USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=6 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 K(o=0,f=-0.64) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.46) USER MOD Single : A 125 THR OG1 : rot -90:sc= -1.32! USER MOD Single : A 128 HIS : no HD1:sc= -0.075 X(o=-0.075,f=-0.028) USER MOD Single : A 138 MET CE :methyl 154:sc= -3.42! (180deg=-4.51!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 6:sc= -1.32! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -3.42! C(o=-3.4!,f=-2.9!) USER MOD Single : A 145 ASN : amide:sc= -0.0202 X(o=-0.02,f=-0.47) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -119:sc= -1.87 (180deg=-7.03!) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.328 K(o=-0.33,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 56.793 18.898 -13.534 1.00 0.00 N ATOM 2 CA GLU A 88 57.949 19.672 -12.998 1.00 0.00 C ATOM 3 C GLU A 88 57.495 20.579 -11.851 1.00 0.00 C ATOM 4 O GLU A 88 57.912 20.424 -10.722 1.00 0.00 O ATOM 5 CB GLU A 88 58.449 20.506 -14.178 1.00 0.00 C ATOM 6 CG GLU A 88 59.754 19.910 -14.710 1.00 0.00 C ATOM 7 CD GLU A 88 60.917 20.848 -14.376 1.00 0.00 C ATOM 8 OE1 GLU A 88 60.802 21.578 -13.405 1.00 0.00 O ATOM 9 OE2 GLU A 88 61.900 20.819 -15.096 1.00 0.00 O ATOM 0 HA GLU A 88 58.729 19.024 -12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 88 57.698 20.525 -14.967 1.00 0.00 H new ATOM 0 HB3 GLU A 88 58.609 21.538 -13.865 1.00 0.00 H new ATOM 0 HG2 GLU A 88 59.925 18.929 -14.267 1.00 0.00 H new ATOM 0 HG3 GLU A 88 59.687 19.766 -15.788 1.00 0.00 H new ATOM 16 N ASP A 89 56.643 21.527 -12.134 1.00 0.00 N ATOM 17 CA ASP A 89 56.165 22.442 -11.057 1.00 0.00 C ATOM 18 C ASP A 89 54.913 21.869 -10.391 1.00 0.00 C ATOM 19 O ASP A 89 53.881 22.508 -10.330 1.00 0.00 O ATOM 20 CB ASP A 89 55.837 23.756 -11.767 1.00 0.00 C ATOM 21 CG ASP A 89 57.038 24.196 -12.606 1.00 0.00 C ATOM 22 OD1 ASP A 89 57.356 23.504 -13.559 1.00 0.00 O ATOM 23 OD2 ASP A 89 57.618 25.220 -12.281 1.00 0.00 O ATOM 0 H ASP A 89 56.258 21.707 -13.061 1.00 0.00 H new ATOM 0 HA ASP A 89 56.910 22.576 -10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 89 54.962 23.629 -12.404 1.00 0.00 H new ATOM 0 HB3 ASP A 89 55.590 24.525 -11.035 1.00 0.00 H new ATOM 28 N ALA A 90 54.995 20.667 -9.889 1.00 0.00 N ATOM 29 CA ALA A 90 53.808 20.055 -9.224 1.00 0.00 C ATOM 30 C ALA A 90 53.574 20.711 -7.858 1.00 0.00 C ATOM 31 O ALA A 90 53.642 21.917 -7.723 1.00 0.00 O ATOM 32 CB ALA A 90 54.165 18.575 -9.062 1.00 0.00 C ATOM 0 H ALA A 90 55.831 20.083 -9.910 1.00 0.00 H new ATOM 0 HA ALA A 90 52.892 20.189 -9.800 1.00 0.00 H new ATOM 0 HB1 ALA A 90 53.340 18.052 -8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 90 54.348 18.135 -10.042 1.00 0.00 H new ATOM 0 HB3 ALA A 90 55.062 18.482 -8.450 1.00 0.00 H new ATOM 38 N LYS A 91 53.296 19.933 -6.847 1.00 0.00 N ATOM 39 CA LYS A 91 53.057 20.526 -5.499 1.00 0.00 C ATOM 40 C LYS A 91 54.372 20.626 -4.720 1.00 0.00 C ATOM 41 O LYS A 91 54.474 21.352 -3.750 1.00 0.00 O ATOM 42 CB LYS A 91 52.095 19.559 -4.807 1.00 0.00 C ATOM 43 CG LYS A 91 50.724 20.221 -4.659 1.00 0.00 C ATOM 44 CD LYS A 91 50.393 20.387 -3.175 1.00 0.00 C ATOM 45 CE LYS A 91 49.298 21.443 -3.011 1.00 0.00 C ATOM 46 NZ LYS A 91 49.085 21.551 -1.542 1.00 0.00 N ATOM 0 H LYS A 91 53.224 18.917 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 91 52.649 21.535 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 91 52.006 18.640 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 91 52.484 19.281 -3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 91 50.723 21.192 -5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 91 49.961 19.614 -5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 91 50.062 19.436 -2.757 1.00 0.00 H new ATOM 0 HD3 LYS A 91 51.285 20.684 -2.624 1.00 0.00 H new ATOM 0 HE2 LYS A 91 49.604 22.399 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 91 48.382 21.145 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 48.347 22.258 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 48.788 20.628 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 49.972 21.843 -1.083 1.00 0.00 H new ATOM 60 N GLY A 92 55.377 19.906 -5.136 1.00 0.00 N ATOM 61 CA GLY A 92 56.682 19.963 -4.415 1.00 0.00 C ATOM 62 C GLY A 92 56.685 18.934 -3.285 1.00 0.00 C ATOM 63 O GLY A 92 56.635 19.275 -2.120 1.00 0.00 O ATOM 0 H GLY A 92 55.352 19.282 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 92 57.501 19.762 -5.106 1.00 0.00 H new ATOM 0 HA3 GLY A 92 56.843 20.963 -4.011 1.00 0.00 H new ATOM 67 N LYS A 93 56.740 17.673 -3.619 1.00 0.00 N ATOM 68 CA LYS A 93 56.743 16.620 -2.562 1.00 0.00 C ATOM 69 C LYS A 93 58.008 16.728 -1.706 1.00 0.00 C ATOM 70 O LYS A 93 59.114 16.721 -2.212 1.00 0.00 O ATOM 71 CB LYS A 93 56.721 15.296 -3.325 1.00 0.00 C ATOM 72 CG LYS A 93 55.536 14.453 -2.852 1.00 0.00 C ATOM 73 CD LYS A 93 54.231 15.101 -3.315 1.00 0.00 C ATOM 74 CE LYS A 93 53.967 14.730 -4.778 1.00 0.00 C ATOM 75 NZ LYS A 93 52.681 15.401 -5.117 1.00 0.00 N ATOM 0 H LYS A 93 56.783 17.326 -4.577 1.00 0.00 H new ATOM 0 HA LYS A 93 55.895 16.714 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 93 56.643 15.483 -4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 93 57.653 14.755 -3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 93 55.614 13.442 -3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 93 55.547 14.369 -1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 93 53.404 14.766 -2.689 1.00 0.00 H new ATOM 0 HD3 LYS A 93 54.293 16.184 -3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 93 54.774 15.074 -5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 93 53.895 13.650 -4.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 52.432 15.194 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 51.930 15.049 -4.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 52.782 16.429 -4.993 1.00 0.00 H new ATOM 89 N SER A 94 57.857 16.823 -0.413 1.00 0.00 N ATOM 90 CA SER A 94 59.052 16.929 0.475 1.00 0.00 C ATOM 91 C SER A 94 59.200 15.658 1.317 1.00 0.00 C ATOM 92 O SER A 94 58.345 14.795 1.310 1.00 0.00 O ATOM 93 CB SER A 94 58.780 18.137 1.373 1.00 0.00 C ATOM 94 OG SER A 94 57.669 18.864 0.866 1.00 0.00 O ATOM 0 H SER A 94 56.958 16.832 0.068 1.00 0.00 H new ATOM 0 HA SER A 94 59.975 17.045 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 94 58.578 17.808 2.392 1.00 0.00 H new ATOM 0 HB3 SER A 94 59.660 18.779 1.414 1.00 0.00 H new ATOM 0 HG SER A 94 57.494 19.637 1.442 1.00 0.00 H new ATOM 100 N GLU A 95 60.278 15.535 2.042 1.00 0.00 N ATOM 101 CA GLU A 95 60.475 14.320 2.883 1.00 0.00 C ATOM 102 C GLU A 95 59.222 14.049 3.719 1.00 0.00 C ATOM 103 O GLU A 95 58.715 12.947 3.758 1.00 0.00 O ATOM 104 CB GLU A 95 61.662 14.649 3.787 1.00 0.00 C ATOM 105 CG GLU A 95 62.894 13.874 3.314 1.00 0.00 C ATOM 106 CD GLU A 95 63.046 14.031 1.799 1.00 0.00 C ATOM 107 OE1 GLU A 95 62.879 15.140 1.319 1.00 0.00 O ATOM 108 OE2 GLU A 95 63.325 13.039 1.145 1.00 0.00 O ATOM 0 H GLU A 95 61.030 16.222 2.089 1.00 0.00 H new ATOM 0 HA GLU A 95 60.657 13.428 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 95 61.863 15.720 3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 95 61.430 14.388 4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 95 63.786 14.244 3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 95 62.795 12.820 3.573 1.00 0.00 H new ATOM 115 N GLU A 96 58.715 15.050 4.386 1.00 0.00 N ATOM 116 CA GLU A 96 57.493 14.847 5.213 1.00 0.00 C ATOM 117 C GLU A 96 56.474 14.009 4.439 1.00 0.00 C ATOM 118 O GLU A 96 55.944 13.038 4.943 1.00 0.00 O ATOM 119 CB GLU A 96 56.949 16.252 5.472 1.00 0.00 C ATOM 120 CG GLU A 96 57.189 16.630 6.935 1.00 0.00 C ATOM 121 CD GLU A 96 57.948 17.957 7.002 1.00 0.00 C ATOM 122 OE1 GLU A 96 59.043 18.018 6.469 1.00 0.00 O ATOM 123 OE2 GLU A 96 57.421 18.889 7.588 1.00 0.00 O ATOM 0 H GLU A 96 59.094 15.997 4.394 1.00 0.00 H new ATOM 0 HA GLU A 96 57.703 14.318 6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 96 57.439 16.970 4.815 1.00 0.00 H new ATOM 0 HB3 GLU A 96 55.883 16.288 5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 96 56.238 16.716 7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 96 57.759 15.847 7.435 1.00 0.00 H new ATOM 130 N GLU A 97 56.199 14.372 3.215 1.00 0.00 N ATOM 131 CA GLU A 97 55.219 13.590 2.410 1.00 0.00 C ATOM 132 C GLU A 97 55.632 12.117 2.372 1.00 0.00 C ATOM 133 O GLU A 97 54.868 11.238 2.720 1.00 0.00 O ATOM 134 CB GLU A 97 55.276 14.201 1.009 1.00 0.00 C ATOM 135 CG GLU A 97 53.897 14.105 0.352 1.00 0.00 C ATOM 136 CD GLU A 97 53.920 13.023 -0.729 1.00 0.00 C ATOM 137 OE1 GLU A 97 54.858 12.242 -0.736 1.00 0.00 O ATOM 138 OE2 GLU A 97 53.001 12.992 -1.530 1.00 0.00 O ATOM 0 H GLU A 97 56.610 15.175 2.739 1.00 0.00 H new ATOM 0 HA GLU A 97 54.213 13.630 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 97 55.590 15.243 1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 97 56.016 13.679 0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 97 53.141 13.869 1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 97 53.623 15.065 -0.085 1.00 0.00 H new ATOM 145 N LEU A 98 56.838 11.842 1.959 1.00 0.00 N ATOM 146 CA LEU A 98 57.303 10.427 1.907 1.00 0.00 C ATOM 147 C LEU A 98 57.029 9.739 3.248 1.00 0.00 C ATOM 148 O LEU A 98 56.473 8.660 3.303 1.00 0.00 O ATOM 149 CB LEU A 98 58.808 10.516 1.647 1.00 0.00 C ATOM 150 CG LEU A 98 59.069 10.644 0.144 1.00 0.00 C ATOM 151 CD1 LEU A 98 58.831 9.293 -0.532 1.00 0.00 C ATOM 152 CD2 LEU A 98 58.123 11.689 -0.454 1.00 0.00 C ATOM 0 H LEU A 98 57.522 12.535 1.655 1.00 0.00 H new ATOM 0 HA LEU A 98 56.791 9.847 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 98 59.227 11.374 2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 98 59.307 9.629 2.038 1.00 0.00 H new ATOM 0 HG LEU A 98 60.101 10.955 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 98 59.017 9.384 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.507 8.550 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 98 57.800 8.981 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 98 58.310 11.779 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 98 57.090 11.381 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 98 58.294 12.652 0.027 1.00 0.00 H new ATOM 164 N ALA A 99 57.415 10.359 4.329 1.00 0.00 N ATOM 165 CA ALA A 99 57.176 9.747 5.668 1.00 0.00 C ATOM 166 C ALA A 99 55.697 9.390 5.831 1.00 0.00 C ATOM 167 O ALA A 99 55.345 8.254 6.082 1.00 0.00 O ATOM 168 CB ALA A 99 57.582 10.826 6.672 1.00 0.00 C ATOM 0 H ALA A 99 57.886 11.264 4.344 1.00 0.00 H new ATOM 0 HA ALA A 99 57.741 8.825 5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 99 57.436 10.453 7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 99 58.632 11.081 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.969 11.714 6.520 1.00 0.00 H new ATOM 174 N ASN A 100 54.824 10.351 5.689 1.00 0.00 N ATOM 175 CA ASN A 100 53.368 10.063 5.835 1.00 0.00 C ATOM 176 C ASN A 100 52.990 8.834 5.005 1.00 0.00 C ATOM 177 O ASN A 100 52.362 7.914 5.490 1.00 0.00 O ATOM 178 CB ASN A 100 52.660 11.309 5.304 1.00 0.00 C ATOM 179 CG ASN A 100 52.532 12.338 6.428 1.00 0.00 C ATOM 180 OD1 ASN A 100 53.518 12.741 7.012 1.00 0.00 O ATOM 181 ND2 ASN A 100 51.351 12.782 6.757 1.00 0.00 N ATOM 0 H ASN A 100 55.056 11.322 5.478 1.00 0.00 H new ATOM 0 HA ASN A 100 53.090 9.848 6.867 1.00 0.00 H new ATOM 0 HB2 ASN A 100 53.221 11.732 4.471 1.00 0.00 H new ATOM 0 HB3 ASN A 100 51.673 11.046 4.923 1.00 0.00 H new ATOM 0 HD21 ASN A 100 51.254 13.468 7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 100 50.524 12.443 6.266 1.00 0.00 H new ATOM 188 N CYS A 101 53.372 8.810 3.758 1.00 0.00 N ATOM 189 CA CYS A 101 53.038 7.638 2.897 1.00 0.00 C ATOM 190 C CYS A 101 53.471 6.341 3.584 1.00 0.00 C ATOM 191 O CYS A 101 53.001 5.267 3.262 1.00 0.00 O ATOM 192 CB CYS A 101 53.837 7.855 1.611 1.00 0.00 C ATOM 193 SG CYS A 101 52.712 8.327 0.274 1.00 0.00 S ATOM 0 H CYS A 101 53.901 9.550 3.297 1.00 0.00 H new ATOM 0 HA CYS A 101 51.968 7.555 2.705 1.00 0.00 H new ATOM 0 HB2 CYS A 101 54.586 8.633 1.762 1.00 0.00 H new ATOM 0 HB3 CYS A 101 54.373 6.944 1.345 1.00 0.00 H new ATOM 0 HG CYS A 101 53.391 8.514 -0.819 1.00 0.00 H new ATOM 199 N PHE A 102 54.368 6.431 4.527 1.00 0.00 N ATOM 200 CA PHE A 102 54.838 5.206 5.235 1.00 0.00 C ATOM 201 C PHE A 102 53.647 4.424 5.803 1.00 0.00 C ATOM 202 O PHE A 102 53.514 3.236 5.587 1.00 0.00 O ATOM 203 CB PHE A 102 55.727 5.725 6.364 1.00 0.00 C ATOM 204 CG PHE A 102 56.441 4.568 7.020 1.00 0.00 C ATOM 205 CD1 PHE A 102 57.632 4.078 6.470 1.00 0.00 C ATOM 206 CD2 PHE A 102 55.915 3.987 8.180 1.00 0.00 C ATOM 207 CE1 PHE A 102 58.295 3.006 7.078 1.00 0.00 C ATOM 208 CE2 PHE A 102 56.579 2.916 8.790 1.00 0.00 C ATOM 209 CZ PHE A 102 57.769 2.426 8.239 1.00 0.00 C ATOM 0 H PHE A 102 54.797 7.302 4.839 1.00 0.00 H new ATOM 0 HA PHE A 102 55.371 4.525 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 102 56.452 6.437 5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 102 55.124 6.257 7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 102 58.039 4.528 5.576 1.00 0.00 H new ATOM 0 HD2 PHE A 102 54.997 4.365 8.604 1.00 0.00 H new ATOM 0 HE1 PHE A 102 59.212 2.626 6.652 1.00 0.00 H new ATOM 0 HE2 PHE A 102 56.173 2.468 9.685 1.00 0.00 H new ATOM 0 HZ PHE A 102 58.282 1.600 8.710 1.00 0.00 H new ATOM 219 N ARG A 103 52.782 5.080 6.530 1.00 0.00 N ATOM 220 CA ARG A 103 51.606 4.367 7.113 1.00 0.00 C ATOM 221 C ARG A 103 50.614 3.978 6.011 1.00 0.00 C ATOM 222 O ARG A 103 49.903 2.999 6.120 1.00 0.00 O ATOM 223 CB ARG A 103 50.981 5.363 8.098 1.00 0.00 C ATOM 224 CG ARG A 103 50.079 6.352 7.353 1.00 0.00 C ATOM 225 CD ARG A 103 49.848 7.589 8.228 1.00 0.00 C ATOM 226 NE ARG A 103 48.439 7.472 8.701 1.00 0.00 N ATOM 227 CZ ARG A 103 47.614 8.471 8.549 1.00 0.00 C ATOM 228 NH1 ARG A 103 47.811 9.587 9.199 1.00 0.00 N ATOM 229 NH2 ARG A 103 46.589 8.354 7.750 1.00 0.00 N ATOM 0 H ARG A 103 52.838 6.075 6.745 1.00 0.00 H new ATOM 0 HA ARG A 103 51.890 3.439 7.609 1.00 0.00 H new ATOM 0 HB2 ARG A 103 50.402 4.827 8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 103 51.766 5.903 8.627 1.00 0.00 H new ATOM 0 HG2 ARG A 103 50.540 6.642 6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 103 49.126 5.881 7.111 1.00 0.00 H new ATOM 0 HD2 ARG A 103 50.544 7.615 9.066 1.00 0.00 H new ATOM 0 HD3 ARG A 103 49.998 8.507 7.660 1.00 0.00 H new ATOM 0 HE ARG A 103 48.120 6.610 9.144 1.00 0.00 H new ATOM 0 HH11 ARG A 103 48.610 9.678 9.826 1.00 0.00 H new ATOM 0 HH12 ARG A 103 47.165 10.368 9.079 1.00 0.00 H new ATOM 0 HH21 ARG A 103 46.433 7.482 7.245 1.00 0.00 H new ATOM 0 HH22 ARG A 103 45.944 9.135 7.631 1.00 0.00 H new ATOM 243 N ILE A 104 50.560 4.736 4.949 1.00 0.00 N ATOM 244 CA ILE A 104 49.614 4.405 3.846 1.00 0.00 C ATOM 245 C ILE A 104 49.936 3.021 3.273 1.00 0.00 C ATOM 246 O ILE A 104 49.077 2.336 2.757 1.00 0.00 O ATOM 247 CB ILE A 104 49.844 5.486 2.790 1.00 0.00 C ATOM 248 CG1 ILE A 104 49.536 6.860 3.389 1.00 0.00 C ATOM 249 CG2 ILE A 104 48.924 5.233 1.596 1.00 0.00 C ATOM 250 CD1 ILE A 104 48.096 6.883 3.903 1.00 0.00 C ATOM 0 H ILE A 104 51.129 5.569 4.798 1.00 0.00 H new ATOM 0 HA ILE A 104 48.578 4.378 4.184 1.00 0.00 H new ATOM 0 HB ILE A 104 50.883 5.459 2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 104 50.227 7.076 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 104 49.677 7.636 2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 104 49.087 6.003 0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.143 4.254 1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 104 47.885 5.261 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.878 7.862 4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 104 47.412 6.686 3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 104 47.971 6.118 4.669 1.00 0.00 H new ATOM 262 N PHE A 105 51.172 2.611 3.358 1.00 0.00 N ATOM 263 CA PHE A 105 51.556 1.275 2.819 1.00 0.00 C ATOM 264 C PHE A 105 51.288 0.184 3.860 1.00 0.00 C ATOM 265 O PHE A 105 50.585 -0.773 3.604 1.00 0.00 O ATOM 266 CB PHE A 105 53.054 1.383 2.531 1.00 0.00 C ATOM 267 CG PHE A 105 53.267 1.639 1.060 1.00 0.00 C ATOM 268 CD1 PHE A 105 53.269 0.570 0.155 1.00 0.00 C ATOM 269 CD2 PHE A 105 53.464 2.946 0.600 1.00 0.00 C ATOM 270 CE1 PHE A 105 53.467 0.809 -1.210 1.00 0.00 C ATOM 271 CE2 PHE A 105 53.662 3.185 -0.764 1.00 0.00 C ATOM 272 CZ PHE A 105 53.664 2.118 -1.670 1.00 0.00 C ATOM 0 H PHE A 105 51.934 3.144 3.778 1.00 0.00 H new ATOM 0 HA PHE A 105 50.985 1.010 1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.491 2.191 3.118 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.559 0.464 2.828 1.00 0.00 H new ATOM 0 HD1 PHE A 105 53.118 -0.439 0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 105 53.463 3.770 1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 105 53.468 -0.015 -1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 105 53.813 4.194 -1.118 1.00 0.00 H new ATOM 0 HZ PHE A 105 53.817 2.303 -2.723 1.00 0.00 H new ATOM 282 N ASP A 106 51.847 0.323 5.031 1.00 0.00 N ATOM 283 CA ASP A 106 51.631 -0.703 6.091 1.00 0.00 C ATOM 284 C ASP A 106 50.135 -0.983 6.261 1.00 0.00 C ATOM 285 O ASP A 106 49.331 -0.079 6.372 1.00 0.00 O ATOM 286 CB ASP A 106 52.208 -0.079 7.361 1.00 0.00 C ATOM 287 CG ASP A 106 52.498 -1.176 8.388 1.00 0.00 C ATOM 288 OD1 ASP A 106 52.467 -2.335 8.013 1.00 0.00 O ATOM 289 OD2 ASP A 106 52.747 -0.836 9.534 1.00 0.00 O ATOM 0 H ASP A 106 52.445 1.104 5.300 1.00 0.00 H new ATOM 0 HA ASP A 106 52.104 -1.655 5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.123 0.465 7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 106 51.505 0.644 7.775 1.00 0.00 H new ATOM 294 N LYS A 107 49.757 -2.231 6.283 1.00 0.00 N ATOM 295 CA LYS A 107 48.315 -2.576 6.448 1.00 0.00 C ATOM 296 C LYS A 107 48.125 -3.481 7.666 1.00 0.00 C ATOM 297 O LYS A 107 47.032 -3.923 7.960 1.00 0.00 O ATOM 298 CB LYS A 107 47.941 -3.323 5.167 1.00 0.00 C ATOM 299 CG LYS A 107 47.146 -2.399 4.244 1.00 0.00 C ATOM 300 CD LYS A 107 46.971 -3.070 2.879 1.00 0.00 C ATOM 301 CE LYS A 107 47.967 -2.473 1.883 1.00 0.00 C ATOM 302 NZ LYS A 107 47.285 -1.272 1.321 1.00 0.00 N ATOM 0 H LYS A 107 50.385 -3.030 6.194 1.00 0.00 H new ATOM 0 HA LYS A 107 47.694 -1.694 6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.842 -3.671 4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 107 47.350 -4.207 5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 107 46.172 -2.181 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 107 47.665 -1.447 4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 107 47.130 -4.145 2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 107 45.952 -2.927 2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 107 48.901 -2.201 2.375 1.00 0.00 H new ATOM 0 HE3 LYS A 107 48.216 -3.188 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 47.909 -0.810 0.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 46.403 -1.561 0.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 47.067 -0.606 2.089 1.00 0.00 H new ATOM 316 N ASN A 108 49.184 -3.767 8.373 1.00 0.00 N ATOM 317 CA ASN A 108 49.066 -4.650 9.568 1.00 0.00 C ATOM 318 C ASN A 108 49.636 -3.951 10.805 1.00 0.00 C ATOM 319 O ASN A 108 50.079 -4.590 11.740 1.00 0.00 O ATOM 320 CB ASN A 108 49.893 -5.887 9.220 1.00 0.00 C ATOM 321 CG ASN A 108 49.114 -6.763 8.236 1.00 0.00 C ATOM 322 OD1 ASN A 108 47.938 -7.005 8.421 1.00 0.00 O ATOM 323 ND2 ASN A 108 49.724 -7.250 7.189 1.00 0.00 N ATOM 0 H ASN A 108 50.125 -3.428 8.175 1.00 0.00 H new ATOM 0 HA ASN A 108 48.030 -4.900 9.799 1.00 0.00 H new ATOM 0 HB2 ASN A 108 50.846 -5.589 8.782 1.00 0.00 H new ATOM 0 HB3 ASN A 108 50.120 -6.451 10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 108 49.213 -7.834 6.527 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.711 -7.047 7.034 1.00 0.00 H new ATOM 330 N ALA A 109 49.628 -2.647 10.819 1.00 0.00 N ATOM 331 CA ALA A 109 50.170 -1.911 11.998 1.00 0.00 C ATOM 332 C ALA A 109 51.477 -2.558 12.466 1.00 0.00 C ATOM 333 O ALA A 109 51.658 -2.841 13.634 1.00 0.00 O ATOM 334 CB ALA A 109 49.092 -2.041 13.074 1.00 0.00 C ATOM 0 H ALA A 109 49.270 -2.059 10.066 1.00 0.00 H new ATOM 0 HA ALA A 109 50.394 -0.869 11.770 1.00 0.00 H new ATOM 0 HB1 ALA A 109 49.415 -1.524 13.977 1.00 0.00 H new ATOM 0 HB2 ALA A 109 48.164 -1.597 12.714 1.00 0.00 H new ATOM 0 HB3 ALA A 109 48.927 -3.095 13.298 1.00 0.00 H new ATOM 340 N ASP A 110 52.387 -2.796 11.563 1.00 0.00 N ATOM 341 CA ASP A 110 53.679 -3.428 11.956 1.00 0.00 C ATOM 342 C ASP A 110 54.731 -2.355 12.245 1.00 0.00 C ATOM 343 O ASP A 110 55.603 -2.533 13.073 1.00 0.00 O ATOM 344 CB ASP A 110 54.090 -4.269 10.747 1.00 0.00 C ATOM 345 CG ASP A 110 53.073 -5.392 10.534 1.00 0.00 C ATOM 346 OD1 ASP A 110 52.434 -5.777 11.499 1.00 0.00 O ATOM 347 OD2 ASP A 110 52.950 -5.847 9.409 1.00 0.00 O ATOM 0 H ASP A 110 52.293 -2.581 10.570 1.00 0.00 H new ATOM 0 HA ASP A 110 53.585 -4.029 12.860 1.00 0.00 H new ATOM 0 HB2 ASP A 110 54.146 -3.642 9.857 1.00 0.00 H new ATOM 0 HB3 ASP A 110 55.083 -4.689 10.904 1.00 0.00 H new ATOM 352 N GLY A 111 54.660 -1.241 11.567 1.00 0.00 N ATOM 353 CA GLY A 111 55.659 -0.160 11.801 1.00 0.00 C ATOM 354 C GLY A 111 56.770 -0.266 10.756 1.00 0.00 C ATOM 355 O GLY A 111 57.552 0.645 10.571 1.00 0.00 O ATOM 0 H GLY A 111 53.953 -1.033 10.861 1.00 0.00 H new ATOM 0 HA2 GLY A 111 55.177 0.816 11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.077 -0.246 12.804 1.00 0.00 H new ATOM 359 N PHE A 112 56.842 -1.373 10.069 1.00 0.00 N ATOM 360 CA PHE A 112 57.896 -1.546 9.029 1.00 0.00 C ATOM 361 C PHE A 112 57.367 -2.422 7.891 1.00 0.00 C ATOM 362 O PHE A 112 56.794 -3.468 8.117 1.00 0.00 O ATOM 363 CB PHE A 112 59.051 -2.243 9.750 1.00 0.00 C ATOM 364 CG PHE A 112 59.337 -1.528 11.049 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.250 -0.467 11.077 1.00 0.00 C ATOM 366 CD2 PHE A 112 58.691 -1.927 12.226 1.00 0.00 C ATOM 367 CE1 PHE A 112 60.516 0.196 12.282 1.00 0.00 C ATOM 368 CE2 PHE A 112 58.958 -1.265 13.430 1.00 0.00 C ATOM 369 CZ PHE A 112 59.870 -0.202 13.458 1.00 0.00 C ATOM 0 H PHE A 112 56.214 -2.168 10.184 1.00 0.00 H new ATOM 0 HA PHE A 112 58.205 -0.599 8.587 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.797 -3.285 9.944 1.00 0.00 H new ATOM 0 HB3 PHE A 112 59.940 -2.244 9.119 1.00 0.00 H new ATOM 0 HD1 PHE A 112 60.749 -0.160 10.170 1.00 0.00 H new ATOM 0 HD2 PHE A 112 57.987 -2.746 12.205 1.00 0.00 H new ATOM 0 HE1 PHE A 112 61.220 1.015 12.304 1.00 0.00 H new ATOM 0 HE2 PHE A 112 58.461 -1.574 14.338 1.00 0.00 H new ATOM 0 HZ PHE A 112 60.074 0.310 14.387 1.00 0.00 H new ATOM 379 N ILE A 113 57.545 -2.000 6.669 1.00 0.00 N ATOM 380 CA ILE A 113 57.041 -2.812 5.524 1.00 0.00 C ATOM 381 C ILE A 113 58.039 -3.916 5.165 1.00 0.00 C ATOM 382 O ILE A 113 59.149 -3.653 4.747 1.00 0.00 O ATOM 383 CB ILE A 113 56.902 -1.824 4.365 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.074 -0.619 4.815 1.00 0.00 C ATOM 385 CG2 ILE A 113 56.200 -2.512 3.193 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.590 0.643 4.121 1.00 0.00 C ATOM 0 H ILE A 113 58.016 -1.132 6.414 1.00 0.00 H new ATOM 0 HA ILE A 113 56.098 -3.305 5.760 1.00 0.00 H new ATOM 0 HB ILE A 113 57.891 -1.489 4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.023 -0.776 4.573 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.138 -0.504 5.897 1.00 0.00 H new ATOM 0 HG21 ILE A 113 56.100 -1.809 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 113 56.788 -3.371 2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 113 55.211 -2.846 3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 113 56.000 1.502 4.442 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.635 0.802 4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 113 56.503 0.526 3.041 1.00 0.00 H new ATOM 398 N ASP A 114 57.647 -5.150 5.318 1.00 0.00 N ATOM 399 CA ASP A 114 58.570 -6.271 4.976 1.00 0.00 C ATOM 400 C ASP A 114 58.203 -6.845 3.608 1.00 0.00 C ATOM 401 O ASP A 114 57.235 -6.442 2.994 1.00 0.00 O ATOM 402 CB ASP A 114 58.366 -7.320 6.073 1.00 0.00 C ATOM 403 CG ASP A 114 56.871 -7.562 6.287 1.00 0.00 C ATOM 404 OD1 ASP A 114 56.243 -6.733 6.925 1.00 0.00 O ATOM 405 OD2 ASP A 114 56.379 -8.570 5.809 1.00 0.00 O ATOM 0 H ASP A 114 56.730 -5.432 5.664 1.00 0.00 H new ATOM 0 HA ASP A 114 59.609 -5.947 4.923 1.00 0.00 H new ATOM 0 HB2 ASP A 114 58.858 -8.252 5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 114 58.826 -6.982 7.002 1.00 0.00 H new ATOM 410 N ILE A 115 58.968 -7.783 3.123 1.00 0.00 N ATOM 411 CA ILE A 115 58.661 -8.379 1.794 1.00 0.00 C ATOM 412 C ILE A 115 57.214 -8.879 1.758 1.00 0.00 C ATOM 413 O ILE A 115 56.511 -8.704 0.782 1.00 0.00 O ATOM 414 CB ILE A 115 59.637 -9.545 1.650 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.420 -10.221 0.296 1.00 0.00 C ATOM 416 CG2 ILE A 115 59.395 -10.556 2.774 1.00 0.00 C ATOM 417 CD1 ILE A 115 60.426 -9.669 -0.715 1.00 0.00 C ATOM 0 H ILE A 115 59.792 -8.162 3.590 1.00 0.00 H new ATOM 0 HA ILE A 115 58.765 -7.658 0.983 1.00 0.00 H new ATOM 0 HB ILE A 115 60.661 -9.175 1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.540 -11.300 0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 115 58.403 -10.043 -0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 115 60.092 -11.388 2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 115 59.548 -10.072 3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 115 58.373 -10.929 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 115 60.272 -10.150 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 115 60.284 -8.593 -0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.439 -9.870 -0.367 1.00 0.00 H new ATOM 429 N GLU A 116 56.761 -9.498 2.815 1.00 0.00 N ATOM 430 CA GLU A 116 55.359 -10.004 2.837 1.00 0.00 C ATOM 431 C GLU A 116 54.395 -8.885 2.442 1.00 0.00 C ATOM 432 O GLU A 116 53.610 -9.023 1.524 1.00 0.00 O ATOM 433 CB GLU A 116 55.115 -10.436 4.282 1.00 0.00 C ATOM 434 CG GLU A 116 54.566 -11.864 4.302 1.00 0.00 C ATOM 435 CD GLU A 116 53.124 -11.866 3.793 1.00 0.00 C ATOM 436 OE1 GLU A 116 52.681 -10.830 3.324 1.00 0.00 O ATOM 437 OE2 GLU A 116 52.488 -12.903 3.879 1.00 0.00 O ATOM 0 H GLU A 116 57.300 -9.675 3.663 1.00 0.00 H new ATOM 0 HA GLU A 116 55.203 -10.825 2.137 1.00 0.00 H new ATOM 0 HB2 GLU A 116 56.044 -10.384 4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 116 54.410 -9.757 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 116 55.183 -12.511 3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 116 54.606 -12.266 5.315 1.00 0.00 H new ATOM 444 N GLU A 117 54.451 -7.775 3.123 1.00 0.00 N ATOM 445 CA GLU A 117 53.542 -6.646 2.780 1.00 0.00 C ATOM 446 C GLU A 117 53.733 -6.255 1.314 1.00 0.00 C ATOM 447 O GLU A 117 52.801 -6.254 0.534 1.00 0.00 O ATOM 448 CB GLU A 117 53.965 -5.504 3.704 1.00 0.00 C ATOM 449 CG GLU A 117 53.732 -5.912 5.160 1.00 0.00 C ATOM 450 CD GLU A 117 53.745 -4.667 6.049 1.00 0.00 C ATOM 451 OE1 GLU A 117 53.260 -3.640 5.603 1.00 0.00 O ATOM 452 OE2 GLU A 117 54.236 -4.763 7.161 1.00 0.00 O ATOM 0 H GLU A 117 55.086 -7.601 3.902 1.00 0.00 H new ATOM 0 HA GLU A 117 52.490 -6.900 2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 117 55.017 -5.265 3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.395 -4.604 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.777 -6.429 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 117 54.506 -6.609 5.481 1.00 0.00 H new ATOM 459 N LEU A 118 54.938 -5.933 0.931 1.00 0.00 N ATOM 460 CA LEU A 118 55.192 -5.552 -0.486 1.00 0.00 C ATOM 461 C LEU A 118 54.465 -6.519 -1.427 1.00 0.00 C ATOM 462 O LEU A 118 53.930 -6.126 -2.445 1.00 0.00 O ATOM 463 CB LEU A 118 56.708 -5.675 -0.659 1.00 0.00 C ATOM 464 CG LEU A 118 57.283 -4.335 -1.121 1.00 0.00 C ATOM 465 CD1 LEU A 118 58.802 -4.452 -1.249 1.00 0.00 C ATOM 466 CD2 LEU A 118 56.684 -3.966 -2.480 1.00 0.00 C ATOM 0 H LEU A 118 55.757 -5.917 1.538 1.00 0.00 H new ATOM 0 HA LEU A 118 54.834 -4.549 -0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 118 57.168 -5.974 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.939 -6.452 -1.388 1.00 0.00 H new ATOM 0 HG LEU A 118 57.037 -3.562 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 118 59.214 -3.498 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 118 59.229 -4.717 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 118 59.047 -5.224 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 118 57.093 -3.011 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 118 56.931 -4.738 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 118 55.601 -3.885 -2.390 1.00 0.00 H new ATOM 478 N GLY A 119 54.443 -7.780 -1.091 1.00 0.00 N ATOM 479 CA GLY A 119 53.753 -8.775 -1.961 1.00 0.00 C ATOM 480 C GLY A 119 52.277 -8.402 -2.095 1.00 0.00 C ATOM 481 O GLY A 119 51.852 -7.853 -3.092 1.00 0.00 O ATOM 0 H GLY A 119 54.874 -8.165 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 119 54.223 -8.801 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.849 -9.774 -1.535 1.00 0.00 H new ATOM 485 N GLU A 120 51.491 -8.698 -1.098 1.00 0.00 N ATOM 486 CA GLU A 120 50.040 -8.362 -1.167 1.00 0.00 C ATOM 487 C GLU A 120 49.854 -6.891 -1.549 1.00 0.00 C ATOM 488 O GLU A 120 49.051 -6.556 -2.397 1.00 0.00 O ATOM 489 CB GLU A 120 49.505 -8.628 0.241 1.00 0.00 C ATOM 490 CG GLU A 120 50.383 -7.923 1.279 1.00 0.00 C ATOM 491 CD GLU A 120 49.759 -6.572 1.640 1.00 0.00 C ATOM 492 OE1 GLU A 120 48.896 -6.124 0.904 1.00 0.00 O ATOM 493 OE2 GLU A 120 50.156 -6.010 2.648 1.00 0.00 O ATOM 0 H GLU A 120 51.790 -9.158 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 120 49.514 -8.950 -1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.477 -8.273 0.321 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.488 -9.700 0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.479 -8.542 2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 120 51.388 -7.778 0.883 1.00 0.00 H new ATOM 500 N ILE A 121 50.589 -6.015 -0.928 1.00 0.00 N ATOM 501 CA ILE A 121 50.458 -4.564 -1.253 1.00 0.00 C ATOM 502 C ILE A 121 50.352 -4.364 -2.769 1.00 0.00 C ATOM 503 O ILE A 121 49.371 -3.850 -3.271 1.00 0.00 O ATOM 504 CB ILE A 121 51.740 -3.921 -0.717 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.636 -3.763 0.801 1.00 0.00 C ATOM 506 CG2 ILE A 121 51.933 -2.545 -1.357 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.891 -3.065 1.328 1.00 0.00 C ATOM 0 H ILE A 121 51.276 -6.238 -0.208 1.00 0.00 H new ATOM 0 HA ILE A 121 49.563 -4.123 -0.813 1.00 0.00 H new ATOM 0 HB ILE A 121 52.591 -4.557 -0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.750 -3.183 1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 121 51.525 -4.740 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 121 52.846 -2.090 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.009 -2.654 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.082 -1.909 -1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 121 52.817 -2.952 2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.769 -3.663 1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 121 52.982 -2.082 0.866 1.00 0.00 H new ATOM 519 N LEU A 122 51.361 -4.757 -3.499 1.00 0.00 N ATOM 520 CA LEU A 122 51.327 -4.583 -4.981 1.00 0.00 C ATOM 521 C LEU A 122 50.133 -5.329 -5.579 1.00 0.00 C ATOM 522 O LEU A 122 49.302 -4.751 -6.253 1.00 0.00 O ATOM 523 CB LEU A 122 52.639 -5.189 -5.480 1.00 0.00 C ATOM 524 CG LEU A 122 53.759 -4.159 -5.344 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.077 -4.871 -5.029 1.00 0.00 C ATOM 526 CD2 LEU A 122 53.900 -3.386 -6.657 1.00 0.00 C ATOM 0 H LEU A 122 52.208 -5.191 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 122 51.222 -3.537 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 122 52.881 -6.083 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 122 52.537 -5.497 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 122 53.519 -3.468 -4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 122 55.875 -4.134 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 122 54.978 -5.423 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.318 -5.563 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 122 54.699 -2.650 -6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.139 -4.079 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 122 52.963 -2.877 -6.882 1.00 0.00 H new ATOM 538 N ARG A 123 50.041 -6.608 -5.343 1.00 0.00 N ATOM 539 CA ARG A 123 48.900 -7.385 -5.904 1.00 0.00 C ATOM 540 C ARG A 123 47.581 -6.664 -5.616 1.00 0.00 C ATOM 541 O ARG A 123 46.662 -6.692 -6.411 1.00 0.00 O ATOM 542 CB ARG A 123 48.951 -8.735 -5.190 1.00 0.00 C ATOM 543 CG ARG A 123 49.903 -9.669 -5.938 1.00 0.00 C ATOM 544 CD ARG A 123 49.522 -11.123 -5.658 1.00 0.00 C ATOM 545 NE ARG A 123 50.767 -11.751 -5.139 1.00 0.00 N ATOM 546 CZ ARG A 123 50.766 -13.009 -4.799 1.00 0.00 C ATOM 547 NH1 ARG A 123 49.799 -13.790 -5.193 1.00 0.00 N ATOM 548 NH2 ARG A 123 51.734 -13.486 -4.064 1.00 0.00 N ATOM 0 H ARG A 123 50.704 -7.148 -4.787 1.00 0.00 H new ATOM 0 HA ARG A 123 48.966 -7.499 -6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 123 49.287 -8.603 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 123 47.954 -9.173 -5.146 1.00 0.00 H new ATOM 0 HG2 ARG A 123 49.857 -9.470 -7.009 1.00 0.00 H new ATOM 0 HG3 ARG A 123 50.930 -9.485 -5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 123 48.714 -11.186 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 123 49.175 -11.622 -6.563 1.00 0.00 H new ATOM 0 HE ARG A 123 51.619 -11.198 -5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 123 49.043 -13.416 -5.767 1.00 0.00 H new ATOM 0 HH12 ARG A 123 49.798 -14.775 -4.927 1.00 0.00 H new ATOM 0 HH21 ARG A 123 52.490 -12.874 -3.757 1.00 0.00 H new ATOM 0 HH22 ARG A 123 51.734 -14.471 -3.797 1.00 0.00 H new ATOM 562 N ALA A 124 47.481 -6.014 -4.489 1.00 0.00 N ATOM 563 CA ALA A 124 46.221 -5.288 -4.160 1.00 0.00 C ATOM 564 C ALA A 124 45.835 -4.364 -5.319 1.00 0.00 C ATOM 565 O ALA A 124 44.681 -4.252 -5.680 1.00 0.00 O ATOM 566 CB ALA A 124 46.546 -4.473 -2.909 1.00 0.00 C ATOM 0 H ALA A 124 48.215 -5.954 -3.783 1.00 0.00 H new ATOM 0 HA ALA A 124 45.382 -5.964 -3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 124 45.665 -3.909 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.844 -5.145 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.362 -3.783 -3.126 1.00 0.00 H new ATOM 572 N THR A 125 46.798 -3.705 -5.906 1.00 0.00 N ATOM 573 CA THR A 125 46.494 -2.791 -7.045 1.00 0.00 C ATOM 574 C THR A 125 46.000 -3.600 -8.248 1.00 0.00 C ATOM 575 O THR A 125 45.410 -3.067 -9.167 1.00 0.00 O ATOM 576 CB THR A 125 47.824 -2.110 -7.372 1.00 0.00 C ATOM 577 OG1 THR A 125 48.722 -3.069 -7.913 1.00 0.00 O ATOM 578 CG2 THR A 125 48.422 -1.508 -6.100 1.00 0.00 C ATOM 0 H THR A 125 47.783 -3.760 -5.646 1.00 0.00 H new ATOM 0 HA THR A 125 45.715 -2.069 -6.800 1.00 0.00 H new ATOM 0 HB THR A 125 47.656 -1.316 -8.099 1.00 0.00 H new ATOM 0 HG1 THR A 125 49.232 -3.486 -7.187 1.00 0.00 H new ATOM 0 HG21 THR A 125 49.369 -1.024 -6.337 1.00 0.00 H new ATOM 0 HG22 THR A 125 47.732 -0.772 -5.686 1.00 0.00 H new ATOM 0 HG23 THR A 125 48.591 -2.298 -5.368 1.00 0.00 H new ATOM 586 N GLY A 126 46.242 -4.881 -8.251 1.00 0.00 N ATOM 587 CA GLY A 126 45.793 -5.722 -9.396 1.00 0.00 C ATOM 588 C GLY A 126 46.981 -6.006 -10.317 1.00 0.00 C ATOM 589 O GLY A 126 46.817 -6.344 -11.473 1.00 0.00 O ATOM 0 H GLY A 126 46.732 -5.382 -7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 126 45.371 -6.658 -9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 126 45.004 -5.211 -9.949 1.00 0.00 H new ATOM 593 N GLU A 127 48.178 -5.871 -9.814 1.00 0.00 N ATOM 594 CA GLU A 127 49.378 -6.132 -10.661 1.00 0.00 C ATOM 595 C GLU A 127 49.992 -7.491 -10.312 1.00 0.00 C ATOM 596 O GLU A 127 49.848 -7.984 -9.212 1.00 0.00 O ATOM 597 CB GLU A 127 50.355 -5.006 -10.321 1.00 0.00 C ATOM 598 CG GLU A 127 49.812 -3.680 -10.859 1.00 0.00 C ATOM 599 CD GLU A 127 50.284 -2.533 -9.964 1.00 0.00 C ATOM 600 OE1 GLU A 127 51.131 -2.775 -9.119 1.00 0.00 O ATOM 601 OE2 GLU A 127 49.792 -1.430 -10.139 1.00 0.00 O ATOM 0 H GLU A 127 48.377 -5.591 -8.854 1.00 0.00 H new ATOM 0 HA GLU A 127 49.132 -6.157 -11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 127 50.493 -4.944 -9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 127 51.332 -5.214 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 127 50.156 -3.522 -11.881 1.00 0.00 H new ATOM 0 HG3 GLU A 127 48.723 -3.707 -10.889 1.00 0.00 H new ATOM 608 N HIS A 128 50.682 -8.095 -11.242 1.00 0.00 N ATOM 609 CA HIS A 128 51.314 -9.416 -10.965 1.00 0.00 C ATOM 610 C HIS A 128 52.830 -9.245 -10.837 1.00 0.00 C ATOM 611 O HIS A 128 53.587 -9.663 -11.690 1.00 0.00 O ATOM 612 CB HIS A 128 50.967 -10.284 -12.174 1.00 0.00 C ATOM 613 CG HIS A 128 51.392 -11.703 -11.914 1.00 0.00 C ATOM 614 ND1 HIS A 128 51.988 -12.485 -12.891 1.00 0.00 N ATOM 615 CD2 HIS A 128 51.313 -12.495 -10.796 1.00 0.00 C ATOM 616 CE1 HIS A 128 52.242 -13.690 -12.346 1.00 0.00 C ATOM 617 NE2 HIS A 128 51.850 -13.750 -11.071 1.00 0.00 N ATOM 0 H HIS A 128 50.835 -7.730 -12.182 1.00 0.00 H new ATOM 0 HA HIS A 128 50.961 -9.863 -10.036 1.00 0.00 H new ATOM 0 HB2 HIS A 128 49.895 -10.244 -12.367 1.00 0.00 H new ATOM 0 HB3 HIS A 128 51.466 -9.901 -13.064 1.00 0.00 H new ATOM 0 HD2 HIS A 128 50.897 -12.191 -9.847 1.00 0.00 H new ATOM 0 HE1 HIS A 128 52.706 -14.509 -12.876 1.00 0.00 H new ATOM 0 HE2 HIS A 128 51.927 -14.544 -10.435 1.00 0.00 H new ATOM 625 N VAL A 129 53.271 -8.621 -9.781 1.00 0.00 N ATOM 626 CA VAL A 129 54.734 -8.405 -9.593 1.00 0.00 C ATOM 627 C VAL A 129 55.406 -9.677 -9.070 1.00 0.00 C ATOM 628 O VAL A 129 55.034 -10.210 -8.043 1.00 0.00 O ATOM 629 CB VAL A 129 54.833 -7.286 -8.557 1.00 0.00 C ATOM 630 CG1 VAL A 129 56.279 -6.797 -8.467 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.928 -6.125 -8.976 1.00 0.00 C ATOM 0 H VAL A 129 52.680 -8.250 -9.037 1.00 0.00 H new ATOM 0 HA VAL A 129 55.234 -8.150 -10.528 1.00 0.00 H new ATOM 0 HB VAL A 129 54.517 -7.663 -7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 129 56.348 -5.999 -7.728 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.925 -7.623 -8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.597 -6.420 -9.439 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.997 -5.325 -8.238 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.245 -5.749 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.897 -6.472 -9.039 1.00 0.00 H new ATOM 641 N ILE A 130 56.398 -10.162 -9.765 1.00 0.00 N ATOM 642 CA ILE A 130 57.101 -11.393 -9.302 1.00 0.00 C ATOM 643 C ILE A 130 58.018 -11.055 -8.123 1.00 0.00 C ATOM 644 O ILE A 130 58.377 -9.913 -7.914 1.00 0.00 O ATOM 645 CB ILE A 130 57.917 -11.864 -10.506 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.933 -10.784 -10.888 1.00 0.00 C ATOM 647 CG2 ILE A 130 56.981 -12.120 -11.688 1.00 0.00 C ATOM 648 CD1 ILE A 130 59.910 -11.348 -11.921 1.00 0.00 C ATOM 0 H ILE A 130 56.752 -9.760 -10.633 1.00 0.00 H new ATOM 0 HA ILE A 130 56.411 -12.164 -8.959 1.00 0.00 H new ATOM 0 HB ILE A 130 58.442 -12.785 -10.250 1.00 0.00 H new ATOM 0 HG12 ILE A 130 58.419 -9.913 -11.295 1.00 0.00 H new ATOM 0 HG13 ILE A 130 59.475 -10.450 -10.003 1.00 0.00 H new ATOM 0 HG21 ILE A 130 57.563 -12.456 -12.547 1.00 0.00 H new ATOM 0 HG22 ILE A 130 56.256 -12.888 -11.418 1.00 0.00 H new ATOM 0 HG23 ILE A 130 56.457 -11.199 -11.943 1.00 0.00 H new ATOM 0 HD11 ILE A 130 60.634 -10.580 -12.194 1.00 0.00 H new ATOM 0 HD12 ILE A 130 60.433 -12.206 -11.497 1.00 0.00 H new ATOM 0 HD13 ILE A 130 59.360 -11.661 -12.809 1.00 0.00 H new ATOM 660 N GLU A 131 58.391 -12.032 -7.344 1.00 0.00 N ATOM 661 CA GLU A 131 59.277 -11.757 -6.175 1.00 0.00 C ATOM 662 C GLU A 131 60.588 -11.109 -6.634 1.00 0.00 C ATOM 663 O GLU A 131 61.174 -10.309 -5.930 1.00 0.00 O ATOM 664 CB GLU A 131 59.542 -13.124 -5.544 1.00 0.00 C ATOM 665 CG GLU A 131 58.702 -13.270 -4.273 1.00 0.00 C ATOM 666 CD GLU A 131 59.085 -14.564 -3.551 1.00 0.00 C ATOM 667 OE1 GLU A 131 58.693 -15.620 -4.020 1.00 0.00 O ATOM 668 OE2 GLU A 131 59.764 -14.476 -2.541 1.00 0.00 O ATOM 0 H GLU A 131 58.122 -13.008 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 131 58.818 -11.065 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 131 59.294 -13.917 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 131 60.601 -13.228 -5.307 1.00 0.00 H new ATOM 0 HG2 GLU A 131 58.864 -12.414 -3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 131 57.642 -13.282 -4.525 1.00 0.00 H new ATOM 675 N GLU A 132 61.056 -11.447 -7.805 1.00 0.00 N ATOM 676 CA GLU A 132 62.330 -10.850 -8.302 1.00 0.00 C ATOM 677 C GLU A 132 62.309 -9.327 -8.137 1.00 0.00 C ATOM 678 O GLU A 132 63.314 -8.710 -7.848 1.00 0.00 O ATOM 679 CB GLU A 132 62.394 -11.225 -9.782 1.00 0.00 C ATOM 680 CG GLU A 132 63.595 -12.142 -10.024 1.00 0.00 C ATOM 681 CD GLU A 132 63.113 -13.463 -10.625 1.00 0.00 C ATOM 682 OE1 GLU A 132 62.949 -13.515 -11.833 1.00 0.00 O ATOM 683 OE2 GLU A 132 62.916 -14.399 -9.868 1.00 0.00 O ATOM 0 H GLU A 132 60.612 -12.111 -8.439 1.00 0.00 H new ATOM 0 HA GLU A 132 63.195 -11.215 -7.749 1.00 0.00 H new ATOM 0 HB2 GLU A 132 61.474 -11.727 -10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 132 62.480 -10.326 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 132 64.304 -11.661 -10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 132 64.120 -12.326 -9.087 1.00 0.00 H new ATOM 690 N ASP A 133 61.168 -8.717 -8.314 1.00 0.00 N ATOM 691 CA ASP A 133 61.084 -7.237 -8.160 1.00 0.00 C ATOM 692 C ASP A 133 60.825 -6.887 -6.697 1.00 0.00 C ATOM 693 O ASP A 133 61.522 -6.087 -6.104 1.00 0.00 O ATOM 694 CB ASP A 133 59.902 -6.809 -9.032 1.00 0.00 C ATOM 695 CG ASP A 133 60.390 -5.845 -10.115 1.00 0.00 C ATOM 696 OD1 ASP A 133 60.984 -6.314 -11.072 1.00 0.00 O ATOM 697 OD2 ASP A 133 60.164 -4.656 -9.968 1.00 0.00 O ATOM 0 H ASP A 133 60.292 -9.179 -8.558 1.00 0.00 H new ATOM 0 HA ASP A 133 62.005 -6.734 -8.456 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.439 -7.683 -9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.139 -6.328 -8.419 1.00 0.00 H new ATOM 702 N ILE A 134 59.833 -7.493 -6.109 1.00 0.00 N ATOM 703 CA ILE A 134 59.533 -7.212 -4.680 1.00 0.00 C ATOM 704 C ILE A 134 60.780 -7.473 -3.837 1.00 0.00 C ATOM 705 O ILE A 134 61.127 -6.705 -2.961 1.00 0.00 O ATOM 706 CB ILE A 134 58.424 -8.195 -4.311 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.268 -8.055 -5.307 1.00 0.00 C ATOM 708 CG2 ILE A 134 57.930 -7.891 -2.896 1.00 0.00 C ATOM 709 CD1 ILE A 134 56.025 -8.745 -4.749 1.00 0.00 C ATOM 0 H ILE A 134 59.217 -8.171 -6.557 1.00 0.00 H new ATOM 0 HA ILE A 134 59.232 -6.179 -4.507 1.00 0.00 H new ATOM 0 HB ILE A 134 58.808 -9.215 -4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 134 57.059 -7.001 -5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.544 -8.498 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.138 -8.591 -2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.756 -7.992 -2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.543 -6.873 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.204 -8.645 -5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 134 56.237 -9.802 -4.587 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.746 -8.282 -3.803 1.00 0.00 H new ATOM 721 N GLU A 135 61.456 -8.554 -4.106 1.00 0.00 N ATOM 722 CA GLU A 135 62.688 -8.877 -3.332 1.00 0.00 C ATOM 723 C GLU A 135 63.737 -7.782 -3.539 1.00 0.00 C ATOM 724 O GLU A 135 64.443 -7.404 -2.626 1.00 0.00 O ATOM 725 CB GLU A 135 63.178 -10.206 -3.907 1.00 0.00 C ATOM 726 CG GLU A 135 62.182 -11.313 -3.556 1.00 0.00 C ATOM 727 CD GLU A 135 62.802 -12.248 -2.516 1.00 0.00 C ATOM 728 OE1 GLU A 135 63.976 -12.552 -2.647 1.00 0.00 O ATOM 729 OE2 GLU A 135 62.094 -12.644 -1.606 1.00 0.00 O ATOM 0 H GLU A 135 61.209 -9.229 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 135 62.502 -8.942 -2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 135 63.285 -10.129 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.162 -10.447 -3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 135 61.262 -10.878 -3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 135 61.915 -11.874 -4.452 1.00 0.00 H new ATOM 736 N ASP A 136 63.843 -7.270 -4.735 1.00 0.00 N ATOM 737 CA ASP A 136 64.844 -6.198 -5.004 1.00 0.00 C ATOM 738 C ASP A 136 64.534 -4.960 -4.157 1.00 0.00 C ATOM 739 O ASP A 136 65.386 -4.441 -3.464 1.00 0.00 O ATOM 740 CB ASP A 136 64.693 -5.882 -6.492 1.00 0.00 C ATOM 741 CG ASP A 136 65.866 -5.013 -6.951 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.956 -5.204 -6.437 1.00 0.00 O ATOM 743 OD2 ASP A 136 65.655 -4.172 -7.810 1.00 0.00 O ATOM 0 H ASP A 136 63.279 -7.548 -5.538 1.00 0.00 H new ATOM 0 HA ASP A 136 65.859 -6.507 -4.754 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.663 -6.806 -7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.751 -5.364 -6.671 1.00 0.00 H new ATOM 748 N LEU A 137 63.320 -4.482 -4.208 1.00 0.00 N ATOM 749 CA LEU A 137 62.961 -3.278 -3.404 1.00 0.00 C ATOM 750 C LEU A 137 63.389 -3.468 -1.946 1.00 0.00 C ATOM 751 O LEU A 137 63.907 -2.566 -1.319 1.00 0.00 O ATOM 752 CB LEU A 137 61.440 -3.171 -3.499 1.00 0.00 C ATOM 753 CG LEU A 137 61.053 -2.551 -4.841 1.00 0.00 C ATOM 754 CD1 LEU A 137 59.701 -3.109 -5.292 1.00 0.00 C ATOM 755 CD2 LEU A 137 60.950 -1.031 -4.691 1.00 0.00 C ATOM 0 H LEU A 137 62.563 -4.872 -4.770 1.00 0.00 H new ATOM 0 HA LEU A 137 63.457 -2.379 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 137 60.989 -4.158 -3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 137 61.056 -2.561 -2.681 1.00 0.00 H new ATOM 0 HG LEU A 137 61.813 -2.794 -5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 137 59.426 -2.666 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 137 59.772 -4.191 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 137 58.941 -2.867 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 137 60.674 -0.589 -5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 137 60.191 -0.789 -3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 137 61.912 -0.631 -4.371 1.00 0.00 H new ATOM 767 N MET A 138 63.175 -4.636 -1.403 1.00 0.00 N ATOM 768 CA MET A 138 63.569 -4.879 0.011 1.00 0.00 C ATOM 769 C MET A 138 65.092 -4.842 0.140 1.00 0.00 C ATOM 770 O MET A 138 65.636 -4.176 0.999 1.00 0.00 O ATOM 771 CB MET A 138 63.031 -6.271 0.343 1.00 0.00 C ATOM 772 CG MET A 138 63.435 -6.646 1.769 1.00 0.00 C ATOM 773 SD MET A 138 62.867 -5.364 2.913 1.00 0.00 S ATOM 774 CE MET A 138 61.094 -5.542 2.592 1.00 0.00 C ATOM 0 H MET A 138 62.745 -5.430 -1.878 1.00 0.00 H new ATOM 0 HA MET A 138 63.172 -4.123 0.689 1.00 0.00 H new ATOM 0 HB2 MET A 138 61.946 -6.286 0.245 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.425 -7.003 -0.362 1.00 0.00 H new ATOM 0 HG2 MET A 138 63.001 -7.609 2.040 1.00 0.00 H new ATOM 0 HG3 MET A 138 64.518 -6.754 1.835 1.00 0.00 H new ATOM 0 HE1 MET A 138 60.531 -5.213 3.466 1.00 0.00 H new ATOM 0 HE2 MET A 138 60.817 -4.933 1.732 1.00 0.00 H new ATOM 0 HE3 MET A 138 60.865 -6.587 2.385 1.00 0.00 H new ATOM 784 N LYS A 139 65.785 -5.548 -0.709 1.00 0.00 N ATOM 785 CA LYS A 139 67.272 -5.545 -0.632 1.00 0.00 C ATOM 786 C LYS A 139 67.800 -4.120 -0.799 1.00 0.00 C ATOM 787 O LYS A 139 68.702 -3.695 -0.105 1.00 0.00 O ATOM 788 CB LYS A 139 67.738 -6.433 -1.785 1.00 0.00 C ATOM 789 CG LYS A 139 68.075 -7.823 -1.247 1.00 0.00 C ATOM 790 CD LYS A 139 68.578 -8.708 -2.389 1.00 0.00 C ATOM 791 CE LYS A 139 68.569 -10.171 -1.940 1.00 0.00 C ATOM 792 NZ LYS A 139 68.329 -10.958 -3.182 1.00 0.00 N ATOM 0 H LYS A 139 65.388 -6.125 -1.450 1.00 0.00 H new ATOM 0 HA LYS A 139 67.637 -5.911 0.328 1.00 0.00 H new ATOM 0 HB2 LYS A 139 66.958 -6.503 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 139 68.612 -5.995 -2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 139 68.835 -7.748 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 139 67.193 -8.270 -0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 139 67.945 -8.582 -3.267 1.00 0.00 H new ATOM 0 HD3 LYS A 139 69.586 -8.411 -2.677 1.00 0.00 H new ATOM 0 HE2 LYS A 139 69.516 -10.446 -1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 139 67.788 -10.352 -1.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 68.310 -11.972 -2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 67.417 -10.680 -3.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 69.092 -10.772 -3.864 1.00 0.00 H new ATOM 806 N ASP A 140 67.240 -3.376 -1.713 1.00 0.00 N ATOM 807 CA ASP A 140 67.705 -1.976 -1.922 1.00 0.00 C ATOM 808 C ASP A 140 67.409 -1.137 -0.676 1.00 0.00 C ATOM 809 O ASP A 140 68.067 -0.150 -0.409 1.00 0.00 O ATOM 810 CB ASP A 140 66.902 -1.465 -3.117 1.00 0.00 C ATOM 811 CG ASP A 140 67.856 -0.872 -4.156 1.00 0.00 C ATOM 812 OD1 ASP A 140 69.002 -1.288 -4.185 1.00 0.00 O ATOM 813 OD2 ASP A 140 67.423 -0.013 -4.908 1.00 0.00 O ATOM 0 H ASP A 140 66.481 -3.677 -2.324 1.00 0.00 H new ATOM 0 HA ASP A 140 68.779 -1.916 -2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 140 66.328 -2.280 -3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.186 -0.710 -2.792 1.00 0.00 H new ATOM 818 N SER A 141 66.424 -1.523 0.086 1.00 0.00 N ATOM 819 CA SER A 141 66.083 -0.751 1.314 1.00 0.00 C ATOM 820 C SER A 141 66.722 -1.402 2.543 1.00 0.00 C ATOM 821 O SER A 141 67.108 -0.732 3.479 1.00 0.00 O ATOM 822 CB SER A 141 64.561 -0.805 1.407 1.00 0.00 C ATOM 823 OG SER A 141 64.079 0.431 1.918 1.00 0.00 O ATOM 0 H SER A 141 65.840 -2.341 -0.089 1.00 0.00 H new ATOM 0 HA SER A 141 66.451 0.274 1.272 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.131 -0.998 0.424 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.253 -1.625 2.056 1.00 0.00 H new ATOM 0 HG SER A 141 64.824 1.062 2.003 1.00 0.00 H new ATOM 829 N ASP A 142 66.835 -2.703 2.548 1.00 0.00 N ATOM 830 CA ASP A 142 67.451 -3.390 3.720 1.00 0.00 C ATOM 831 C ASP A 142 68.883 -2.888 3.926 1.00 0.00 C ATOM 832 O ASP A 142 69.838 -3.526 3.531 1.00 0.00 O ATOM 833 CB ASP A 142 67.449 -4.875 3.355 1.00 0.00 C ATOM 834 CG ASP A 142 67.113 -5.704 4.595 1.00 0.00 C ATOM 835 OD1 ASP A 142 67.372 -5.228 5.687 1.00 0.00 O ATOM 836 OD2 ASP A 142 66.603 -6.801 4.432 1.00 0.00 O ATOM 0 H ASP A 142 66.529 -3.318 1.794 1.00 0.00 H new ATOM 0 HA ASP A 142 66.909 -3.200 4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 142 66.719 -5.066 2.568 1.00 0.00 H new ATOM 0 HB3 ASP A 142 68.424 -5.166 2.963 1.00 0.00 H new ATOM 841 N LYS A 143 69.036 -1.742 4.531 1.00 0.00 N ATOM 842 CA LYS A 143 70.405 -1.189 4.750 1.00 0.00 C ATOM 843 C LYS A 143 71.112 -1.913 5.901 1.00 0.00 C ATOM 844 O LYS A 143 72.235 -1.600 6.241 1.00 0.00 O ATOM 845 CB LYS A 143 70.186 0.283 5.101 1.00 0.00 C ATOM 846 CG LYS A 143 71.347 1.114 4.549 1.00 0.00 C ATOM 847 CD LYS A 143 71.018 1.565 3.125 1.00 0.00 C ATOM 848 CE LYS A 143 71.724 0.649 2.121 1.00 0.00 C ATOM 849 NZ LYS A 143 72.654 1.541 1.376 1.00 0.00 N ATOM 0 H LYS A 143 68.273 -1.164 4.883 1.00 0.00 H new ATOM 0 HA LYS A 143 71.037 -1.315 3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.242 0.632 4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 143 70.119 0.405 6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 143 71.523 1.981 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 143 72.264 0.525 4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 143 69.940 1.537 2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 143 71.336 2.597 2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 143 72.265 -0.150 2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 143 71.009 0.174 1.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 73.175 0.985 0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 72.110 2.288 0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 73.327 1.974 2.040 1.00 0.00 H new ATOM 863 N ASN A 144 70.472 -2.877 6.506 1.00 0.00 N ATOM 864 CA ASN A 144 71.128 -3.605 7.630 1.00 0.00 C ATOM 865 C ASN A 144 70.595 -5.037 7.726 1.00 0.00 C ATOM 866 O ASN A 144 70.704 -5.685 8.749 1.00 0.00 O ATOM 867 CB ASN A 144 70.769 -2.806 8.886 1.00 0.00 C ATOM 868 CG ASN A 144 69.321 -3.092 9.286 1.00 0.00 C ATOM 869 OD1 ASN A 144 69.065 -3.612 10.354 1.00 0.00 O ATOM 870 ND2 ASN A 144 68.355 -2.770 8.469 1.00 0.00 N ATOM 0 H ASN A 144 69.530 -3.190 6.273 1.00 0.00 H new ATOM 0 HA ASN A 144 72.207 -3.684 7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.441 -3.073 9.702 1.00 0.00 H new ATOM 0 HB3 ASN A 144 70.901 -1.740 8.700 1.00 0.00 H new ATOM 0 HD21 ASN A 144 67.386 -2.955 8.727 1.00 0.00 H new ATOM 0 HD22 ASN A 144 68.570 -2.333 7.572 1.00 0.00 H new ATOM 877 N ASN A 145 70.024 -5.537 6.666 1.00 0.00 N ATOM 878 CA ASN A 145 69.490 -6.929 6.690 1.00 0.00 C ATOM 879 C ASN A 145 68.497 -7.107 7.842 1.00 0.00 C ATOM 880 O ASN A 145 68.774 -7.777 8.816 1.00 0.00 O ATOM 881 CB ASN A 145 70.712 -7.819 6.901 1.00 0.00 C ATOM 882 CG ASN A 145 71.788 -7.464 5.874 1.00 0.00 C ATOM 883 OD1 ASN A 145 72.686 -6.695 6.156 1.00 0.00 O ATOM 884 ND2 ASN A 145 71.737 -7.995 4.682 1.00 0.00 N ATOM 0 H ASN A 145 69.903 -5.042 5.782 1.00 0.00 H new ATOM 0 HA ASN A 145 68.955 -7.175 5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.101 -7.687 7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.432 -8.868 6.802 1.00 0.00 H new ATOM 0 HD21 ASN A 145 72.450 -7.764 3.990 1.00 0.00 H new ATOM 0 HD22 ASN A 145 70.984 -8.641 4.443 1.00 0.00 H new ATOM 891 N ASP A 146 67.338 -6.518 7.734 1.00 0.00 N ATOM 892 CA ASP A 146 66.325 -6.662 8.815 1.00 0.00 C ATOM 893 C ASP A 146 65.000 -7.145 8.221 1.00 0.00 C ATOM 894 O ASP A 146 63.971 -7.127 8.867 1.00 0.00 O ATOM 895 CB ASP A 146 66.177 -5.260 9.414 1.00 0.00 C ATOM 896 CG ASP A 146 65.337 -4.383 8.483 1.00 0.00 C ATOM 897 OD1 ASP A 146 65.362 -4.629 7.288 1.00 0.00 O ATOM 898 OD2 ASP A 146 64.685 -3.481 8.980 1.00 0.00 O ATOM 0 H ASP A 146 67.049 -5.943 6.943 1.00 0.00 H new ATOM 0 HA ASP A 146 66.620 -7.390 9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 146 65.705 -5.322 10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 146 67.160 -4.812 9.561 1.00 0.00 H new ATOM 903 N GLY A 147 65.021 -7.576 6.988 1.00 0.00 N ATOM 904 CA GLY A 147 63.768 -8.063 6.342 1.00 0.00 C ATOM 905 C GLY A 147 62.625 -7.090 6.632 1.00 0.00 C ATOM 906 O GLY A 147 61.476 -7.476 6.719 1.00 0.00 O ATOM 0 H GLY A 147 65.853 -7.612 6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 147 63.915 -8.156 5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 147 63.517 -9.056 6.716 1.00 0.00 H new ATOM 910 N ARG A 148 62.924 -5.829 6.785 1.00 0.00 N ATOM 911 CA ARG A 148 61.845 -4.841 7.069 1.00 0.00 C ATOM 912 C ARG A 148 62.295 -3.426 6.696 1.00 0.00 C ATOM 913 O ARG A 148 63.364 -2.985 7.070 1.00 0.00 O ATOM 914 CB ARG A 148 61.601 -4.944 8.575 1.00 0.00 C ATOM 915 CG ARG A 148 60.285 -5.681 8.830 1.00 0.00 C ATOM 916 CD ARG A 148 59.855 -5.464 10.283 1.00 0.00 C ATOM 917 NE ARG A 148 58.371 -5.578 10.266 1.00 0.00 N ATOM 918 CZ ARG A 148 57.734 -5.974 11.335 1.00 0.00 C ATOM 919 NH1 ARG A 148 57.895 -5.336 12.463 1.00 0.00 N ATOM 920 NH2 ARG A 148 56.939 -7.007 11.275 1.00 0.00 N ATOM 0 H ARG A 148 63.866 -5.441 6.726 1.00 0.00 H new ATOM 0 HA ARG A 148 60.944 -5.045 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.425 -5.474 9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 148 61.564 -3.948 9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 148 59.513 -5.316 8.152 1.00 0.00 H new ATOM 0 HG3 ARG A 148 60.407 -6.746 8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 148 60.301 -6.209 10.942 1.00 0.00 H new ATOM 0 HD3 ARG A 148 60.172 -4.486 10.647 1.00 0.00 H new ATOM 0 HE ARG A 148 57.852 -5.347 9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 148 58.518 -4.529 12.508 1.00 0.00 H new ATOM 0 HH12 ARG A 148 57.398 -5.644 13.299 1.00 0.00 H new ATOM 0 HH21 ARG A 148 56.815 -7.505 10.393 1.00 0.00 H new ATOM 0 HH22 ARG A 148 56.441 -7.317 12.110 1.00 0.00 H new ATOM 934 N ILE A 149 61.482 -2.710 5.969 1.00 0.00 N ATOM 935 CA ILE A 149 61.855 -1.320 5.580 1.00 0.00 C ATOM 936 C ILE A 149 61.381 -0.336 6.657 1.00 0.00 C ATOM 937 O ILE A 149 60.259 -0.402 7.121 1.00 0.00 O ATOM 938 CB ILE A 149 61.133 -1.073 4.248 1.00 0.00 C ATOM 939 CG1 ILE A 149 61.985 -1.625 3.101 1.00 0.00 C ATOM 940 CG2 ILE A 149 60.919 0.429 4.033 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.093 -1.917 1.892 1.00 0.00 C ATOM 0 H ILE A 149 60.575 -3.027 5.627 1.00 0.00 H new ATOM 0 HA ILE A 149 62.932 -1.184 5.480 1.00 0.00 H new ATOM 0 HB ILE A 149 60.165 -1.574 4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.758 -0.906 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.494 -2.535 3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 149 60.406 0.591 3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.314 0.830 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 149 61.884 0.935 4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.701 -2.310 1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.337 -2.652 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.605 -0.997 1.570 1.00 0.00 H new ATOM 953 N ASP A 150 62.229 0.571 7.060 1.00 0.00 N ATOM 954 CA ASP A 150 61.830 1.554 8.110 1.00 0.00 C ATOM 955 C ASP A 150 61.772 2.969 7.524 1.00 0.00 C ATOM 956 O ASP A 150 61.752 3.155 6.324 1.00 0.00 O ATOM 957 CB ASP A 150 62.926 1.461 9.170 1.00 0.00 C ATOM 958 CG ASP A 150 64.296 1.573 8.498 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.492 2.517 7.751 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.125 0.711 8.741 1.00 0.00 O ATOM 0 H ASP A 150 63.181 0.675 6.708 1.00 0.00 H new ATOM 0 HA ASP A 150 60.842 1.341 8.519 1.00 0.00 H new ATOM 0 HB2 ASP A 150 62.804 2.256 9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 150 62.848 0.515 9.707 1.00 0.00 H new ATOM 965 N PHE A 151 61.744 3.967 8.364 1.00 0.00 N ATOM 966 CA PHE A 151 61.685 5.371 7.859 1.00 0.00 C ATOM 967 C PHE A 151 62.950 5.708 7.062 1.00 0.00 C ATOM 968 O PHE A 151 62.885 6.085 5.910 1.00 0.00 O ATOM 969 CB PHE A 151 61.601 6.240 9.116 1.00 0.00 C ATOM 970 CG PHE A 151 60.154 6.527 9.439 1.00 0.00 C ATOM 971 CD1 PHE A 151 59.395 7.341 8.589 1.00 0.00 C ATOM 972 CD2 PHE A 151 59.572 5.981 10.590 1.00 0.00 C ATOM 973 CE1 PHE A 151 58.054 7.608 8.890 1.00 0.00 C ATOM 974 CE2 PHE A 151 58.230 6.249 10.889 1.00 0.00 C ATOM 975 CZ PHE A 151 57.472 7.063 10.039 1.00 0.00 C ATOM 0 H PHE A 151 61.759 3.872 9.379 1.00 0.00 H new ATOM 0 HA PHE A 151 60.839 5.530 7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 151 62.077 5.731 9.954 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.142 7.174 8.961 1.00 0.00 H new ATOM 0 HD1 PHE A 151 59.844 7.763 7.702 1.00 0.00 H new ATOM 0 HD2 PHE A 151 60.157 5.354 11.246 1.00 0.00 H new ATOM 0 HE1 PHE A 151 57.468 8.235 8.234 1.00 0.00 H new ATOM 0 HE2 PHE A 151 57.780 5.827 11.776 1.00 0.00 H new ATOM 0 HZ PHE A 151 56.438 7.270 10.271 1.00 0.00 H new ATOM 985 N ASP A 152 64.097 5.583 7.671 1.00 0.00 N ATOM 986 CA ASP A 152 65.364 5.907 6.954 1.00 0.00 C ATOM 987 C ASP A 152 65.513 5.036 5.700 1.00 0.00 C ATOM 988 O ASP A 152 65.641 5.536 4.600 1.00 0.00 O ATOM 989 CB ASP A 152 66.476 5.599 7.957 1.00 0.00 C ATOM 990 CG ASP A 152 67.066 6.908 8.486 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.993 7.899 7.777 1.00 0.00 O ATOM 992 OD2 ASP A 152 67.583 6.898 9.592 1.00 0.00 O ATOM 0 H ASP A 152 64.212 5.270 8.635 1.00 0.00 H new ATOM 0 HA ASP A 152 65.390 6.944 6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.081 5.006 8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.255 5.003 7.481 1.00 0.00 H new ATOM 997 N GLU A 153 65.504 3.741 5.859 1.00 0.00 N ATOM 998 CA GLU A 153 65.652 2.845 4.674 1.00 0.00 C ATOM 999 C GLU A 153 64.604 3.185 3.612 1.00 0.00 C ATOM 1000 O GLU A 153 64.919 3.364 2.452 1.00 0.00 O ATOM 1001 CB GLU A 153 65.436 1.430 5.213 1.00 0.00 C ATOM 1002 CG GLU A 153 66.672 0.989 5.998 1.00 0.00 C ATOM 1003 CD GLU A 153 66.520 -0.476 6.412 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.684 -1.150 5.833 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.242 -0.899 7.300 1.00 0.00 O ATOM 0 H GLU A 153 65.401 3.264 6.755 1.00 0.00 H new ATOM 0 HA GLU A 153 66.626 2.953 4.198 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.556 1.405 5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.250 0.740 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.567 1.114 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.798 1.616 6.881 1.00 0.00 H new ATOM 1012 N PHE A 154 63.358 3.276 3.993 1.00 0.00 N ATOM 1013 CA PHE A 154 62.299 3.604 2.994 1.00 0.00 C ATOM 1014 C PHE A 154 62.707 4.830 2.173 1.00 0.00 C ATOM 1015 O PHE A 154 62.809 4.772 0.965 1.00 0.00 O ATOM 1016 CB PHE A 154 61.047 3.906 3.818 1.00 0.00 C ATOM 1017 CG PHE A 154 59.994 4.512 2.921 1.00 0.00 C ATOM 1018 CD1 PHE A 154 59.246 3.692 2.068 1.00 0.00 C ATOM 1019 CD2 PHE A 154 59.768 5.894 2.940 1.00 0.00 C ATOM 1020 CE1 PHE A 154 58.271 4.253 1.233 1.00 0.00 C ATOM 1021 CE2 PHE A 154 58.794 6.455 2.105 1.00 0.00 C ATOM 1022 CZ PHE A 154 58.046 5.636 1.252 1.00 0.00 C ATOM 0 H PHE A 154 63.028 3.138 4.948 1.00 0.00 H new ATOM 0 HA PHE A 154 62.134 2.788 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.669 2.992 4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 154 61.289 4.592 4.630 1.00 0.00 H new ATOM 0 HD1 PHE A 154 59.421 2.626 2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 154 60.345 6.527 3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 154 57.693 3.620 0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 154 58.620 7.521 2.119 1.00 0.00 H new ATOM 0 HZ PHE A 154 57.295 6.070 0.608 1.00 0.00 H new ATOM 1032 N LEU A 155 62.935 5.941 2.821 1.00 0.00 N ATOM 1033 CA LEU A 155 63.336 7.172 2.077 1.00 0.00 C ATOM 1034 C LEU A 155 64.349 6.822 0.985 1.00 0.00 C ATOM 1035 O LEU A 155 64.075 6.942 -0.193 1.00 0.00 O ATOM 1036 CB LEU A 155 63.972 8.080 3.129 1.00 0.00 C ATOM 1037 CG LEU A 155 62.875 8.820 3.897 1.00 0.00 C ATOM 1038 CD1 LEU A 155 63.384 9.181 5.294 1.00 0.00 C ATOM 1039 CD2 LEU A 155 62.500 10.100 3.146 1.00 0.00 C ATOM 0 H LEU A 155 62.861 6.050 3.832 1.00 0.00 H new ATOM 0 HA LEU A 155 62.491 7.651 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.577 7.489 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 155 64.641 8.795 2.651 1.00 0.00 H new ATOM 0 HG LEU A 155 61.998 8.179 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.602 9.708 5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.651 8.271 5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.261 9.822 5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 155 61.718 10.627 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 155 63.377 10.741 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 155 62.137 9.845 2.151 1.00 0.00 H new ATOM 1051 N LYS A 156 65.519 6.388 1.366 1.00 0.00 N ATOM 1052 CA LYS A 156 66.548 6.027 0.350 1.00 0.00 C ATOM 1053 C LYS A 156 65.938 5.105 -0.709 1.00 0.00 C ATOM 1054 O LYS A 156 66.291 5.155 -1.871 1.00 0.00 O ATOM 1055 CB LYS A 156 67.636 5.295 1.136 1.00 0.00 C ATOM 1056 CG LYS A 156 69.012 5.690 0.594 1.00 0.00 C ATOM 1057 CD LYS A 156 69.166 5.172 -0.837 1.00 0.00 C ATOM 1058 CE LYS A 156 69.287 6.357 -1.798 1.00 0.00 C ATOM 1059 NZ LYS A 156 70.636 6.214 -2.414 1.00 0.00 N ATOM 0 H LYS A 156 65.807 6.268 2.337 1.00 0.00 H new ATOM 0 HA LYS A 156 66.940 6.899 -0.174 1.00 0.00 H new ATOM 0 HB2 LYS A 156 67.565 5.545 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 156 67.497 4.217 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 156 69.125 6.774 0.614 1.00 0.00 H new ATOM 0 HG3 LYS A 156 69.796 5.277 1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 156 70.049 4.537 -0.912 1.00 0.00 H new ATOM 0 HD3 LYS A 156 68.307 4.557 -1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 156 68.503 6.334 -2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 156 69.192 7.306 -1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 70.795 6.991 -3.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 71.362 6.246 -1.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 70.694 5.305 -2.915 1.00 0.00 H new ATOM 1073 N MET A 157 65.024 4.263 -0.312 1.00 0.00 N ATOM 1074 CA MET A 157 64.384 3.336 -1.287 1.00 0.00 C ATOM 1075 C MET A 157 63.465 4.124 -2.229 1.00 0.00 C ATOM 1076 O MET A 157 63.371 3.839 -3.406 1.00 0.00 O ATOM 1077 CB MET A 157 63.607 2.341 -0.401 1.00 0.00 C ATOM 1078 CG MET A 157 62.093 2.448 -0.624 1.00 0.00 C ATOM 1079 SD MET A 157 61.663 1.696 -2.213 1.00 0.00 S ATOM 1080 CE MET A 157 62.054 -0.015 -1.768 1.00 0.00 C ATOM 0 H MET A 157 64.692 4.177 0.649 1.00 0.00 H new ATOM 0 HA MET A 157 65.093 2.819 -1.934 1.00 0.00 H new ATOM 0 HB2 MET A 157 63.936 1.325 -0.619 1.00 0.00 H new ATOM 0 HB3 MET A 157 63.835 2.532 0.648 1.00 0.00 H new ATOM 0 HG2 MET A 157 61.559 1.947 0.184 1.00 0.00 H new ATOM 0 HG3 MET A 157 61.785 3.494 -0.609 1.00 0.00 H new ATOM 0 HE1 MET A 157 62.844 -0.389 -2.420 1.00 0.00 H new ATOM 0 HE2 MET A 157 62.390 -0.054 -0.732 1.00 0.00 H new ATOM 0 HE3 MET A 157 61.164 -0.634 -1.885 1.00 0.00 H new ATOM 1090 N MET A 158 62.784 5.106 -1.711 1.00 0.00 N ATOM 1091 CA MET A 158 61.864 5.909 -2.568 1.00 0.00 C ATOM 1092 C MET A 158 62.389 7.340 -2.731 1.00 0.00 C ATOM 1093 O MET A 158 61.634 8.265 -2.951 1.00 0.00 O ATOM 1094 CB MET A 158 60.532 5.912 -1.821 1.00 0.00 C ATOM 1095 CG MET A 158 59.395 5.611 -2.799 1.00 0.00 C ATOM 1096 SD MET A 158 58.051 4.776 -1.921 1.00 0.00 S ATOM 1097 CE MET A 158 57.788 3.447 -3.122 1.00 0.00 C ATOM 0 H MET A 158 62.823 5.389 -0.732 1.00 0.00 H new ATOM 0 HA MET A 158 61.773 5.493 -3.571 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.548 5.167 -1.026 1.00 0.00 H new ATOM 0 HB3 MET A 158 60.371 6.880 -1.347 1.00 0.00 H new ATOM 0 HG2 MET A 158 59.032 6.536 -3.247 1.00 0.00 H new ATOM 0 HG3 MET A 158 59.758 4.983 -3.613 1.00 0.00 H new ATOM 0 HE1 MET A 158 56.985 2.797 -2.775 1.00 0.00 H new ATOM 0 HE2 MET A 158 57.516 3.877 -4.086 1.00 0.00 H new ATOM 0 HE3 MET A 158 58.704 2.866 -3.229 1.00 0.00 H new ATOM 1107 N GLU A 159 63.677 7.531 -2.632 1.00 0.00 N ATOM 1108 CA GLU A 159 64.241 8.903 -2.788 1.00 0.00 C ATOM 1109 C GLU A 159 64.591 9.162 -4.257 1.00 0.00 C ATOM 1110 O GLU A 159 64.286 8.368 -5.125 1.00 0.00 O ATOM 1111 CB GLU A 159 65.502 8.920 -1.922 1.00 0.00 C ATOM 1112 CG GLU A 159 65.291 9.857 -0.731 1.00 0.00 C ATOM 1113 CD GLU A 159 66.647 10.359 -0.231 1.00 0.00 C ATOM 1114 OE1 GLU A 159 67.214 11.220 -0.883 1.00 0.00 O ATOM 1115 OE2 GLU A 159 67.094 9.874 0.795 1.00 0.00 O ATOM 0 H GLU A 159 64.362 6.798 -2.450 1.00 0.00 H new ATOM 0 HA GLU A 159 63.535 9.677 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 159 65.728 7.913 -1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 159 66.357 9.251 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 159 64.665 10.700 -1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 159 64.767 9.334 0.069 1.00 0.00 H new ATOM 1122 N GLY A 160 65.228 10.264 -4.542 1.00 0.00 N ATOM 1123 CA GLY A 160 65.593 10.569 -5.956 1.00 0.00 C ATOM 1124 C GLY A 160 64.334 10.549 -6.826 1.00 0.00 C ATOM 1125 O GLY A 160 64.344 10.058 -7.938 1.00 0.00 O ATOM 0 H GLY A 160 65.512 10.966 -3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 160 66.073 11.546 -6.016 1.00 0.00 H new ATOM 0 HA3 GLY A 160 66.313 9.837 -6.323 1.00 0.00 H new ATOM 1129 N VAL A 161 63.249 11.078 -6.330 1.00 0.00 N ATOM 1130 CA VAL A 161 61.989 11.085 -7.130 1.00 0.00 C ATOM 1131 C VAL A 161 61.380 12.489 -7.157 1.00 0.00 C ATOM 1132 O VAL A 161 61.636 13.305 -6.294 1.00 0.00 O ATOM 1133 CB VAL A 161 61.058 10.115 -6.405 1.00 0.00 C ATOM 1134 CG1 VAL A 161 59.814 9.868 -7.260 1.00 0.00 C ATOM 1135 CG2 VAL A 161 61.786 8.790 -6.166 1.00 0.00 C ATOM 0 H VAL A 161 63.179 11.505 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 161 62.159 10.795 -8.167 1.00 0.00 H new ATOM 0 HB VAL A 161 60.761 10.543 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 161 59.149 9.176 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 161 59.295 10.812 -7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 161 60.110 9.440 -8.218 1.00 0.00 H new ATOM 0 HG21 VAL A 161 61.122 8.098 -5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 161 62.084 8.361 -7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 161 62.672 8.967 -5.556 1.00 0.00 H new ATOM 1145 N GLN A 162 60.567 12.773 -8.139 1.00 0.00 N ATOM 1146 CA GLN A 162 59.936 14.121 -8.218 1.00 0.00 C ATOM 1147 C GLN A 162 58.504 14.062 -7.680 1.00 0.00 C ATOM 1148 O GLN A 162 57.946 12.978 -7.656 1.00 0.00 O ATOM 1149 CB GLN A 162 59.933 14.476 -9.705 1.00 0.00 C ATOM 1150 CG GLN A 162 61.358 14.390 -10.254 1.00 0.00 C ATOM 1151 CD GLN A 162 61.675 15.661 -11.044 1.00 0.00 C ATOM 1152 OE1 GLN A 162 61.124 16.710 -10.775 1.00 0.00 O ATOM 1153 NE2 GLN A 162 62.546 15.611 -12.014 1.00 0.00 N ATOM 1154 OXT GLN A 162 57.991 15.102 -7.302 1.00 0.00 O ATOM 0 H GLN A 162 60.313 12.130 -8.889 1.00 0.00 H new ATOM 0 HA GLN A 162 60.472 14.862 -7.625 1.00 0.00 H new ATOM 0 HB2 GLN A 162 59.280 13.795 -10.251 1.00 0.00 H new ATOM 0 HB3 GLN A 162 59.537 15.481 -9.849 1.00 0.00 H new ATOM 0 HG2 GLN A 162 62.068 14.270 -9.436 1.00 0.00 H new ATOM 0 HG3 GLN A 162 61.460 13.515 -10.895 1.00 0.00 H new ATOM 0 HE21 GLN A 162 63.008 14.730 -12.239 1.00 0.00 H new ATOM 0 HE22 GLN A 162 62.765 16.453 -12.547 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 51.829 -4.676 7.445 1.00 0.00 CA HETATM 1165 CA CA A 3 66.052 -3.078 6.678 1.00 0.00 CA