -8.704 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 134 56.806 -8.185 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.470 -7.714 -2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.426 -6.588 -3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 134 54.983 -8.523 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 134 55.862 -9.644 -4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.493 -7.993 -4.017 1.00 0.00 H new ATOM 721 N GLU A 135 61.210 -8.783 -3.942 1.00 0.00 N ATOM 722 CA GLU A 135 62.356 -9.056 -3.026 1.00 0.00 C ATOM 723 C GLU A 135 63.475 -8.029 -3.241 1.00 0.00 C ATOM 724 O GLU A 135 64.161 -7.643 -2.317 1.00 0.00 O ATOM 725 CB GLU A 135 62.836 -10.457 -3.408 1.00 0.00 C ATOM 726 CG GLU A 135 62.046 -11.503 -2.618 1.00 0.00 C ATOM 727 CD GLU A 135 62.573 -12.900 -2.954 1.00 0.00 C ATOM 728 OE1 GLU A 135 63.738 -13.004 -3.301 1.00 0.00 O ATOM 729 OE2 GLU A 135 61.803 -13.841 -2.859 1.00 0.00 O ATOM 0 H GLU A 135 60.986 -9.539 -4.589 1.00 0.00 H new ATOM 0 HA GLU A 135 62.068 -8.990 -1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 135 62.704 -10.619 -4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 135 63.901 -10.557 -3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 135 62.140 -11.314 -1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 135 60.986 -11.434 -2.862 1.00 0.00 H new ATOM 736 N ASP A 136 63.667 -7.591 -4.455 1.00 0.00 N ATOM 737 CA ASP A 136 64.746 -6.596 -4.729 1.00 0.00 C ATOM 738 C ASP A 136 64.565 -5.347 -3.859 1.00 0.00 C ATOM 739 O ASP A 136 65.460 -4.942 -3.144 1.00 0.00 O ATOM 740 CB ASP A 136 64.586 -6.239 -6.208 1.00 0.00 C ATOM 741 CG ASP A 136 65.455 -5.024 -6.538 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.395 -4.774 -5.801 1.00 0.00 O ATOM 743 OD2 ASP A 136 65.166 -4.363 -7.523 1.00 0.00 O ATOM 0 H ASP A 136 63.124 -7.878 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 136 65.735 -6.995 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.875 -7.086 -6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.541 -6.023 -6.430 1.00 0.00 H new ATOM 748 N LEU A 137 63.418 -4.731 -3.921 1.00 0.00 N ATOM 749 CA LEU A 137 63.180 -3.502 -3.108 1.00 0.00 C ATOM 750 C LEU A 137 63.621 -3.710 -1.655 1.00 0.00 C ATOM 751 O LEU A 137 64.242 -2.853 -1.060 1.00 0.00 O ATOM 752 CB LEU A 137 61.672 -3.270 -3.179 1.00 0.00 C ATOM 753 CG LEU A 137 61.312 -2.679 -4.542 1.00 0.00 C ATOM 754 CD1 LEU A 137 60.314 -3.596 -5.248 1.00 0.00 C ATOM 755 CD2 LEU A 137 60.684 -1.297 -4.347 1.00 0.00 C ATOM 0 H LEU A 137 62.632 -5.025 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 137 63.749 -2.652 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.141 -4.210 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 137 61.359 -2.594 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 137 62.213 -2.588 -5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 137 60.057 -3.175 -6.220 1.00 0.00 H new ATOM 0 HD12 LEU A 137 60.760 -4.581 -5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 137 59.412 -3.687 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 137 60.427 -0.874 -5.318 1.00 0.00 H new ATOM 0 HD22 LEU A 137 59.783 -1.389 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 137 61.395 -0.642 -3.843 1.00 0.00 H new ATOM 767 N MET A 138 63.306 -4.837 -1.078 1.00 0.00 N ATOM 768 CA MET A 138 63.709 -5.084 0.334 1.00 0.00 C ATOM 769 C MET A 138 65.232 -5.148 0.435 1.00 0.00 C ATOM 770 O MET A 138 65.840 -4.477 1.243 1.00 0.00 O ATOM 771 CB MET A 138 63.088 -6.432 0.693 1.00 0.00 C ATOM 772 CG MET A 138 63.329 -6.728 2.173 1.00 0.00 C ATOM 773 SD MET A 138 62.669 -5.373 3.175 1.00 0.00 S ATOM 774 CE MET A 138 61.055 -5.260 2.365 1.00 0.00 C ATOM 0 H MET A 138 62.788 -5.595 -1.522 1.00 0.00 H new ATOM 0 HA MET A 138 63.376 -4.294 1.008 1.00 0.00 H new ATOM 0 HB2 MET A 138 62.018 -6.419 0.484 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.523 -7.220 0.078 1.00 0.00 H new ATOM 0 HG2 MET A 138 62.849 -7.667 2.450 1.00 0.00 H new ATOM 0 HG3 MET A 138 64.396 -6.848 2.362 1.00 0.00 H new ATOM 0 HE1 MET A 138 60.352 -4.749 3.023 1.00 0.00 H new ATOM 0 HE2 MET A 138 61.153 -4.700 1.435 1.00 0.00 H new ATOM 0 HE3 MET A 138 60.686 -6.262 2.148 1.00 0.00 H new ATOM 784 N LYS A 139 65.851 -5.952 -0.383 1.00 0.00 N ATOM 785 CA LYS A 139 67.334 -6.057 -0.335 1.00 0.00 C ATOM 786 C LYS A 139 67.965 -4.709 -0.693 1.00 0.00 C ATOM 787 O LYS A 139 68.948 -4.297 -0.109 1.00 0.00 O ATOM 788 CB LYS A 139 67.694 -7.114 -1.380 1.00 0.00 C ATOM 789 CG LYS A 139 69.087 -7.673 -1.083 1.00 0.00 C ATOM 790 CD LYS A 139 70.148 -6.690 -1.582 1.00 0.00 C ATOM 791 CE LYS A 139 71.518 -7.372 -1.582 1.00 0.00 C ATOM 792 NZ LYS A 139 71.984 -7.304 -0.169 1.00 0.00 N ATOM 0 H LYS A 139 65.395 -6.539 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 139 67.699 -6.328 0.656 1.00 0.00 H new ATOM 0 HB2 LYS A 139 66.958 -7.918 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 139 67.672 -6.676 -2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 139 69.204 -7.838 -0.012 1.00 0.00 H new ATOM 0 HG3 LYS A 139 69.214 -8.640 -1.570 1.00 0.00 H new ATOM 0 HD2 LYS A 139 69.899 -6.350 -2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 139 70.170 -5.807 -0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 139 71.445 -8.404 -1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 139 72.212 -6.863 -2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 72.933 -7.722 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 72.019 -6.311 0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 71.326 -7.831 0.439 1.00 0.00 H new ATOM 806 N ASP A 140 67.403 -4.021 -1.647 1.00 0.00 N ATOM 807 CA ASP A 140 67.962 -2.698 -2.050 1.00 0.00 C ATOM 808 C ASP A 140 67.782 -1.680 -0.920 1.00 0.00 C ATOM 809 O ASP A 140 68.594 -0.796 -0.733 1.00 0.00 O ATOM 810 CB ASP A 140 67.147 -2.285 -3.276 1.00 0.00 C ATOM 811 CG ASP A 140 68.087 -2.061 -4.462 1.00 0.00 C ATOM 812 OD1 ASP A 140 69.116 -2.716 -4.508 1.00 0.00 O ATOM 813 OD2 ASP A 140 67.762 -1.241 -5.303 1.00 0.00 O ATOM 0 H ASP A 140 66.578 -4.318 -2.168 1.00 0.00 H new ATOM 0 HA ASP A 140 69.029 -2.748 -2.265 1.00 0.00 H new ATOM 0 HB2 ASP A 140 66.417 -3.058 -3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.588 -1.374 -3.064 1.00 0.00 H new ATOM 818 N SER A 141 66.722 -1.798 -0.170 1.00 0.00 N ATOM 819 CA SER A 141 66.486 -0.835 0.943 1.00 0.00 C ATOM 820 C SER A 141 67.284 -1.243 2.182 1.00 0.00 C ATOM 821 O SER A 141 68.167 -0.536 2.624 1.00 0.00 O ATOM 822 CB SER A 141 64.988 -0.921 1.229 1.00 0.00 C ATOM 823 OG SER A 141 64.556 0.289 1.836 1.00 0.00 O ATOM 0 H SER A 141 66.009 -2.519 -0.279 1.00 0.00 H new ATOM 0 HA SER A 141 66.799 0.176 0.681 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.439 -1.093 0.303 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.779 -1.766 1.886 1.00 0.00 H new ATOM 0 HG SER A 141 63.682 0.543 1.473 1.00 0.00 H new ATOM 829 N ASP A 142 66.974 -2.378 2.748 1.00 0.00 N ATOM 830 CA ASP A 142 67.707 -2.834 3.964 1.00 0.00 C ATOM 831 C ASP A 142 69.212 -2.621 3.793 1.00 0.00 C ATOM 832 O ASP A 142 69.915 -3.469 3.280 1.00 0.00 O ATOM 833 CB ASP A 142 67.385 -4.324 4.081 1.00 0.00 C ATOM 834 CG ASP A 142 67.807 -4.830 5.461 1.00 0.00 C ATOM 835 OD1 ASP A 142 68.182 -4.009 6.282 1.00 0.00 O ATOM 836 OD2 ASP A 142 67.746 -6.030 5.675 1.00 0.00 O ATOM 0 H ASP A 142 66.244 -3.010 2.420 1.00 0.00 H new ATOM 0 HA ASP A 142 67.412 -2.279 4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 142 66.318 -4.489 3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 142 67.906 -4.882 3.303 1.00 0.00 H new ATOM 841 N LYS A 143 69.713 -1.496 4.223 1.00 0.00 N ATOM 842 CA LYS A 143 71.173 -1.232 4.086 1.00 0.00 C ATOM 843 C LYS A 143 71.922 -1.749 5.318 1.00 0.00 C ATOM 844 O LYS A 143 73.133 -1.691 5.390 1.00 0.00 O ATOM 845 CB LYS A 143 71.296 0.288 3.978 1.00 0.00 C ATOM 846 CG LYS A 143 71.762 0.662 2.569 1.00 0.00 C ATOM 847 CD LYS A 143 72.454 2.027 2.604 1.00 0.00 C ATOM 848 CE LYS A 143 71.993 2.864 1.409 1.00 0.00 C ATOM 849 NZ LYS A 143 70.896 3.721 1.941 1.00 0.00 N ATOM 0 H LYS A 143 69.175 -0.749 4.663 1.00 0.00 H new ATOM 0 HA LYS A 143 71.603 -1.735 3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 143 70.336 0.758 4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 143 72.005 0.660 4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 143 72.448 -0.095 2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 143 70.911 0.692 1.889 1.00 0.00 H new ATOM 0 HD2 LYS A 143 72.218 2.542 3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 143 73.536 1.899 2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 143 72.809 3.468 1.012 1.00 0.00 H new ATOM 0 HE3 LYS A 143 71.640 2.230 0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 70.527 4.325 1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 70.131 3.119 2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 71.263 4.318 2.709 1.00 0.00 H new ATOM 863 N ASN A 144 71.211 -2.258 6.288 1.00 0.00 N ATOM 864 CA ASN A 144 71.887 -2.782 7.509 1.00 0.00 C ATOM 865 C ASN A 144 71.471 -4.237 7.759 1.00 0.00 C ATOM 866 O ASN A 144 71.778 -4.814 8.784 1.00 0.00 O ATOM 867 CB ASN A 144 71.422 -1.868 8.650 1.00 0.00 C ATOM 868 CG ASN A 144 70.041 -2.305 9.146 1.00 0.00 C ATOM 869 OD1 ASN A 144 69.932 -3.196 9.966 1.00 0.00 O ATOM 870 ND2 ASN A 144 68.975 -1.712 8.682 1.00 0.00 N ATOM 0 H ASN A 144 70.194 -2.333 6.288 1.00 0.00 H new ATOM 0 HA ASN A 144 72.973 -2.781 7.416 1.00 0.00 H new ATOM 0 HB2 ASN A 144 72.139 -1.904 9.470 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.383 -0.835 8.305 1.00 0.00 H new ATOM 0 HD21 ASN A 144 68.051 -1.996 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 144 69.066 -0.964 7.994 1.00 0.00 H new ATOM 877 N ASN A 145 70.778 -4.832 6.828 1.00 0.00 N ATOM 878 CA ASN A 145 70.346 -6.249 7.004 1.00 0.00 C ATOM 879 C ASN A 145 69.474 -6.394 8.254 1.00 0.00 C ATOM 880 O ASN A 145 69.574 -7.362 8.982 1.00 0.00 O ATOM 881 CB ASN A 145 71.643 -7.038 7.166 1.00 0.00 C ATOM 882 CG ASN A 145 72.617 -6.657 6.050 1.00 0.00 C ATOM 883 OD1 ASN A 145 73.376 -5.718 6.185 1.00 0.00 O ATOM 884 ND2 ASN A 145 72.627 -7.351 4.945 1.00 0.00 N ATOM 0 H ASN A 145 70.491 -4.398 5.951 1.00 0.00 H new ATOM 0 HA ASN A 145 69.750 -6.603 6.163 1.00 0.00 H new ATOM 0 HB2 ASN A 145 72.089 -6.829 8.139 1.00 0.00 H new ATOM 0 HB3 ASN A 145 71.436 -8.108 7.133 1.00 0.00 H new ATOM 0 HD21 ASN A 145 73.272 -7.105 4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 145 71.990 -8.139 4.832 1.00 0.00 H new ATOM 891 N ASP A 146 68.619 -5.445 8.508 1.00 0.00 N ATOM 892 CA ASP A 146 67.742 -5.539 9.710 1.00 0.00 C ATOM 893 C ASP A 146 66.661 -6.600 9.490 1.00 0.00 C ATOM 894 O ASP A 146 65.988 -7.017 10.413 1.00 0.00 O ATOM 895 CB ASP A 146 67.110 -4.153 9.858 1.00 0.00 C ATOM 896 CG ASP A 146 66.513 -3.715 8.518 1.00 0.00 C ATOM 897 OD1 ASP A 146 66.367 -4.562 7.652 1.00 0.00 O ATOM 898 OD2 ASP A 146 66.212 -2.540 8.382 1.00 0.00 O ATOM 0 H ASP A 146 68.488 -4.609 7.938 1.00 0.00 H new ATOM 0 HA ASP A 146 68.297 -5.827 10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 146 66.334 -4.176 10.623 1.00 0.00 H new ATOM 0 HB3 ASP A 146 67.860 -3.433 10.186 1.00 0.00 H new ATOM 903 N GLY A 147 66.486 -7.036 8.273 1.00 0.00 N ATOM 904 CA GLY A 147 65.445 -8.064 7.992 1.00 0.00 C ATOM 905 C GLY A 147 64.221 -7.389 7.374 1.00 0.00 C ATOM 906 O GLY A 147 63.330 -8.039 6.865 1.00 0.00 O ATOM 0 H GLY A 147 67.019 -6.725 7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 147 65.839 -8.820 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 147 65.166 -8.576 8.913 1.00 0.00 H new ATOM 910 N ARG A 148 64.171 -6.085 7.413 1.00 0.00 N ATOM 911 CA ARG A 148 63.004 -5.361 6.829 1.00 0.00 C ATOM 912 C ARG A 148 63.388 -3.915 6.507 1.00 0.00 C ATOM 913 O ARG A 148 64.492 -3.482 6.772 1.00 0.00 O ATOM 914 CB ARG A 148 61.935 -5.387 7.919 1.00 0.00 C ATOM 915 CG ARG A 148 61.404 -6.811 8.099 1.00 0.00 C ATOM 916 CD ARG A 148 60.212 -6.785 9.055 1.00 0.00 C ATOM 917 NE ARG A 148 60.169 -8.143 9.661 1.00 0.00 N ATOM 918 CZ ARG A 148 59.313 -8.401 10.611 1.00 0.00 C ATOM 919 NH1 ARG A 148 58.034 -8.288 10.383 1.00 0.00 N ATOM 920 NH2 ARG A 148 59.737 -8.771 11.789 1.00 0.00 N ATOM 0 H ARG A 148 64.889 -5.488 7.825 1.00 0.00 H new ATOM 0 HA ARG A 148 62.659 -5.820 5.902 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.353 -5.025 8.858 1.00 0.00 H new ATOM 0 HB3 ARG A 148 61.118 -4.716 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 148 61.104 -7.225 7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 148 62.188 -7.457 8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 148 60.336 -6.017 9.818 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.287 -6.561 8.525 1.00 0.00 H new ATOM 0 HE ARG A 148 60.806 -8.870 9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 148 57.704 -7.998 9.463 1.00 0.00 H new ATOM 0 HH12 ARG A 148 57.364 -8.490 11.125 1.00 0.00 H new ATOM 0 HH21 ARG A 148 60.738 -8.858 11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 148 59.068 -8.973 12.532 1.00 0.00 H new ATOM 934 N ILE A 149 62.481 -3.160 5.949 1.00 0.00 N ATOM 935 CA ILE A 149 62.793 -1.738 5.628 1.00 0.00 C ATOM 936 C ILE A 149 62.464 -0.854 6.835 1.00 0.00 C ATOM 937 O ILE A 149 61.803 -1.277 7.763 1.00 0.00 O ATOM 938 CB ILE A 149 61.896 -1.392 4.432 1.00 0.00 C ATOM 939 CG1 ILE A 149 62.579 -1.847 3.140 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.662 0.120 4.370 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.540 -1.960 2.023 1.00 0.00 C ATOM 0 H ILE A 149 61.540 -3.465 5.702 1.00 0.00 H new ATOM 0 HA ILE A 149 63.846 -1.580 5.394 1.00 0.00 H new ATOM 0 HB ILE A 149 60.938 -1.899 4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 149 63.356 -1.136 2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 149 63.068 -2.809 3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 149 61.024 0.355 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 149 61.177 0.451 5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.618 0.632 4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 149 62.028 -2.284 1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.779 -2.688 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 149 61.072 -0.989 1.862 1.00 0.00 H new ATOM 953 N ASP A 150 62.920 0.367 6.830 1.00 0.00 N ATOM 954 CA ASP A 150 62.632 1.273 7.977 1.00 0.00 C ATOM 955 C ASP A 150 62.432 2.707 7.481 1.00 0.00 C ATOM 956 O ASP A 150 62.197 2.943 6.312 1.00 0.00 O ATOM 957 CB ASP A 150 63.867 1.178 8.874 1.00 0.00 C ATOM 958 CG ASP A 150 65.059 1.827 8.170 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.915 2.184 7.013 1.00 0.00 O ATOM 960 OD2 ASP A 150 66.096 1.954 8.800 1.00 0.00 O ATOM 0 H ASP A 150 63.479 0.777 6.082 1.00 0.00 H new ATOM 0 HA ASP A 150 61.722 0.994 8.508 1.00 0.00 H new ATOM 0 HB2 ASP A 150 63.678 1.675 9.825 1.00 0.00 H new ATOM 0 HB3 ASP A 150 64.087 0.134 9.098 1.00 0.00 H new ATOM 965 N PHE A 151 62.518 3.667 8.360 1.00 0.00 N ATOM 966 CA PHE A 151 62.330 5.084 7.938 1.00 0.00 C ATOM 967 C PHE A 151 63.548 5.575 7.150 1.00 0.00 C ATOM 968 O PHE A 151 63.420 6.240 6.141 1.00 0.00 O ATOM 969 CB PHE A 151 62.186 5.867 9.244 1.00 0.00 C ATOM 970 CG PHE A 151 60.802 6.467 9.323 1.00 0.00 C ATOM 971 CD1 PHE A 151 59.675 5.637 9.273 1.00 0.00 C ATOM 972 CD2 PHE A 151 60.647 7.853 9.447 1.00 0.00 C ATOM 973 CE1 PHE A 151 58.393 6.194 9.348 1.00 0.00 C ATOM 974 CE2 PHE A 151 59.364 8.410 9.522 1.00 0.00 C ATOM 975 CZ PHE A 151 58.238 7.580 9.473 1.00 0.00 C ATOM 0 H PHE A 151 62.710 3.532 9.353 1.00 0.00 H new ATOM 0 HA PHE A 151 61.465 5.208 7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 151 62.357 5.209 10.096 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.938 6.654 9.293 1.00 0.00 H new ATOM 0 HD1 PHE A 151 59.795 4.568 9.177 1.00 0.00 H new ATOM 0 HD2 PHE A 151 61.517 8.492 9.485 1.00 0.00 H new ATOM 0 HE1 PHE A 151 57.523 5.555 9.309 1.00 0.00 H new ATOM 0 HE2 PHE A 151 59.244 9.479 9.618 1.00 0.00 H new ATOM 0 HZ PHE A 151 57.249 8.009 9.532 1.00 0.00 H new ATOM 985 N ASP A 152 64.729 5.255 7.605 1.00 0.00 N ATOM 986 CA ASP A 152 65.954 5.707 6.886 1.00 0.00 C ATOM 987 C ASP A 152 66.051 5.034 5.512 1.00 0.00 C ATOM 988 O ASP A 152 66.203 5.688 4.500 1.00 0.00 O ATOM 989 CB ASP A 152 67.118 5.276 7.778 1.00 0.00 C ATOM 990 CG ASP A 152 67.879 6.514 8.258 1.00 0.00 C ATOM 991 OD1 ASP A 152 67.231 7.449 8.699 1.00 0.00 O ATOM 992 OD2 ASP A 152 69.096 6.506 8.176 1.00 0.00 O ATOM 0 H ASP A 152 64.898 4.700 8.444 1.00 0.00 H new ATOM 0 HA ASP A 152 65.951 6.782 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.745 4.711 8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.787 4.616 7.227 1.00 0.00 H new ATOM 997 N GLU A 153 65.969 3.732 5.470 1.00 0.00 N ATOM 998 CA GLU A 153 66.062 3.020 4.161 1.00 0.00 C ATOM 999 C GLU A 153 64.869 3.377 3.269 1.00 0.00 C ATOM 1000 O GLU A 153 65.010 3.562 2.076 1.00 0.00 O ATOM 1001 CB GLU A 153 66.045 1.532 4.518 1.00 0.00 C ATOM 1002 CG GLU A 153 67.202 1.225 5.469 1.00 0.00 C ATOM 1003 CD GLU A 153 66.746 0.212 6.522 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.728 -0.423 6.302 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.424 0.089 7.530 1.00 0.00 O ATOM 0 H GLU A 153 65.842 3.130 6.284 1.00 0.00 H new ATOM 0 HA GLU A 153 66.959 3.296 3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 153 65.096 1.270 4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 153 66.133 0.929 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 153 68.049 0.828 4.910 1.00 0.00 H new ATOM 0 HG3 GLU A 153 67.541 2.141 5.953 1.00 0.00 H new ATOM 1012 N PHE A 154 63.696 3.477 3.833 1.00 0.00 N ATOM 1013 CA PHE A 154 62.499 3.823 3.010 1.00 0.00 C ATOM 1014 C PHE A 154 62.744 5.124 2.239 1.00 0.00 C ATOM 1015 O PHE A 154 62.790 5.138 1.025 1.00 0.00 O ATOM 1016 CB PHE A 154 61.364 4.000 4.021 1.00 0.00 C ATOM 1017 CG PHE A 154 60.220 4.757 3.382 1.00 0.00 C ATOM 1018 CD1 PHE A 154 59.783 4.415 2.097 1.00 0.00 C ATOM 1019 CD2 PHE A 154 59.600 5.801 4.079 1.00 0.00 C ATOM 1020 CE1 PHE A 154 58.725 5.118 1.508 1.00 0.00 C ATOM 1021 CE2 PHE A 154 58.542 6.504 3.490 1.00 0.00 C ATOM 1022 CZ PHE A 154 58.104 6.162 2.205 1.00 0.00 C ATOM 0 H PHE A 154 63.514 3.335 4.826 1.00 0.00 H new ATOM 0 HA PHE A 154 62.269 3.057 2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 154 61.019 3.026 4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 154 61.725 4.540 4.896 1.00 0.00 H new ATOM 0 HD1 PHE A 154 60.262 3.609 1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 154 59.938 6.064 5.071 1.00 0.00 H new ATOM 0 HE1 PHE A 154 58.388 4.855 0.516 1.00 0.00 H new ATOM 0 HE2 PHE A 154 58.064 7.310 4.027 1.00 0.00 H new ATOM 0 HZ PHE A 154 57.287 6.703 1.751 1.00 0.00 H new ATOM 1032 N LEU A 155 62.896 6.216 2.935 1.00 0.00 N ATOM 1033 CA LEU A 155 63.133 7.516 2.245 1.00 0.00 C ATOM 1034 C LEU A 155 64.124 7.337 1.091 1.00 0.00 C ATOM 1035 O LEU A 155 63.856 7.716 -0.032 1.00 0.00 O ATOM 1036 CB LEU A 155 63.719 8.433 3.318 1.00 0.00 C ATOM 1037 CG LEU A 155 62.677 8.660 4.415 1.00 0.00 C ATOM 1038 CD1 LEU A 155 63.382 8.859 5.757 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.854 9.907 4.082 1.00 0.00 C ATOM 0 H LEU A 155 62.866 6.265 3.953 1.00 0.00 H new ATOM 0 HA LEU A 155 62.219 7.924 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.619 7.987 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 155 64.013 9.386 2.877 1.00 0.00 H new ATOM 0 HG LEU A 155 62.019 7.793 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.639 9.021 6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.970 7.973 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.040 9.726 5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 155 61.111 10.071 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 155 62.514 10.773 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 155 61.351 9.766 3.125 1.00 0.00 H new ATOM 1051 N LYS A 156 65.265 6.763 1.357 1.00 0.00 N ATOM 1052 CA LYS A 156 66.269 6.564 0.272 1.00 0.00 C ATOM 1053 C LYS A 156 65.682 5.698 -0.846 1.00 0.00 C ATOM 1054 O LYS A 156 65.947 5.909 -2.013 1.00 0.00 O ATOM 1055 CB LYS A 156 67.440 5.846 0.943 1.00 0.00 C ATOM 1056 CG LYS A 156 68.426 6.879 1.492 1.00 0.00 C ATOM 1057 CD LYS A 156 68.782 6.526 2.936 1.00 0.00 C ATOM 1058 CE LYS A 156 70.056 7.269 3.343 1.00 0.00 C ATOM 1059 NZ LYS A 156 70.202 7.008 4.802 1.00 0.00 N ATOM 0 H LYS A 156 65.546 6.423 2.277 1.00 0.00 H new ATOM 0 HA LYS A 156 66.573 7.506 -0.184 1.00 0.00 H new ATOM 0 HB2 LYS A 156 67.076 5.210 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 156 67.940 5.195 0.226 1.00 0.00 H new ATOM 0 HG2 LYS A 156 69.327 6.900 0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 156 67.987 7.876 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 156 67.962 6.797 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 156 68.929 5.450 3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 156 70.920 6.904 2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 156 69.973 8.337 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 71.055 7.486 5.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 69.367 7.372 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 70.285 5.984 4.965 1.00 0.00 H new ATOM 1073 N MET A 157 64.891 4.721 -0.498 1.00 0.00 N ATOM 1074 CA MET A 157 64.292 3.835 -1.537 1.00 0.00 C ATOM 1075 C MET A 157 63.393 4.648 -2.479 1.00 0.00 C ATOM 1076 O MET A 157 63.466 4.524 -3.686 1.00 0.00 O ATOM 1077 CB MET A 157 63.498 2.783 -0.736 1.00 0.00 C ATOM 1078 CG MET A 157 61.985 2.984 -0.890 1.00 0.00 C ATOM 1079 SD MET A 157 61.109 1.682 0.013 1.00 0.00 S ATOM 1080 CE MET A 157 61.418 0.342 -1.163 1.00 0.00 C ATOM 0 H MET A 157 64.633 4.497 0.463 1.00 0.00 H new ATOM 0 HA MET A 157 65.037 3.364 -2.179 1.00 0.00 H new ATOM 0 HB2 MET A 157 63.770 1.784 -1.076 1.00 0.00 H new ATOM 0 HB3 MET A 157 63.769 2.846 0.318 1.00 0.00 H new ATOM 0 HG2 MET A 157 61.697 3.963 -0.508 1.00 0.00 H new ATOM 0 HG3 MET A 157 61.709 2.959 -1.944 1.00 0.00 H new ATOM 0 HE1 MET A 157 60.471 -0.116 -1.449 1.00 0.00 H new ATOM 0 HE2 MET A 157 61.910 0.742 -2.049 1.00 0.00 H new ATOM 0 HE3 MET A 157 62.059 -0.408 -0.700 1.00 0.00 H new ATOM 1090 N MET A 158 62.545 5.475 -1.935 1.00 0.00 N ATOM 1091 CA MET A 158 61.640 6.290 -2.796 1.00 0.00 C ATOM 1092 C MET A 158 62.379 7.519 -3.336 1.00 0.00 C ATOM 1093 O MET A 158 62.243 7.880 -4.488 1.00 0.00 O ATOM 1094 CB MET A 158 60.494 6.712 -1.877 1.00 0.00 C ATOM 1095 CG MET A 158 59.448 5.597 -1.821 1.00 0.00 C ATOM 1096 SD MET A 158 58.740 5.348 -3.468 1.00 0.00 S ATOM 1097 CE MET A 158 57.939 3.761 -3.128 1.00 0.00 C ATOM 0 H MET A 158 62.438 5.623 -0.931 1.00 0.00 H new ATOM 0 HA MET A 158 61.284 5.732 -3.662 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.874 6.920 -0.877 1.00 0.00 H new ATOM 0 HB3 MET A 158 60.040 7.633 -2.243 1.00 0.00 H new ATOM 0 HG2 MET A 158 59.905 4.673 -1.467 1.00 0.00 H new ATOM 0 HG3 MET A 158 58.662 5.857 -1.111 1.00 0.00 H new ATOM 0 HE1 MET A 158 57.429 3.411 -4.026 1.00 0.00 H new ATOM 0 HE2 MET A 158 58.691 3.030 -2.830 1.00 0.00 H new ATOM 0 HE3 MET A 158 57.214 3.884 -2.324 1.00 0.00 H new ATOM 1107 N GLU A 159 63.161 8.163 -2.514 1.00 0.00 N ATOM 1108 CA GLU A 159 63.905 9.368 -2.985 1.00 0.00 C ATOM 1109 C GLU A 159 64.641 9.056 -4.290 1.00 0.00 C ATOM 1110 O GLU A 159 65.687 8.438 -4.293 1.00 0.00 O ATOM 1111 CB GLU A 159 64.898 9.684 -1.866 1.00 0.00 C ATOM 1112 CG GLU A 159 64.253 10.651 -0.870 1.00 0.00 C ATOM 1113 CD GLU A 159 65.226 10.926 0.279 1.00 0.00 C ATOM 1114 OE1 GLU A 159 66.304 10.355 0.267 1.00 0.00 O ATOM 1115 OE2 GLU A 159 64.874 11.703 1.151 1.00 0.00 O ATOM 0 H GLU A 159 63.318 7.909 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 159 63.244 10.210 -3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 159 65.194 8.766 -1.358 1.00 0.00 H new ATOM 0 HB3 GLU A 159 65.804 10.125 -2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 159 63.991 11.584 -1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 159 63.327 10.226 -0.482 1.00 0.00 H new ATOM 1122 N GLY A 160 64.101 9.478 -5.401 1.00 0.00 N ATOM 1123 CA GLY A 160 64.769 9.202 -6.705 1.00 0.00 C ATOM 1124 C GLY A 160 64.287 7.855 -7.247 1.00 0.00 C ATOM 1125 O GLY A 160 64.972 7.199 -8.007 1.00 0.00 O ATOM 0 H GLY A 160 63.228 10.001 -5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 160 64.543 9.995 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 160 65.851 9.189 -6.576 1.00 0.00 H new ATOM 1129 N VAL A 161 63.113 7.437 -6.860 1.00 0.00 N ATOM 1130 CA VAL A 161 62.586 6.131 -7.349 1.00 0.00 C ATOM 1131 C VAL A 161 62.413 6.162 -8.870 1.00 0.00 C ATOM 1132 O VAL A 161 61.910 7.116 -9.428 1.00 0.00 O ATOM 1133 CB VAL A 161 61.232 5.972 -6.657 1.00 0.00 C ATOM 1134 CG1 VAL A 161 60.217 6.925 -7.292 1.00 0.00 C ATOM 1135 CG2 VAL A 161 60.747 4.530 -6.819 1.00 0.00 C ATOM 0 H VAL A 161 62.495 7.944 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 161 63.260 5.304 -7.127 1.00 0.00 H new ATOM 0 HB VAL A 161 61.335 6.207 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 161 59.252 6.811 -6.798 1.00 0.00 H new ATOM 0 HG12 VAL A 161 60.563 7.953 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 161 60.112 6.691 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 161 59.782 4.413 -6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 161 60.644 4.298 -7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 161 61.469 3.850 -6.367 1.00 0.00 H new ATOM 1145 N GLN A 162 62.825 5.123 -9.544 1.00 0.00 N ATOM 1146 CA GLN A 162 62.683 5.092 -11.027 1.00 0.00 C ATOM 1147 C GLN A 162 61.212 5.242 -11.420 1.00 0.00 C ATOM 1148 O GLN A 162 60.947 5.413 -12.597 1.00 0.00 O ATOM 1149 CB GLN A 162 63.214 3.721 -11.446 1.00 0.00 C ATOM 1150 CG GLN A 162 64.714 3.646 -11.154 1.00 0.00 C ATOM 1151 CD GLN A 162 65.316 2.439 -11.878 1.00 0.00 C ATOM 1152 OE1 GLN A 162 66.495 2.420 -12.172 1.00 0.00 O ATOM 1153 NE2 GLN A 162 64.552 1.425 -12.177 1.00 0.00 N ATOM 1154 OXT GLN A 162 60.374 5.182 -10.534 1.00 0.00 O ATOM 0 H GLN A 162 63.254 4.294 -9.132 1.00 0.00 H new ATOM 0 HA GLN A 162 63.225 5.904 -11.512 1.00 0.00 H new ATOM 0 HB2 GLN A 162 62.687 2.934 -10.906 1.00 0.00 H new ATOM 0 HB3 GLN A 162 63.030 3.557 -12.508 1.00 0.00 H new ATOM 0 HG2 GLN A 162 65.205 4.562 -11.482 1.00 0.00 H new ATOM 0 HG3 GLN A 162 64.882 3.561 -10.080 1.00 0.00 H new ATOM 0 HE21 GLN A 162 63.563 1.442 -11.930 1.00 0.00 H new ATOM 0 HE22 GLN A 162 64.944 0.615 -12.658 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 52.442 -4.284 8.158 1.00 0.00 CA HETATM 1165 CA CA A 3 67.014 -2.268 6.745 1.00 0.00 CA