USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 522 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 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -2.35 K(o=-2.3,f=-8.8!) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00699) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 119 ASN : amide:sc= -0.125 X(o=-0.12,f=-0.34) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -149:sc= 0.00411 (180deg=-0.00243) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 HIS : no HD1:sc= -2.04! K(o=-2!,f=-0.69) USER MOD Single : A 130 GLN : amide:sc= -1.23 X(o=-1.2,f=-0.92) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc=-0.00322 USER MOD Single : A 145 THR OG1 : rot -63:sc= 1.13 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 99:sc= 1.07 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.691 K(o=-0.69,f=-8.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.473 -0.601 0.231 1.00 0.00 N ATOM 2 CA MET A 100 2.222 -0.534 -1.019 1.00 0.00 C ATOM 3 C MET A 100 2.683 -1.922 -1.452 1.00 0.00 C ATOM 4 O MET A 100 2.895 -2.804 -0.620 1.00 0.00 O ATOM 5 CB MET A 100 3.429 0.393 -0.866 1.00 0.00 C ATOM 6 CG MET A 100 4.219 0.156 0.411 1.00 0.00 C ATOM 7 SD MET A 100 3.840 1.362 1.696 1.00 0.00 S ATOM 8 CE MET A 100 5.432 1.509 2.503 1.00 0.00 C ATOM 0 HA MET A 100 1.561 -0.134 -1.788 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.090 0.260 -1.722 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.087 1.428 -0.885 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.007 -0.846 0.784 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.285 0.193 0.186 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.359 2.223 3.324 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.733 0.537 2.893 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.174 1.857 1.784 1.00 0.00 H new ATOM 18 N LEU A 101 2.836 -2.109 -2.759 1.00 0.00 N ATOM 19 CA LEU A 101 3.272 -3.390 -3.302 1.00 0.00 C ATOM 20 C LEU A 101 4.601 -3.246 -4.037 1.00 0.00 C ATOM 21 O LEU A 101 4.927 -2.174 -4.549 1.00 0.00 O ATOM 22 CB LEU A 101 2.211 -3.952 -4.249 1.00 0.00 C ATOM 23 CG LEU A 101 2.610 -5.197 -5.042 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.829 -6.377 -4.108 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.551 -5.529 -6.084 1.00 0.00 C ATOM 0 H LEU A 101 2.664 -1.390 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 101 3.411 -4.081 -2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.321 -4.187 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.932 -3.170 -4.955 1.00 0.00 H new ATOM 0 HG LEU A 101 3.547 -4.990 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.112 -7.254 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.623 -6.139 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.908 -6.585 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.852 -6.418 -6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.599 -5.716 -5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.443 -4.691 -6.773 1.00 0.00 H new ATOM 37 N THR A 102 5.364 -4.333 -4.089 1.00 0.00 N ATOM 38 CA THR A 102 6.656 -4.329 -4.762 1.00 0.00 C ATOM 39 C THR A 102 6.644 -5.243 -5.982 1.00 0.00 C ATOM 40 O THR A 102 6.213 -6.393 -5.905 1.00 0.00 O ATOM 41 CB THR A 102 7.786 -4.774 -3.814 1.00 0.00 C ATOM 42 OG1 THR A 102 7.763 -3.983 -2.620 1.00 0.00 O ATOM 43 CG2 THR A 102 9.142 -4.644 -4.489 1.00 0.00 C ATOM 0 H THR A 102 5.109 -5.228 -3.672 1.00 0.00 H new ATOM 0 HA THR A 102 6.842 -3.303 -5.081 1.00 0.00 H new ATOM 0 HB THR A 102 7.625 -5.821 -3.559 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.483 -4.273 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.924 -4.964 -3.800 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.166 -5.270 -5.381 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.310 -3.605 -4.771 1.00 0.00 H new ATOM 51 N CYS A 103 7.120 -4.723 -7.109 1.00 0.00 N ATOM 52 CA CYS A 103 7.164 -5.492 -8.347 1.00 0.00 C ATOM 53 C CYS A 103 8.477 -5.256 -9.088 1.00 0.00 C ATOM 54 O CYS A 103 9.059 -4.173 -9.012 1.00 0.00 O ATOM 55 CB CYS A 103 5.984 -5.118 -9.247 1.00 0.00 C ATOM 56 SG CYS A 103 4.389 -5.010 -8.373 1.00 0.00 S ATOM 0 H CYS A 103 7.481 -3.772 -7.190 1.00 0.00 H new ATOM 0 HA CYS A 103 7.096 -6.549 -8.091 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.192 -4.159 -9.721 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.900 -5.857 -10.044 1.00 0.00 H new ATOM 61 N LEU A 104 8.937 -6.275 -9.804 1.00 0.00 N ATOM 62 CA LEU A 104 10.181 -6.180 -10.560 1.00 0.00 C ATOM 63 C LEU A 104 10.002 -5.305 -11.796 1.00 0.00 C ATOM 64 O LEU A 104 8.894 -5.162 -12.311 1.00 0.00 O ATOM 65 CB LEU A 104 10.660 -7.573 -10.971 1.00 0.00 C ATOM 66 CG LEU A 104 11.063 -8.508 -9.831 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.120 -9.949 -10.316 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.403 -8.088 -9.245 1.00 0.00 C ATOM 0 H LEU A 104 8.467 -7.177 -9.877 1.00 0.00 H new ATOM 0 HA LEU A 104 10.932 -5.720 -9.918 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.867 -8.053 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.513 -7.459 -11.640 1.00 0.00 H new ATOM 0 HG LEU A 104 10.308 -8.440 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.409 -10.600 -9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.139 -10.247 -10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.853 -10.034 -11.118 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.674 -8.765 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.168 -8.126 -10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.329 -7.071 -8.859 1.00 0.00 H new ATOM 80 N ASN A 105 11.100 -4.724 -12.269 1.00 0.00 N ATOM 81 CA ASN A 105 11.063 -3.865 -13.447 1.00 0.00 C ATOM 82 C ASN A 105 12.273 -4.117 -14.341 1.00 0.00 C ATOM 83 O ASN A 105 12.917 -3.179 -14.812 1.00 0.00 O ATOM 84 CB ASN A 105 11.021 -2.394 -13.029 1.00 0.00 C ATOM 85 CG ASN A 105 12.329 -1.929 -12.418 1.00 0.00 C ATOM 86 OD1 ASN A 105 12.765 -2.447 -11.390 1.00 0.00 O ATOM 87 ND2 ASN A 105 12.960 -0.946 -13.049 1.00 0.00 N ATOM 0 H ASN A 105 12.026 -4.832 -11.855 1.00 0.00 H new ATOM 0 HA ASN A 105 10.161 -4.101 -14.011 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.790 -1.778 -13.898 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.215 -2.246 -12.311 1.00 0.00 H new ATOM 0 HD21 ASN A 105 13.844 -0.590 -12.684 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.561 -0.546 -13.899 1.00 0.00 H new ATOM 94 N CYS A 106 12.577 -5.390 -14.572 1.00 0.00 N ATOM 95 CA CYS A 106 13.708 -5.767 -15.410 1.00 0.00 C ATOM 96 C CYS A 106 13.328 -6.899 -16.361 1.00 0.00 C ATOM 97 O CYS A 106 12.540 -7.784 -16.028 1.00 0.00 O ATOM 98 CB CYS A 106 14.894 -6.193 -14.541 1.00 0.00 C ATOM 99 SG CYS A 106 14.422 -7.098 -13.032 1.00 0.00 S ATOM 0 H CYS A 106 12.055 -6.178 -14.190 1.00 0.00 H new ATOM 0 HA CYS A 106 13.994 -4.898 -16.003 1.00 0.00 H new ATOM 0 HB2 CYS A 106 15.559 -6.820 -15.135 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.460 -5.306 -14.258 1.00 0.00 H new ATOM 104 N PRO A 107 13.901 -6.870 -17.573 1.00 0.00 N ATOM 105 CA PRO A 107 13.638 -7.886 -18.597 1.00 0.00 C ATOM 106 C PRO A 107 14.239 -9.241 -18.237 1.00 0.00 C ATOM 107 O PRO A 107 13.716 -10.284 -18.625 1.00 0.00 O ATOM 108 CB PRO A 107 14.316 -7.316 -19.845 1.00 0.00 C ATOM 109 CG PRO A 107 15.385 -6.420 -19.320 1.00 0.00 C ATOM 110 CD PRO A 107 14.850 -5.845 -18.038 1.00 0.00 C ATOM 0 HA PRO A 107 12.571 -8.072 -18.722 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.733 -8.109 -20.466 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.607 -6.766 -20.464 1.00 0.00 H new ATOM 0 HG2 PRO A 107 16.307 -6.974 -19.144 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.618 -5.631 -20.034 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.645 -5.675 -17.312 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.357 -4.887 -18.202 1.00 0.00 H new ATOM 118 N GLU A 108 15.340 -9.216 -17.492 1.00 0.00 N ATOM 119 CA GLU A 108 16.011 -10.443 -17.080 1.00 0.00 C ATOM 120 C GLU A 108 15.168 -11.210 -16.065 1.00 0.00 C ATOM 121 O GLU A 108 14.379 -10.621 -15.327 1.00 0.00 O ATOM 122 CB GLU A 108 17.383 -10.125 -16.483 1.00 0.00 C ATOM 123 CG GLU A 108 18.476 -9.957 -17.526 1.00 0.00 C ATOM 124 CD GLU A 108 18.662 -8.513 -17.949 1.00 0.00 C ATOM 125 OE1 GLU A 108 19.152 -7.712 -17.125 1.00 0.00 O ATOM 126 OE2 GLU A 108 18.317 -8.183 -19.103 1.00 0.00 O ATOM 0 H GLU A 108 15.786 -8.360 -17.162 1.00 0.00 H new ATOM 0 HA GLU A 108 16.143 -11.068 -17.963 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.311 -9.211 -15.894 1.00 0.00 H new ATOM 0 HB3 GLU A 108 17.666 -10.924 -15.798 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.416 -10.339 -17.127 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.233 -10.560 -18.401 1.00 0.00 H new ATOM 133 N MET A 109 15.341 -12.527 -16.036 1.00 0.00 N ATOM 134 CA MET A 109 14.597 -13.375 -15.111 1.00 0.00 C ATOM 135 C MET A 109 15.203 -13.317 -13.713 1.00 0.00 C ATOM 136 O MET A 109 14.530 -12.950 -12.749 1.00 0.00 O ATOM 137 CB MET A 109 14.580 -14.820 -15.613 1.00 0.00 C ATOM 138 CG MET A 109 13.335 -15.591 -15.203 1.00 0.00 C ATOM 139 SD MET A 109 13.674 -17.329 -14.862 1.00 0.00 S ATOM 140 CE MET A 109 12.859 -18.112 -16.251 1.00 0.00 C ATOM 0 H MET A 109 15.989 -13.030 -16.642 1.00 0.00 H new ATOM 0 HA MET A 109 13.574 -13.004 -15.059 1.00 0.00 H new ATOM 0 HB2 MET A 109 14.655 -14.819 -16.700 1.00 0.00 H new ATOM 0 HB3 MET A 109 15.460 -15.339 -15.233 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.902 -15.129 -14.316 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.590 -15.519 -15.996 1.00 0.00 H new ATOM 0 HE1 MET A 109 12.980 -19.193 -16.182 1.00 0.00 H new ATOM 0 HE2 MET A 109 11.798 -17.864 -16.237 1.00 0.00 H new ATOM 0 HE3 MET A 109 13.302 -17.756 -17.181 1.00 0.00 H new ATOM 150 N PHE A 110 16.477 -13.681 -13.609 1.00 0.00 N ATOM 151 CA PHE A 110 17.173 -13.672 -12.328 1.00 0.00 C ATOM 152 C PHE A 110 17.837 -12.320 -12.080 1.00 0.00 C ATOM 153 O PHE A 110 19.040 -12.244 -11.827 1.00 0.00 O ATOM 154 CB PHE A 110 18.222 -14.784 -12.285 1.00 0.00 C ATOM 155 CG PHE A 110 17.633 -16.159 -12.148 1.00 0.00 C ATOM 156 CD1 PHE A 110 17.043 -16.785 -13.234 1.00 0.00 C ATOM 157 CD2 PHE A 110 17.670 -16.825 -10.934 1.00 0.00 C ATOM 158 CE1 PHE A 110 16.500 -18.050 -13.112 1.00 0.00 C ATOM 159 CE2 PHE A 110 17.130 -18.091 -10.806 1.00 0.00 C ATOM 160 CZ PHE A 110 16.543 -18.703 -11.896 1.00 0.00 C ATOM 0 H PHE A 110 17.048 -13.986 -14.397 1.00 0.00 H new ATOM 0 HA PHE A 110 16.438 -13.846 -11.542 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.821 -14.743 -13.195 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.898 -14.602 -11.450 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.007 -16.278 -14.187 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.126 -16.350 -10.078 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.043 -18.527 -13.966 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.167 -18.601 -9.855 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.118 -19.691 -11.798 1.00 0.00 H new ATOM 170 N CYS A 111 17.045 -11.256 -12.154 1.00 0.00 N ATOM 171 CA CYS A 111 17.554 -9.907 -11.939 1.00 0.00 C ATOM 172 C CYS A 111 17.248 -9.429 -10.523 1.00 0.00 C ATOM 173 O CYS A 111 16.734 -10.185 -9.699 1.00 0.00 O ATOM 174 CB CYS A 111 16.944 -8.941 -12.958 1.00 0.00 C ATOM 175 SG CYS A 111 15.125 -8.854 -12.903 1.00 0.00 S ATOM 0 H CYS A 111 16.047 -11.302 -12.361 1.00 0.00 H new ATOM 0 HA CYS A 111 18.636 -9.929 -12.070 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.350 -7.944 -12.786 1.00 0.00 H new ATOM 0 HB3 CYS A 111 17.253 -9.243 -13.959 1.00 0.00 H new ATOM 180 N GLY A 112 17.569 -8.169 -10.247 1.00 0.00 N ATOM 181 CA GLY A 112 17.322 -7.612 -8.930 1.00 0.00 C ATOM 182 C GLY A 112 16.762 -6.204 -8.991 1.00 0.00 C ATOM 183 O GLY A 112 16.765 -5.482 -7.994 1.00 0.00 O ATOM 0 H GLY A 112 17.996 -7.524 -10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.624 -8.254 -8.392 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.252 -7.605 -8.361 1.00 0.00 H new ATOM 187 N LYS A 113 16.281 -5.812 -10.166 1.00 0.00 N ATOM 188 CA LYS A 113 15.715 -4.481 -10.355 1.00 0.00 C ATOM 189 C LYS A 113 14.207 -4.493 -10.126 1.00 0.00 C ATOM 190 O LYS A 113 13.467 -5.178 -10.833 1.00 0.00 O ATOM 191 CB LYS A 113 16.023 -3.969 -11.765 1.00 0.00 C ATOM 192 CG LYS A 113 17.363 -3.263 -11.876 1.00 0.00 C ATOM 193 CD LYS A 113 17.197 -1.818 -12.315 1.00 0.00 C ATOM 194 CE LYS A 113 16.898 -1.718 -13.802 1.00 0.00 C ATOM 195 NZ LYS A 113 18.123 -1.904 -14.628 1.00 0.00 N ATOM 0 H LYS A 113 16.272 -6.397 -11.002 1.00 0.00 H new ATOM 0 HA LYS A 113 16.170 -3.813 -9.624 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.006 -4.809 -12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.234 -3.284 -12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.873 -3.295 -10.913 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.995 -3.791 -12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.389 -1.355 -11.748 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.106 -1.261 -12.087 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.158 -2.471 -14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.458 -0.745 -14.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.890 -1.762 -15.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.845 -1.213 -14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.491 -2.867 -14.491 1.00 0.00 H new ATOM 209 N PHE A 114 13.758 -3.730 -9.135 1.00 0.00 N ATOM 210 CA PHE A 114 12.338 -3.653 -8.813 1.00 0.00 C ATOM 211 C PHE A 114 11.977 -2.273 -8.270 1.00 0.00 C ATOM 212 O PHE A 114 12.856 -1.471 -7.955 1.00 0.00 O ATOM 213 CB PHE A 114 11.966 -4.729 -7.790 1.00 0.00 C ATOM 214 CG PHE A 114 12.712 -4.606 -6.493 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.963 -5.183 -6.340 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.164 -3.913 -5.426 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.651 -5.072 -5.147 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.848 -3.799 -4.230 1.00 0.00 C ATOM 219 CZ PHE A 114 14.094 -4.378 -4.091 1.00 0.00 C ATOM 0 H PHE A 114 14.357 -3.156 -8.541 1.00 0.00 H new ATOM 0 HA PHE A 114 11.774 -3.822 -9.730 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.896 -4.675 -7.591 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.161 -5.711 -8.220 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.405 -5.725 -7.163 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.191 -3.456 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.624 -5.528 -5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.408 -3.258 -3.405 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.632 -4.288 -3.159 1.00 0.00 H new ATOM 229 N GLN A 115 10.680 -2.005 -8.166 1.00 0.00 N ATOM 230 CA GLN A 115 10.203 -0.722 -7.663 1.00 0.00 C ATOM 231 C GLN A 115 8.884 -0.887 -6.915 1.00 0.00 C ATOM 232 O GLN A 115 8.192 -1.893 -7.072 1.00 0.00 O ATOM 233 CB GLN A 115 10.029 0.268 -8.816 1.00 0.00 C ATOM 234 CG GLN A 115 10.144 1.723 -8.391 1.00 0.00 C ATOM 235 CD GLN A 115 10.599 2.627 -9.520 1.00 0.00 C ATOM 236 OE1 GLN A 115 10.220 2.434 -10.675 1.00 0.00 O ATOM 237 NE2 GLN A 115 11.415 3.621 -9.190 1.00 0.00 N ATOM 0 H GLN A 115 9.940 -2.659 -8.423 1.00 0.00 H new ATOM 0 HA GLN A 115 10.947 -0.333 -6.968 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.780 0.060 -9.579 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.054 0.109 -9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.178 2.067 -8.022 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.848 1.801 -7.562 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.703 3.743 -8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.753 4.262 -9.907 1.00 0.00 H new ATOM 246 N ILE A 116 8.544 0.106 -6.101 1.00 0.00 N ATOM 247 CA ILE A 116 7.308 0.071 -5.328 1.00 0.00 C ATOM 248 C ILE A 116 6.150 0.673 -6.117 1.00 0.00 C ATOM 249 O ILE A 116 6.184 1.844 -6.495 1.00 0.00 O ATOM 250 CB ILE A 116 7.455 0.828 -3.996 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.478 0.130 -3.097 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.109 0.932 -3.294 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.712 0.840 -1.782 1.00 0.00 C ATOM 0 H ILE A 116 9.107 0.945 -5.959 1.00 0.00 H new ATOM 0 HA ILE A 116 7.096 -0.978 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 116 7.812 1.836 -4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.139 -0.886 -2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.425 0.051 -3.631 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.230 1.470 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.407 1.469 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.725 -0.068 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.448 0.289 -1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.081 1.848 -1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.776 0.896 -1.227 1.00 0.00 H new ATOM 265 N CYS A 117 5.124 -0.136 -6.361 1.00 0.00 N ATOM 266 CA CYS A 117 3.953 0.316 -7.103 1.00 0.00 C ATOM 267 C CYS A 117 3.012 1.111 -6.203 1.00 0.00 C ATOM 268 O CYS A 117 2.698 0.689 -5.090 1.00 0.00 O ATOM 269 CB CYS A 117 3.213 -0.880 -7.705 1.00 0.00 C ATOM 270 SG CYS A 117 4.296 -2.082 -8.540 1.00 0.00 S ATOM 0 H CYS A 117 5.080 -1.108 -6.056 1.00 0.00 H new ATOM 0 HA CYS A 117 4.293 0.968 -7.908 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.665 -1.390 -6.913 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.475 -0.515 -8.419 1.00 0.00 H new ATOM 275 N ARG A 118 2.565 2.263 -6.693 1.00 0.00 N ATOM 276 CA ARG A 118 1.661 3.117 -5.934 1.00 0.00 C ATOM 277 C ARG A 118 0.220 2.937 -6.403 1.00 0.00 C ATOM 278 O ARG A 118 -0.080 2.036 -7.185 1.00 0.00 O ATOM 279 CB ARG A 118 2.074 4.584 -6.072 1.00 0.00 C ATOM 280 CG ARG A 118 3.551 4.828 -5.807 1.00 0.00 C ATOM 281 CD ARG A 118 3.944 6.262 -6.126 1.00 0.00 C ATOM 282 NE ARG A 118 4.248 7.027 -4.921 1.00 0.00 N ATOM 283 CZ ARG A 118 4.858 8.207 -4.934 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.227 8.754 -6.084 1.00 0.00 N ATOM 285 NH2 ARG A 118 5.101 8.843 -3.794 1.00 0.00 N ATOM 0 H ARG A 118 2.815 2.626 -7.613 1.00 0.00 H new ATOM 0 HA ARG A 118 1.723 2.826 -4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.832 4.928 -7.078 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.485 5.185 -5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.775 4.612 -4.762 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.148 4.143 -6.409 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.813 6.262 -6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.133 6.748 -6.669 1.00 0.00 H new ATOM 0 HE ARG A 118 3.977 6.634 -4.019 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.043 8.269 -6.962 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.695 9.660 -6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.819 8.426 -2.907 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.569 9.749 -3.805 1.00 0.00 H new ATOM 299 N ASN A 119 -0.667 3.800 -5.919 1.00 0.00 N ATOM 300 CA ASN A 119 -2.076 3.736 -6.287 1.00 0.00 C ATOM 301 C ASN A 119 -2.237 3.597 -7.798 1.00 0.00 C ATOM 302 O ASN A 119 -1.385 4.040 -8.567 1.00 0.00 O ATOM 303 CB ASN A 119 -2.811 4.985 -5.798 1.00 0.00 C ATOM 304 CG ASN A 119 -1.995 6.249 -5.992 1.00 0.00 C ATOM 305 OD1 ASN A 119 -1.315 6.710 -5.076 1.00 0.00 O ATOM 306 ND2 ASN A 119 -2.061 6.816 -7.192 1.00 0.00 N ATOM 0 H ASN A 119 -0.435 4.552 -5.271 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.510 2.858 -5.810 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.756 5.080 -6.333 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.053 4.871 -4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.534 7.668 -7.383 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.638 6.399 -7.922 1.00 0.00 H new ATOM 313 N GLY A 120 -3.338 2.978 -8.216 1.00 0.00 N ATOM 314 CA GLY A 120 -3.591 2.792 -9.633 1.00 0.00 C ATOM 315 C GLY A 120 -3.076 1.461 -10.144 1.00 0.00 C ATOM 316 O GLY A 120 -3.563 0.946 -11.150 1.00 0.00 O ATOM 0 H GLY A 120 -4.058 2.603 -7.599 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.663 2.859 -9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.119 3.600 -10.192 1.00 0.00 H new ATOM 320 N GLU A 121 -2.088 0.905 -9.451 1.00 0.00 N ATOM 321 CA GLU A 121 -1.506 -0.373 -9.843 1.00 0.00 C ATOM 322 C GLU A 121 -1.102 -1.186 -8.617 1.00 0.00 C ATOM 323 O GLU A 121 0.035 -1.105 -8.150 1.00 0.00 O ATOM 324 CB GLU A 121 -0.289 -0.150 -10.744 1.00 0.00 C ATOM 325 CG GLU A 121 -0.559 0.788 -11.909 1.00 0.00 C ATOM 326 CD GLU A 121 0.550 0.767 -12.943 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.714 1.022 -12.569 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.254 0.497 -14.126 1.00 0.00 O ATOM 0 H GLU A 121 -1.674 1.319 -8.616 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.261 -0.932 -10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.527 0.254 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.046 -1.112 -11.133 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.499 0.510 -12.384 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.681 1.804 -11.532 1.00 0.00 H new ATOM 335 N LYS A 122 -2.041 -1.971 -8.099 1.00 0.00 N ATOM 336 CA LYS A 122 -1.785 -2.800 -6.928 1.00 0.00 C ATOM 337 C LYS A 122 -1.509 -4.245 -7.333 1.00 0.00 C ATOM 338 O LYS A 122 -1.584 -5.156 -6.508 1.00 0.00 O ATOM 339 CB LYS A 122 -2.977 -2.748 -5.969 1.00 0.00 C ATOM 340 CG LYS A 122 -3.011 -1.496 -5.110 1.00 0.00 C ATOM 341 CD LYS A 122 -3.974 -1.646 -3.944 1.00 0.00 C ATOM 342 CE LYS A 122 -4.429 -0.293 -3.419 1.00 0.00 C ATOM 343 NZ LYS A 122 -4.930 -0.381 -2.019 1.00 0.00 N ATOM 0 H LYS A 122 -2.987 -2.050 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.902 -2.407 -6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.900 -2.808 -6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.949 -3.623 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.010 -1.286 -4.732 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.307 -0.643 -5.720 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.842 -2.225 -4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.492 -2.205 -3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.599 0.412 -3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.216 0.100 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.230 0.561 -1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.738 -1.034 -1.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.171 -0.732 -1.400 1.00 0.00 H new ATOM 357 N ILE A 123 -1.188 -4.446 -8.607 1.00 0.00 N ATOM 358 CA ILE A 123 -0.898 -5.779 -9.120 1.00 0.00 C ATOM 359 C ILE A 123 0.232 -5.741 -10.143 1.00 0.00 C ATOM 360 O ILE A 123 0.343 -4.798 -10.927 1.00 0.00 O ATOM 361 CB ILE A 123 -2.142 -6.415 -9.769 1.00 0.00 C ATOM 362 CG1 ILE A 123 -1.898 -7.900 -10.043 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.500 -5.685 -11.055 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.075 -8.597 -10.689 1.00 0.00 C ATOM 0 H ILE A 123 -1.122 -3.703 -9.302 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.592 -6.386 -8.268 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.980 -6.325 -9.078 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.026 -8.003 -10.689 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.661 -8.400 -9.104 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.381 -6.146 -11.502 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.711 -4.639 -10.833 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.665 -5.746 -11.753 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.831 -9.646 -10.854 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.944 -8.525 -10.035 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.299 -8.122 -11.644 1.00 0.00 H new ATOM 376 N CYS A 124 1.068 -6.773 -10.131 1.00 0.00 N ATOM 377 CA CYS A 124 2.190 -6.860 -11.058 1.00 0.00 C ATOM 378 C CYS A 124 1.894 -7.852 -12.179 1.00 0.00 C ATOM 379 O CYS A 124 0.942 -8.629 -12.100 1.00 0.00 O ATOM 380 CB CYS A 124 3.461 -7.277 -10.316 1.00 0.00 C ATOM 381 SG CYS A 124 3.521 -6.731 -8.579 1.00 0.00 S ATOM 0 H CYS A 124 0.990 -7.562 -9.489 1.00 0.00 H new ATOM 0 HA CYS A 124 2.341 -5.875 -11.499 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.547 -8.363 -10.347 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.326 -6.873 -10.843 1.00 0.00 H new ATOM 386 N PHE A 125 2.716 -7.820 -13.223 1.00 0.00 N ATOM 387 CA PHE A 125 2.542 -8.716 -14.360 1.00 0.00 C ATOM 388 C PHE A 125 3.883 -9.021 -15.022 1.00 0.00 C ATOM 389 O PHE A 125 4.834 -8.248 -14.910 1.00 0.00 O ATOM 390 CB PHE A 125 1.586 -8.097 -15.382 1.00 0.00 C ATOM 391 CG PHE A 125 2.229 -7.055 -16.252 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.312 -5.738 -15.831 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.751 -7.393 -17.490 1.00 0.00 C ATOM 394 CE1 PHE A 125 2.903 -4.776 -16.629 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.344 -6.437 -18.292 1.00 0.00 C ATOM 396 CZ PHE A 125 3.419 -5.126 -17.861 1.00 0.00 C ATOM 0 H PHE A 125 3.509 -7.183 -13.305 1.00 0.00 H new ATOM 0 HA PHE A 125 2.116 -9.650 -13.993 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.182 -8.887 -16.014 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.744 -7.649 -14.855 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.910 -5.459 -14.868 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.694 -8.416 -17.832 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.961 -3.752 -16.289 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.748 -6.714 -19.254 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.880 -4.376 -18.487 1.00 0.00 H new ATOM 406 N LYS A 126 3.951 -10.154 -15.712 1.00 0.00 N ATOM 407 CA LYS A 126 5.173 -10.563 -16.394 1.00 0.00 C ATOM 408 C LYS A 126 4.853 -11.331 -17.672 1.00 0.00 C ATOM 409 O LYS A 126 4.405 -12.477 -17.626 1.00 0.00 O ATOM 410 CB LYS A 126 6.032 -11.429 -15.469 1.00 0.00 C ATOM 411 CG LYS A 126 6.995 -12.341 -16.209 1.00 0.00 C ATOM 412 CD LYS A 126 7.955 -13.031 -15.255 1.00 0.00 C ATOM 413 CE LYS A 126 7.431 -14.393 -14.825 1.00 0.00 C ATOM 414 NZ LYS A 126 7.311 -14.499 -13.344 1.00 0.00 N ATOM 0 H LYS A 126 3.173 -10.806 -15.814 1.00 0.00 H new ATOM 0 HA LYS A 126 5.728 -9.664 -16.661 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.600 -10.780 -14.802 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.378 -12.036 -14.843 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.432 -13.091 -16.766 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.560 -11.760 -16.938 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.926 -13.149 -15.736 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.109 -12.405 -14.376 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.457 -14.568 -15.282 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.100 -15.172 -15.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.472 -15.484 -13.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.019 -13.885 -12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.358 -14.202 -13.051 1.00 0.00 H new ATOM 428 N LYS A 127 5.086 -10.692 -18.814 1.00 0.00 N ATOM 429 CA LYS A 127 4.826 -11.315 -20.106 1.00 0.00 C ATOM 430 C LYS A 127 6.130 -11.688 -20.804 1.00 0.00 C ATOM 431 O LYS A 127 7.176 -11.089 -20.548 1.00 0.00 O ATOM 432 CB LYS A 127 4.011 -10.372 -20.995 1.00 0.00 C ATOM 433 CG LYS A 127 2.514 -10.446 -20.748 1.00 0.00 C ATOM 434 CD LYS A 127 1.968 -9.124 -20.236 1.00 0.00 C ATOM 435 CE LYS A 127 1.261 -8.348 -21.338 1.00 0.00 C ATOM 436 NZ LYS A 127 2.226 -7.627 -22.214 1.00 0.00 N ATOM 0 H LYS A 127 5.455 -9.743 -18.870 1.00 0.00 H new ATOM 0 HA LYS A 127 4.254 -12.227 -19.933 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.348 -9.349 -20.830 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.211 -10.608 -22.040 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.005 -10.718 -21.673 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.302 -11.233 -20.024 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.273 -9.309 -19.417 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.784 -8.524 -19.833 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.665 -9.034 -21.941 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.570 -7.632 -20.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.706 -7.111 -22.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.777 -6.954 -21.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.870 -8.312 -22.659 1.00 0.00 H new ATOM 450 N LEU A 128 6.061 -12.678 -21.687 1.00 0.00 N ATOM 451 CA LEU A 128 7.237 -13.130 -22.423 1.00 0.00 C ATOM 452 C LEU A 128 7.555 -12.181 -23.575 1.00 0.00 C ATOM 453 O LEU A 128 6.677 -11.478 -24.075 1.00 0.00 O ATOM 454 CB LEU A 128 7.015 -14.545 -22.959 1.00 0.00 C ATOM 455 CG LEU A 128 8.160 -15.139 -23.780 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.426 -15.230 -22.942 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.775 -16.510 -24.318 1.00 0.00 C ATOM 0 H LEU A 128 5.204 -13.183 -21.911 1.00 0.00 H new ATOM 0 HA LEU A 128 8.084 -13.137 -21.737 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.820 -15.205 -22.114 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.116 -14.542 -23.576 1.00 0.00 H new ATOM 0 HG LEU A 128 8.355 -14.480 -24.626 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.230 -15.655 -23.543 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.712 -14.233 -22.606 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.244 -15.867 -22.076 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.602 -16.918 -24.900 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.553 -17.178 -23.486 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.895 -16.417 -24.954 1.00 0.00 H new ATOM 469 N HIS A 129 8.817 -12.169 -23.992 1.00 0.00 N ATOM 470 CA HIS A 129 9.252 -11.309 -25.087 1.00 0.00 C ATOM 471 C HIS A 129 9.750 -12.140 -26.266 1.00 0.00 C ATOM 472 O HIS A 129 9.797 -11.661 -27.398 1.00 0.00 O ATOM 473 CB HIS A 129 10.354 -10.361 -24.614 1.00 0.00 C ATOM 474 CG HIS A 129 10.621 -9.232 -25.560 1.00 0.00 C ATOM 475 ND1 HIS A 129 11.435 -9.353 -26.666 1.00 0.00 N ATOM 476 CD2 HIS A 129 10.175 -7.954 -25.562 1.00 0.00 C ATOM 477 CE1 HIS A 129 11.480 -8.199 -27.307 1.00 0.00 C ATOM 478 NE2 HIS A 129 10.723 -7.333 -26.657 1.00 0.00 N ATOM 0 H HIS A 129 9.556 -12.745 -23.589 1.00 0.00 H new ATOM 0 HA HIS A 129 8.395 -10.721 -25.416 1.00 0.00 H new ATOM 0 HB2 HIS A 129 10.077 -9.952 -23.642 1.00 0.00 H new ATOM 0 HB3 HIS A 129 11.273 -10.929 -24.471 1.00 0.00 H new ATOM 0 HD2 HIS A 129 9.511 -7.506 -24.837 1.00 0.00 H new ATOM 0 HE1 HIS A 129 12.040 -7.998 -28.208 1.00 0.00 H new ATOM 0 HE2 HIS A 129 10.570 -6.361 -26.925 1.00 0.00 H new ATOM 486 N GLN A 130 10.122 -13.385 -25.990 1.00 0.00 N ATOM 487 CA GLN A 130 10.619 -14.282 -27.027 1.00 0.00 C ATOM 488 C GLN A 130 10.418 -15.740 -26.629 1.00 0.00 C ATOM 489 O GLN A 130 10.527 -16.093 -25.454 1.00 0.00 O ATOM 490 CB GLN A 130 12.101 -14.013 -27.296 1.00 0.00 C ATOM 491 CG GLN A 130 12.774 -15.093 -28.128 1.00 0.00 C ATOM 492 CD GLN A 130 13.857 -14.542 -29.033 1.00 0.00 C ATOM 493 OE1 GLN A 130 13.877 -14.814 -30.234 1.00 0.00 O ATOM 494 NE2 GLN A 130 14.767 -13.762 -28.461 1.00 0.00 N ATOM 0 H GLN A 130 10.089 -13.796 -25.057 1.00 0.00 H new ATOM 0 HA GLN A 130 10.051 -14.093 -27.938 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.201 -13.056 -27.808 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.624 -13.921 -26.344 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.207 -15.841 -27.464 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.023 -15.601 -28.734 1.00 0.00 H new ATOM 0 HE21 GLN A 130 14.712 -13.563 -27.462 1.00 0.00 H new ATOM 0 HE22 GLN A 130 15.520 -13.362 -29.021 1.00 0.00 H new ATOM 503 N ARG A 131 10.125 -16.582 -27.614 1.00 0.00 N ATOM 504 CA ARG A 131 9.907 -18.002 -27.365 1.00 0.00 C ATOM 505 C ARG A 131 11.232 -18.760 -27.348 1.00 0.00 C ATOM 506 O ARG A 131 11.605 -19.354 -26.336 1.00 0.00 O ATOM 507 CB ARG A 131 8.983 -18.593 -28.432 1.00 0.00 C ATOM 508 CG ARG A 131 8.994 -20.112 -28.474 1.00 0.00 C ATOM 509 CD ARG A 131 7.633 -20.668 -28.860 1.00 0.00 C ATOM 510 NE ARG A 131 6.772 -20.866 -27.697 1.00 0.00 N ATOM 511 CZ ARG A 131 5.721 -21.678 -27.690 1.00 0.00 C ATOM 512 NH1 ARG A 131 5.403 -22.366 -28.779 1.00 0.00 N ATOM 513 NH2 ARG A 131 4.986 -21.805 -26.593 1.00 0.00 N ATOM 0 H ARG A 131 10.033 -16.306 -28.592 1.00 0.00 H new ATOM 0 HA ARG A 131 9.435 -18.106 -26.388 1.00 0.00 H new ATOM 0 HB2 ARG A 131 7.965 -18.250 -28.249 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.277 -18.209 -29.409 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.743 -20.452 -29.189 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.284 -20.502 -27.498 1.00 0.00 H new ATOM 0 HD2 ARG A 131 7.148 -19.986 -29.558 1.00 0.00 H new ATOM 0 HD3 ARG A 131 7.763 -21.617 -29.380 1.00 0.00 H new ATOM 0 HE ARG A 131 6.990 -20.352 -26.843 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.966 -22.272 -29.624 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.595 -22.989 -28.771 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.228 -21.279 -25.753 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.179 -22.429 -26.589 1.00 0.00 H new ATOM 527 N ARG A 132 11.936 -18.736 -28.474 1.00 0.00 N ATOM 528 CA ARG A 132 13.218 -19.422 -28.589 1.00 0.00 C ATOM 529 C ARG A 132 14.373 -18.426 -28.552 1.00 0.00 C ATOM 530 O ARG A 132 14.276 -17.327 -29.098 1.00 0.00 O ATOM 531 CB ARG A 132 13.271 -20.234 -29.884 1.00 0.00 C ATOM 532 CG ARG A 132 12.117 -21.211 -30.039 1.00 0.00 C ATOM 533 CD ARG A 132 12.482 -22.362 -30.963 1.00 0.00 C ATOM 534 NE ARG A 132 12.074 -23.654 -30.416 1.00 0.00 N ATOM 535 CZ ARG A 132 12.653 -24.222 -29.364 1.00 0.00 C ATOM 536 NH1 ARG A 132 13.659 -23.617 -28.749 1.00 0.00 N ATOM 537 NH2 ARG A 132 12.224 -25.399 -28.926 1.00 0.00 N ATOM 0 H ARG A 132 11.641 -18.249 -29.320 1.00 0.00 H new ATOM 0 HA ARG A 132 13.318 -20.098 -27.740 1.00 0.00 H new ATOM 0 HB2 ARG A 132 13.272 -19.549 -30.732 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.210 -20.786 -29.918 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.837 -21.603 -29.061 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.246 -20.688 -30.434 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.007 -22.213 -31.933 1.00 0.00 H new ATOM 0 HD3 ARG A 132 13.559 -22.364 -31.132 1.00 0.00 H new ATOM 0 HE ARG A 132 11.303 -24.147 -30.866 1.00 0.00 H new ATOM 0 HH11 ARG A 132 13.991 -22.712 -29.083 1.00 0.00 H new ATOM 0 HH12 ARG A 132 14.101 -24.056 -27.941 1.00 0.00 H new ATOM 0 HH21 ARG A 132 11.450 -25.867 -29.397 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.668 -25.835 -28.118 1.00 0.00 H new ATOM 551 N ALA A 133 15.465 -18.818 -27.904 1.00 0.00 N ATOM 552 CA ALA A 133 16.639 -17.961 -27.797 1.00 0.00 C ATOM 553 C ALA A 133 16.345 -16.731 -26.946 1.00 0.00 C ATOM 554 O ALA A 133 17.120 -15.773 -26.931 1.00 0.00 O ATOM 555 CB ALA A 133 17.117 -17.545 -29.181 1.00 0.00 C ATOM 0 H ALA A 133 15.561 -19.724 -27.445 1.00 0.00 H new ATOM 0 HA ALA A 133 17.429 -18.529 -27.307 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.994 -16.905 -29.086 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.376 -18.432 -29.758 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.323 -16.999 -29.691 1.00 0.00 H new ATOM 561 N LEU A 134 15.221 -16.762 -26.238 1.00 0.00 N ATOM 562 CA LEU A 134 14.824 -15.648 -25.384 1.00 0.00 C ATOM 563 C LEU A 134 15.990 -15.182 -24.519 1.00 0.00 C ATOM 564 O LEU A 134 16.195 -13.983 -24.328 1.00 0.00 O ATOM 565 CB LEU A 134 13.647 -16.056 -24.496 1.00 0.00 C ATOM 566 CG LEU A 134 13.850 -17.311 -23.646 1.00 0.00 C ATOM 567 CD1 LEU A 134 13.941 -16.948 -22.172 1.00 0.00 C ATOM 568 CD2 LEU A 134 12.723 -18.304 -23.884 1.00 0.00 C ATOM 0 H LEU A 134 14.569 -17.546 -26.239 1.00 0.00 H new ATOM 0 HA LEU A 134 14.519 -14.821 -26.025 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.415 -15.225 -23.831 1.00 0.00 H new ATOM 0 HB3 LEU A 134 12.775 -16.209 -25.131 1.00 0.00 H new ATOM 0 HG LEU A 134 14.788 -17.780 -23.942 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.085 -17.853 -21.583 1.00 0.00 H new ATOM 0 HD12 LEU A 134 14.783 -16.274 -22.015 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.020 -16.456 -21.861 1.00 0.00 H new ATOM 0 HD21 LEU A 134 12.884 -19.191 -23.271 1.00 0.00 H new ATOM 0 HD22 LEU A 134 11.771 -17.845 -23.616 1.00 0.00 H new ATOM 0 HD23 LEU A 134 12.705 -18.589 -24.936 1.00 0.00 H new ATOM 580 N SER A 135 16.754 -16.138 -24.000 1.00 0.00 N ATOM 581 CA SER A 135 17.900 -15.826 -23.154 1.00 0.00 C ATOM 582 C SER A 135 17.512 -14.840 -22.056 1.00 0.00 C ATOM 583 O SER A 135 18.055 -13.737 -21.977 1.00 0.00 O ATOM 584 CB SER A 135 19.039 -15.247 -23.995 1.00 0.00 C ATOM 585 OG SER A 135 19.779 -16.277 -24.628 1.00 0.00 O ATOM 0 H SER A 135 16.600 -17.135 -24.151 1.00 0.00 H new ATOM 0 HA SER A 135 18.237 -16.751 -22.686 1.00 0.00 H new ATOM 0 HB2 SER A 135 18.633 -14.571 -24.748 1.00 0.00 H new ATOM 0 HB3 SER A 135 19.700 -14.657 -23.361 1.00 0.00 H new ATOM 0 HG SER A 135 20.500 -15.882 -25.161 1.00 0.00 H new ATOM 591 N TRP A 136 16.570 -15.244 -21.212 1.00 0.00 N ATOM 592 CA TRP A 136 16.109 -14.397 -20.118 1.00 0.00 C ATOM 593 C TRP A 136 15.590 -13.063 -20.645 1.00 0.00 C ATOM 594 O TRP A 136 16.239 -12.029 -20.487 1.00 0.00 O ATOM 595 CB TRP A 136 17.241 -14.159 -19.118 1.00 0.00 C ATOM 596 CG TRP A 136 17.980 -15.410 -18.749 1.00 0.00 C ATOM 597 CD1 TRP A 136 17.435 -16.595 -18.344 1.00 0.00 C ATOM 598 CD2 TRP A 136 19.399 -15.598 -18.750 1.00 0.00 C ATOM 599 NE1 TRP A 136 18.430 -17.508 -18.093 1.00 0.00 N ATOM 600 CE2 TRP A 136 19.644 -16.922 -18.335 1.00 0.00 C ATOM 601 CE3 TRP A 136 20.487 -14.778 -19.062 1.00 0.00 C ATOM 602 CZ2 TRP A 136 20.931 -17.441 -18.225 1.00 0.00 C ATOM 603 CZ3 TRP A 136 21.764 -15.295 -18.952 1.00 0.00 C ATOM 604 CH2 TRP A 136 21.977 -16.616 -18.537 1.00 0.00 C ATOM 0 H TRP A 136 16.110 -16.153 -21.264 1.00 0.00 H new ATOM 0 HA TRP A 136 15.291 -14.911 -19.613 1.00 0.00 H new ATOM 0 HB2 TRP A 136 17.944 -13.441 -19.540 1.00 0.00 H new ATOM 0 HB3 TRP A 136 16.830 -13.709 -18.215 1.00 0.00 H new ATOM 0 HD1 TRP A 136 16.377 -16.786 -18.237 1.00 0.00 H new ATOM 0 HE1 TRP A 136 18.288 -18.467 -17.777 1.00 0.00 H new ATOM 0 HE3 TRP A 136 20.333 -13.759 -19.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 21.098 -18.459 -17.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 22.612 -14.670 -19.190 1.00 0.00 H new ATOM 0 HH2 TRP A 136 22.987 -16.991 -18.462 1.00 0.00 H new ATOM 615 N ARG A 137 14.418 -13.094 -21.270 1.00 0.00 N ATOM 616 CA ARG A 137 13.814 -11.886 -21.820 1.00 0.00 C ATOM 617 C ARG A 137 12.313 -11.856 -21.545 1.00 0.00 C ATOM 618 O ARG A 137 11.550 -12.633 -22.119 1.00 0.00 O ATOM 619 CB ARG A 137 14.069 -11.803 -23.326 1.00 0.00 C ATOM 620 CG ARG A 137 13.754 -10.441 -23.923 1.00 0.00 C ATOM 621 CD ARG A 137 14.948 -9.504 -23.831 1.00 0.00 C ATOM 622 NE ARG A 137 14.551 -8.102 -23.928 1.00 0.00 N ATOM 623 CZ ARG A 137 15.417 -7.095 -23.976 1.00 0.00 C ATOM 624 NH1 ARG A 137 16.720 -7.334 -23.936 1.00 0.00 N ATOM 625 NH2 ARG A 137 14.978 -5.845 -24.065 1.00 0.00 N ATOM 0 H ARG A 137 13.868 -13.942 -21.408 1.00 0.00 H new ATOM 0 HA ARG A 137 14.273 -11.026 -21.333 1.00 0.00 H new ATOM 0 HB2 ARG A 137 15.114 -12.044 -23.523 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.467 -12.559 -23.830 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.462 -10.559 -24.966 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.904 -10.001 -23.401 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.467 -9.669 -22.887 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.654 -9.737 -24.628 1.00 0.00 H new ATOM 0 HE ARG A 137 13.555 -7.884 -23.961 1.00 0.00 H new ATOM 0 HH11 ARG A 137 17.061 -8.293 -23.868 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.382 -6.559 -23.973 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.976 -5.657 -24.097 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.643 -5.072 -24.102 1.00 0.00 H new ATOM 639 N TYR A 138 11.897 -10.954 -20.663 1.00 0.00 N ATOM 640 CA TYR A 138 10.488 -10.824 -20.309 1.00 0.00 C ATOM 641 C TYR A 138 10.109 -9.359 -20.112 1.00 0.00 C ATOM 642 O TYR A 138 10.931 -8.462 -20.304 1.00 0.00 O ATOM 643 CB TYR A 138 10.185 -11.616 -19.036 1.00 0.00 C ATOM 644 CG TYR A 138 9.956 -13.090 -19.281 1.00 0.00 C ATOM 645 CD1 TYR A 138 11.014 -13.938 -19.584 1.00 0.00 C ATOM 646 CD2 TYR A 138 8.680 -13.636 -19.209 1.00 0.00 C ATOM 647 CE1 TYR A 138 10.809 -15.285 -19.809 1.00 0.00 C ATOM 648 CE2 TYR A 138 8.465 -14.983 -19.431 1.00 0.00 C ATOM 649 CZ TYR A 138 9.533 -15.803 -19.731 1.00 0.00 C ATOM 650 OH TYR A 138 9.324 -17.145 -19.954 1.00 0.00 O ATOM 0 H TYR A 138 12.515 -10.302 -20.180 1.00 0.00 H new ATOM 0 HA TYR A 138 9.895 -11.227 -21.130 1.00 0.00 H new ATOM 0 HB2 TYR A 138 11.014 -11.497 -18.338 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.301 -11.194 -18.557 1.00 0.00 H new ATOM 0 HD1 TYR A 138 12.015 -13.537 -19.645 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.842 -12.996 -18.975 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.643 -15.929 -20.045 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.467 -15.391 -19.370 1.00 0.00 H new ATOM 0 HH TYR A 138 8.370 -17.348 -19.860 1.00 0.00 H new ATOM 660 N ILE A 139 8.859 -9.125 -19.728 1.00 0.00 N ATOM 661 CA ILE A 139 8.370 -7.770 -19.503 1.00 0.00 C ATOM 662 C ILE A 139 7.692 -7.649 -18.143 1.00 0.00 C ATOM 663 O ILE A 139 6.489 -7.875 -18.015 1.00 0.00 O ATOM 664 CB ILE A 139 7.377 -7.341 -20.599 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.976 -7.585 -21.985 1.00 0.00 C ATOM 666 CG2 ILE A 139 7.001 -5.876 -20.429 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.255 -6.817 -22.235 1.00 0.00 C ATOM 0 H ILE A 139 8.166 -9.856 -19.566 1.00 0.00 H new ATOM 0 HA ILE A 139 9.238 -7.112 -19.533 1.00 0.00 H new ATOM 0 HB ILE A 139 6.473 -7.942 -20.504 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.172 -8.650 -22.104 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.242 -7.309 -22.743 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.299 -5.588 -21.211 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.538 -5.730 -19.453 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.897 -5.260 -20.501 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.623 -7.039 -23.237 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.060 -5.748 -22.148 1.00 0.00 H new ATOM 0 HD13 ILE A 139 10.005 -7.110 -21.500 1.00 0.00 H new ATOM 679 N ARG A 140 8.473 -7.289 -17.129 1.00 0.00 N ATOM 680 CA ARG A 140 7.948 -7.137 -15.777 1.00 0.00 C ATOM 681 C ARG A 140 7.610 -5.678 -15.486 1.00 0.00 C ATOM 682 O ARG A 140 8.332 -4.769 -15.895 1.00 0.00 O ATOM 683 CB ARG A 140 8.961 -7.651 -14.753 1.00 0.00 C ATOM 684 CG ARG A 140 9.246 -9.139 -14.872 1.00 0.00 C ATOM 685 CD ARG A 140 10.532 -9.519 -14.155 1.00 0.00 C ATOM 686 NE ARG A 140 10.551 -10.929 -13.775 1.00 0.00 N ATOM 687 CZ ARG A 140 10.885 -11.910 -14.606 1.00 0.00 C ATOM 688 NH1 ARG A 140 11.227 -11.635 -15.857 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.878 -13.168 -14.186 1.00 0.00 N ATOM 0 H ARG A 140 9.471 -7.097 -17.218 1.00 0.00 H new ATOM 0 HA ARG A 140 7.034 -7.726 -15.701 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.894 -7.100 -14.870 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.590 -7.440 -13.750 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.414 -9.705 -14.453 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.320 -9.413 -15.924 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.384 -9.306 -14.801 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.646 -8.902 -13.264 1.00 0.00 H new ATOM 0 HE ARG A 140 10.294 -11.174 -12.819 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.234 -10.669 -16.183 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.483 -12.390 -16.493 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.616 -13.383 -13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.135 -13.920 -14.825 1.00 0.00 H new ATOM 703 N GLY A 141 6.506 -5.461 -14.777 1.00 0.00 N ATOM 704 CA GLY A 141 6.091 -4.111 -14.444 1.00 0.00 C ATOM 705 C GLY A 141 4.817 -4.081 -13.624 1.00 0.00 C ATOM 706 O GLY A 141 4.219 -5.123 -13.354 1.00 0.00 O ATOM 0 H GLY A 141 5.892 -6.196 -14.427 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.888 -3.616 -13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.942 -3.543 -15.362 1.00 0.00 H new ATOM 710 N CYS A 142 4.401 -2.885 -13.223 1.00 0.00 N ATOM 711 CA CYS A 142 3.191 -2.723 -12.426 1.00 0.00 C ATOM 712 C CYS A 142 1.970 -2.535 -13.322 1.00 0.00 C ATOM 713 O CYS A 142 2.091 -2.115 -14.473 1.00 0.00 O ATOM 714 CB CYS A 142 3.333 -1.527 -11.482 1.00 0.00 C ATOM 715 SG CYS A 142 4.778 -1.619 -10.377 1.00 0.00 S ATOM 0 H CYS A 142 4.884 -2.013 -13.437 1.00 0.00 H new ATOM 0 HA CYS A 142 3.051 -3.629 -11.836 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.401 -0.615 -12.076 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.430 -1.447 -10.876 1.00 0.00 H new ATOM 720 N ALA A 143 0.795 -2.849 -12.786 1.00 0.00 N ATOM 721 CA ALA A 143 -0.447 -2.713 -13.536 1.00 0.00 C ATOM 722 C ALA A 143 -1.651 -2.675 -12.601 1.00 0.00 C ATOM 723 O ALA A 143 -1.513 -2.837 -11.388 1.00 0.00 O ATOM 724 CB ALA A 143 -0.588 -3.852 -14.535 1.00 0.00 C ATOM 0 H ALA A 143 0.678 -3.199 -11.835 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.412 -1.769 -14.080 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.520 -3.738 -15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.251 -3.832 -15.230 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.596 -4.803 -14.003 1.00 0.00 H new ATOM 730 N ASP A 144 -2.831 -2.460 -13.171 1.00 0.00 N ATOM 731 CA ASP A 144 -4.060 -2.401 -12.388 1.00 0.00 C ATOM 732 C ASP A 144 -4.663 -3.792 -12.217 1.00 0.00 C ATOM 733 O ASP A 144 -4.976 -4.213 -11.103 1.00 0.00 O ATOM 734 CB ASP A 144 -5.073 -1.472 -13.059 1.00 0.00 C ATOM 735 CG ASP A 144 -5.262 -1.785 -14.530 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.447 -1.309 -15.348 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.223 -2.508 -14.863 1.00 0.00 O ATOM 0 H ASP A 144 -2.963 -2.324 -14.173 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.815 -2.007 -11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -6.032 -1.555 -12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.742 -0.439 -12.950 1.00 0.00 H new ATOM 742 N THR A 145 -4.825 -4.502 -13.330 1.00 0.00 N ATOM 743 CA THR A 145 -5.392 -5.844 -13.304 1.00 0.00 C ATOM 744 C THR A 145 -4.780 -6.721 -14.390 1.00 0.00 C ATOM 745 O THR A 145 -4.094 -6.229 -15.287 1.00 0.00 O ATOM 746 CB THR A 145 -6.921 -5.812 -13.486 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.273 -4.864 -14.500 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.614 -5.448 -12.182 1.00 0.00 C ATOM 0 H THR A 145 -4.571 -4.169 -14.260 1.00 0.00 H new ATOM 0 HA THR A 145 -5.159 -6.266 -12.326 1.00 0.00 H new ATOM 0 HB THR A 145 -7.250 -6.806 -13.788 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.003 -3.966 -14.216 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.693 -5.432 -12.336 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.367 -6.187 -11.420 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.279 -4.464 -11.855 1.00 0.00 H new ATOM 756 N CYS A 146 -5.034 -8.023 -14.306 1.00 0.00 N ATOM 757 CA CYS A 146 -4.508 -8.969 -15.283 1.00 0.00 C ATOM 758 C CYS A 146 -4.820 -8.513 -16.705 1.00 0.00 C ATOM 759 O CYS A 146 -5.965 -8.543 -17.157 1.00 0.00 O ATOM 760 CB CYS A 146 -5.095 -10.361 -15.042 1.00 0.00 C ATOM 761 SG CYS A 146 -4.018 -11.727 -15.585 1.00 0.00 S ATOM 0 H CYS A 146 -5.601 -8.447 -13.571 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.425 -9.012 -15.164 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.302 -10.477 -13.978 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.050 -10.436 -15.563 1.00 0.00 H new ATOM 766 N PRO A 147 -3.778 -8.079 -17.429 1.00 0.00 N ATOM 767 CA PRO A 147 -3.915 -7.608 -18.811 1.00 0.00 C ATOM 768 C PRO A 147 -4.242 -8.740 -19.779 1.00 0.00 C ATOM 769 O PRO A 147 -3.757 -9.861 -19.626 1.00 0.00 O ATOM 770 CB PRO A 147 -2.537 -7.019 -19.123 1.00 0.00 C ATOM 771 CG PRO A 147 -1.603 -7.733 -18.208 1.00 0.00 C ATOM 772 CD PRO A 147 -2.385 -8.014 -16.955 1.00 0.00 C ATOM 0 HA PRO A 147 -4.733 -6.896 -18.920 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.266 -7.177 -20.167 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.517 -5.943 -18.948 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.245 -8.658 -18.660 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.726 -7.123 -17.992 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.075 -8.949 -16.489 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.250 -7.228 -16.212 1.00 0.00 H new ATOM 780 N VAL A 148 -5.067 -8.439 -20.777 1.00 0.00 N ATOM 781 CA VAL A 148 -5.458 -9.431 -21.771 1.00 0.00 C ATOM 782 C VAL A 148 -4.337 -9.672 -22.776 1.00 0.00 C ATOM 783 O VAL A 148 -3.516 -8.792 -23.030 1.00 0.00 O ATOM 784 CB VAL A 148 -6.727 -8.998 -22.528 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.259 -10.142 -23.378 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.788 -8.510 -21.553 1.00 0.00 C ATOM 0 H VAL A 148 -5.477 -7.516 -20.918 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.664 -10.355 -21.232 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.469 -8.173 -23.192 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.156 -9.817 -23.905 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.501 -10.441 -24.102 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.502 -10.989 -22.737 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.678 -8.208 -22.105 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.045 -9.313 -20.862 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.403 -7.659 -20.992 1.00 0.00 H new ATOM 796 N GLY A 149 -4.310 -10.873 -23.348 1.00 0.00 N ATOM 797 CA GLY A 149 -3.286 -11.208 -24.320 1.00 0.00 C ATOM 798 C GLY A 149 -3.302 -12.677 -24.695 1.00 0.00 C ATOM 799 O GLY A 149 -4.099 -13.452 -24.167 1.00 0.00 O ATOM 0 H GLY A 149 -4.979 -11.619 -23.155 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.430 -10.605 -25.217 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.307 -10.950 -23.916 1.00 0.00 H new ATOM 803 N LYS A 150 -2.421 -13.061 -25.612 1.00 0.00 N ATOM 804 CA LYS A 150 -2.336 -14.446 -26.060 1.00 0.00 C ATOM 805 C LYS A 150 -1.840 -15.351 -24.937 1.00 0.00 C ATOM 806 O LYS A 150 -1.277 -14.894 -23.941 1.00 0.00 O ATOM 807 CB LYS A 150 -1.404 -14.558 -27.268 1.00 0.00 C ATOM 808 CG LYS A 150 -2.090 -14.277 -28.594 1.00 0.00 C ATOM 809 CD LYS A 150 -2.939 -15.454 -29.043 1.00 0.00 C ATOM 810 CE LYS A 150 -3.583 -15.193 -30.396 1.00 0.00 C ATOM 811 NZ LYS A 150 -5.010 -15.618 -30.422 1.00 0.00 N ATOM 0 H LYS A 150 -1.755 -12.432 -26.060 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.336 -14.769 -26.350 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.575 -13.861 -27.143 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -0.977 -15.560 -27.295 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.717 -13.390 -28.500 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.340 -14.058 -29.354 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.320 -16.349 -29.100 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.714 -15.649 -28.302 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.516 -14.131 -30.631 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.031 -15.726 -31.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.413 -15.424 -31.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.072 -16.637 -30.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.542 -15.091 -29.701 1.00 0.00 H new ATOM 825 N PRO A 151 -2.051 -16.666 -25.098 1.00 0.00 N ATOM 826 CA PRO A 151 -1.631 -17.663 -24.108 1.00 0.00 C ATOM 827 C PRO A 151 -0.152 -18.015 -24.233 1.00 0.00 C ATOM 828 O PRO A 151 0.503 -18.341 -23.243 1.00 0.00 O ATOM 829 CB PRO A 151 -2.500 -18.879 -24.438 1.00 0.00 C ATOM 830 CG PRO A 151 -2.851 -18.715 -25.876 1.00 0.00 C ATOM 831 CD PRO A 151 -2.716 -17.281 -26.259 1.00 0.00 C ATOM 0 HA PRO A 151 -1.752 -17.301 -23.087 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -1.960 -19.810 -24.266 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.393 -18.909 -23.813 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -2.197 -19.331 -26.494 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.871 -19.056 -26.054 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.124 -17.164 -27.167 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.687 -16.825 -26.451 1.00 0.00 H new ATOM 839 N TYR A 152 0.366 -17.948 -25.454 1.00 0.00 N ATOM 840 CA TYR A 152 1.767 -18.262 -25.707 1.00 0.00 C ATOM 841 C TYR A 152 2.671 -17.112 -25.274 1.00 0.00 C ATOM 842 O TYR A 152 3.896 -17.225 -25.306 1.00 0.00 O ATOM 843 CB TYR A 152 1.983 -18.564 -27.191 1.00 0.00 C ATOM 844 CG TYR A 152 1.128 -19.698 -27.710 1.00 0.00 C ATOM 845 CD1 TYR A 152 1.041 -20.900 -27.020 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.406 -19.566 -28.890 1.00 0.00 C ATOM 847 CE1 TYR A 152 0.261 -21.939 -27.490 1.00 0.00 C ATOM 848 CE2 TYR A 152 -0.378 -20.599 -29.367 1.00 0.00 C ATOM 849 CZ TYR A 152 -0.447 -21.783 -28.664 1.00 0.00 C ATOM 850 OH TYR A 152 -1.226 -22.815 -29.135 1.00 0.00 O ATOM 0 H TYR A 152 -0.163 -17.679 -26.284 1.00 0.00 H new ATOM 0 HA TYR A 152 2.027 -19.144 -25.121 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.770 -17.666 -27.770 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.033 -18.808 -27.354 1.00 0.00 H new ATOM 0 HD1 TYR A 152 1.593 -21.025 -26.100 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.459 -18.640 -29.444 1.00 0.00 H new ATOM 0 HE1 TYR A 152 0.206 -22.868 -26.942 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.934 -20.480 -30.285 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.659 -22.543 -29.971 1.00 0.00 H new ATOM 860 N GLU A 153 2.056 -16.006 -24.868 1.00 0.00 N ATOM 861 CA GLU A 153 2.804 -14.834 -24.428 1.00 0.00 C ATOM 862 C GLU A 153 3.192 -14.957 -22.957 1.00 0.00 C ATOM 863 O GLU A 153 3.795 -14.049 -22.385 1.00 0.00 O ATOM 864 CB GLU A 153 1.980 -13.563 -24.645 1.00 0.00 C ATOM 865 CG GLU A 153 2.045 -13.030 -26.066 1.00 0.00 C ATOM 866 CD GLU A 153 1.565 -11.596 -26.174 1.00 0.00 C ATOM 867 OE1 GLU A 153 0.348 -11.365 -26.017 1.00 0.00 O ATOM 868 OE2 GLU A 153 2.406 -10.705 -26.416 1.00 0.00 O ATOM 0 H GLU A 153 1.042 -15.897 -24.835 1.00 0.00 H new ATOM 0 HA GLU A 153 3.715 -14.773 -25.023 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.940 -13.766 -24.390 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.331 -12.791 -23.960 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.071 -13.094 -26.427 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.439 -13.662 -26.715 1.00 0.00 H new ATOM 875 N MET A 154 2.840 -16.086 -22.351 1.00 0.00 N ATOM 876 CA MET A 154 3.151 -16.329 -20.947 1.00 0.00 C ATOM 877 C MET A 154 2.835 -15.100 -20.100 1.00 0.00 C ATOM 878 O MET A 154 3.740 -14.424 -19.609 1.00 0.00 O ATOM 879 CB MET A 154 4.625 -16.707 -20.787 1.00 0.00 C ATOM 880 CG MET A 154 4.904 -18.180 -21.036 1.00 0.00 C ATOM 881 SD MET A 154 5.757 -18.968 -19.656 1.00 0.00 S ATOM 882 CE MET A 154 5.457 -20.697 -20.016 1.00 0.00 C ATOM 0 H MET A 154 2.339 -16.847 -22.810 1.00 0.00 H new ATOM 0 HA MET A 154 2.531 -17.156 -20.601 1.00 0.00 H new ATOM 0 HB2 MET A 154 5.222 -16.111 -21.477 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.951 -16.449 -19.779 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.963 -18.698 -21.220 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.507 -18.284 -21.938 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.924 -21.315 -19.249 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.383 -20.885 -20.029 1.00 0.00 H new ATOM 0 HE3 MET A 154 5.881 -20.945 -20.989 1.00 0.00 H new ATOM 892 N ILE A 155 1.548 -14.817 -19.933 1.00 0.00 N ATOM 893 CA ILE A 155 1.114 -13.670 -19.145 1.00 0.00 C ATOM 894 C ILE A 155 0.791 -14.079 -17.712 1.00 0.00 C ATOM 895 O ILE A 155 -0.206 -14.755 -17.459 1.00 0.00 O ATOM 896 CB ILE A 155 -0.124 -12.996 -19.766 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.027 -12.905 -21.286 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.331 -11.614 -19.165 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.149 -12.244 -21.971 1.00 0.00 C ATOM 0 H ILE A 155 0.787 -15.366 -20.333 1.00 0.00 H new ATOM 0 HA ILE A 155 1.940 -12.959 -19.140 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.001 -13.603 -19.543 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.934 -12.348 -21.520 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.156 -13.909 -21.691 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.209 -11.150 -19.614 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.478 -11.704 -18.089 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.546 -10.997 -19.362 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.974 -12.214 -23.046 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.056 -12.813 -21.767 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.266 -11.228 -21.594 1.00 0.00 H new ATOM 911 N GLU A 156 1.639 -13.662 -16.777 1.00 0.00 N ATOM 912 CA GLU A 156 1.443 -13.984 -15.369 1.00 0.00 C ATOM 913 C GLU A 156 0.970 -12.759 -14.591 1.00 0.00 C ATOM 914 O GLU A 156 1.419 -11.640 -14.841 1.00 0.00 O ATOM 915 CB GLU A 156 2.740 -14.520 -14.759 1.00 0.00 C ATOM 916 CG GLU A 156 2.573 -15.055 -13.347 1.00 0.00 C ATOM 917 CD GLU A 156 3.899 -15.378 -12.686 1.00 0.00 C ATOM 918 OE1 GLU A 156 4.476 -16.439 -13.003 1.00 0.00 O ATOM 919 OE2 GLU A 156 4.359 -14.571 -11.851 1.00 0.00 O ATOM 0 H GLU A 156 2.468 -13.100 -16.970 1.00 0.00 H new ATOM 0 HA GLU A 156 0.674 -14.754 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.130 -15.314 -15.396 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.484 -13.724 -14.751 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.040 -14.320 -12.744 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.956 -15.953 -13.373 1.00 0.00 H new ATOM 926 N CYS A 157 0.061 -12.979 -13.647 1.00 0.00 N ATOM 927 CA CYS A 157 -0.474 -11.895 -12.832 1.00 0.00 C ATOM 928 C CYS A 157 -0.420 -12.251 -11.349 1.00 0.00 C ATOM 929 O CYS A 157 -0.609 -13.407 -10.970 1.00 0.00 O ATOM 930 CB CYS A 157 -1.915 -11.586 -13.242 1.00 0.00 C ATOM 931 SG CYS A 157 -2.175 -11.499 -15.043 1.00 0.00 S ATOM 0 H CYS A 157 -0.321 -13.899 -13.427 1.00 0.00 H new ATOM 0 HA CYS A 157 0.142 -11.011 -12.997 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.571 -12.352 -12.828 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.212 -10.637 -12.797 1.00 0.00 H new ATOM 936 N CYS A 158 -0.161 -11.250 -10.515 1.00 0.00 N ATOM 937 CA CYS A 158 -0.081 -11.455 -9.074 1.00 0.00 C ATOM 938 C CYS A 158 0.087 -10.126 -8.344 1.00 0.00 C ATOM 939 O CYS A 158 0.477 -9.123 -8.941 1.00 0.00 O ATOM 940 CB CYS A 158 1.083 -12.387 -8.734 1.00 0.00 C ATOM 941 SG CYS A 158 2.513 -12.229 -9.853 1.00 0.00 S ATOM 0 H CYS A 158 -0.003 -10.287 -10.813 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.013 -11.915 -8.745 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.410 -12.186 -7.714 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.728 -13.417 -8.758 1.00 0.00 H new ATOM 946 N SER A 159 -0.210 -10.127 -7.048 1.00 0.00 N ATOM 947 CA SER A 159 -0.096 -8.922 -6.236 1.00 0.00 C ATOM 948 C SER A 159 0.661 -9.207 -4.943 1.00 0.00 C ATOM 949 O SER A 159 0.122 -9.049 -3.846 1.00 0.00 O ATOM 950 CB SER A 159 -1.484 -8.363 -5.916 1.00 0.00 C ATOM 951 OG SER A 159 -1.402 -7.291 -4.993 1.00 0.00 O ATOM 0 H SER A 159 -0.532 -10.950 -6.538 1.00 0.00 H new ATOM 0 HA SER A 159 0.463 -8.181 -6.807 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.962 -8.021 -6.834 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.112 -9.154 -5.505 1.00 0.00 H new ATOM 0 HG SER A 159 -1.445 -6.439 -5.476 1.00 0.00 H new ATOM 957 N THR A 160 1.914 -9.630 -5.079 1.00 0.00 N ATOM 958 CA THR A 160 2.745 -9.939 -3.922 1.00 0.00 C ATOM 959 C THR A 160 4.178 -9.464 -4.133 1.00 0.00 C ATOM 960 O THR A 160 4.621 -9.278 -5.267 1.00 0.00 O ATOM 961 CB THR A 160 2.756 -11.451 -3.627 1.00 0.00 C ATOM 962 OG1 THR A 160 2.699 -12.190 -4.852 1.00 0.00 O ATOM 963 CG2 THR A 160 1.582 -11.837 -2.740 1.00 0.00 C ATOM 0 H THR A 160 2.375 -9.766 -5.978 1.00 0.00 H new ATOM 0 HA THR A 160 2.312 -9.413 -3.071 1.00 0.00 H new ATOM 0 HB THR A 160 3.681 -11.690 -3.103 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.708 -13.150 -4.656 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.610 -12.909 -2.545 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.645 -11.295 -1.797 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.648 -11.584 -3.242 1.00 0.00 H new ATOM 971 N ASP A 161 4.900 -9.270 -3.034 1.00 0.00 N ATOM 972 CA ASP A 161 6.285 -8.818 -3.099 1.00 0.00 C ATOM 973 C ASP A 161 7.074 -9.630 -4.121 1.00 0.00 C ATOM 974 O ASP A 161 7.304 -10.826 -3.936 1.00 0.00 O ATOM 975 CB ASP A 161 6.944 -8.927 -1.723 1.00 0.00 C ATOM 976 CG ASP A 161 6.791 -7.659 -0.906 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.836 -6.898 -1.165 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.628 -7.427 -0.008 1.00 0.00 O ATOM 0 H ASP A 161 4.549 -9.419 -2.088 1.00 0.00 H new ATOM 0 HA ASP A 161 6.287 -7.774 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.504 -9.762 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.004 -9.150 -1.847 1.00 0.00 H new ATOM 983 N LYS A 162 7.487 -8.974 -5.200 1.00 0.00 N ATOM 984 CA LYS A 162 8.251 -9.634 -6.252 1.00 0.00 C ATOM 985 C LYS A 162 7.547 -10.903 -6.721 1.00 0.00 C ATOM 986 O LYS A 162 8.189 -11.921 -6.981 1.00 0.00 O ATOM 987 CB LYS A 162 9.658 -9.973 -5.753 1.00 0.00 C ATOM 988 CG LYS A 162 10.417 -8.773 -5.212 1.00 0.00 C ATOM 989 CD LYS A 162 11.654 -9.198 -4.439 1.00 0.00 C ATOM 990 CE LYS A 162 11.449 -9.056 -2.939 1.00 0.00 C ATOM 991 NZ LYS A 162 12.127 -10.145 -2.181 1.00 0.00 N ATOM 0 H LYS A 162 7.305 -7.985 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 162 8.327 -8.949 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.585 -10.729 -4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.228 -10.414 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.708 -8.123 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.763 -8.190 -4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.896 -10.234 -4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.505 -8.592 -4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.833 -8.091 -2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.382 -9.068 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.964 -10.013 -1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.743 -11.065 -2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.149 -10.118 -2.374 1.00 0.00 H new ATOM 1005 N CYS A 163 6.225 -10.835 -6.829 1.00 0.00 N ATOM 1006 CA CYS A 163 5.433 -11.977 -7.269 1.00 0.00 C ATOM 1007 C CYS A 163 5.904 -12.472 -8.633 1.00 0.00 C ATOM 1008 O CYS A 163 5.746 -13.646 -8.967 1.00 0.00 O ATOM 1009 CB CYS A 163 3.951 -11.603 -7.333 1.00 0.00 C ATOM 1010 SG CYS A 163 3.476 -10.701 -8.843 1.00 0.00 S ATOM 0 H CYS A 163 5.679 -10.000 -6.618 1.00 0.00 H new ATOM 0 HA CYS A 163 5.566 -12.781 -6.545 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.354 -12.513 -7.263 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.704 -10.992 -6.465 1.00 0.00 H new ATOM 1015 N ASN A 164 6.482 -11.568 -9.418 1.00 0.00 N ATOM 1016 CA ASN A 164 6.975 -11.913 -10.746 1.00 0.00 C ATOM 1017 C ASN A 164 8.460 -12.259 -10.702 1.00 0.00 C ATOM 1018 O ASN A 164 9.201 -11.981 -11.645 1.00 0.00 O ATOM 1019 CB ASN A 164 6.739 -10.753 -11.717 1.00 0.00 C ATOM 1020 CG ASN A 164 7.292 -9.441 -11.195 1.00 0.00 C ATOM 1021 OD1 ASN A 164 8.036 -9.414 -10.214 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.930 -8.344 -11.850 1.00 0.00 N ATOM 0 H ASN A 164 6.620 -10.592 -9.157 1.00 0.00 H new ATOM 0 HA ASN A 164 6.426 -12.788 -11.094 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.204 -10.985 -12.675 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.670 -10.647 -11.899 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.271 -7.432 -11.545 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.311 -8.413 -12.658 1.00 0.00 H new ATOM 1029 N ARG A 165 8.887 -12.870 -9.601 1.00 0.00 N ATOM 1030 CA ARG A 165 10.283 -13.254 -9.434 1.00 0.00 C ATOM 1031 C ARG A 165 10.582 -14.554 -10.175 1.00 0.00 C ATOM 1032 O ARG A 165 11.693 -14.760 -10.664 1.00 0.00 O ATOM 1033 CB ARG A 165 10.616 -13.414 -7.949 1.00 0.00 C ATOM 1034 CG ARG A 165 12.019 -13.938 -7.692 1.00 0.00 C ATOM 1035 CD ARG A 165 11.991 -15.329 -7.078 1.00 0.00 C ATOM 1036 NE ARG A 165 12.123 -15.288 -5.624 1.00 0.00 N ATOM 1037 CZ ARG A 165 11.881 -16.329 -4.835 1.00 0.00 C ATOM 1038 NH1 ARG A 165 11.496 -17.485 -5.357 1.00 0.00 N ATOM 1039 NH2 ARG A 165 12.024 -16.213 -3.521 1.00 0.00 N ATOM 0 H ARG A 165 8.286 -13.109 -8.812 1.00 0.00 H new ATOM 0 HA ARG A 165 10.904 -12.464 -9.856 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.501 -12.450 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.895 -14.093 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.576 -13.964 -8.629 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.547 -13.256 -7.026 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.057 -15.824 -7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 165 12.799 -15.927 -7.499 1.00 0.00 H new ATOM 0 HE ARG A 165 12.417 -14.413 -5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.385 -17.577 -6.367 1.00 0.00 H new ATOM 0 HH12 ARG A 165 11.311 -18.283 -4.749 1.00 0.00 H new ATOM 0 HH21 ARG A 165 12.320 -15.324 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 165 11.838 -17.012 -2.915 1.00 0.00 H new TER 1053 ARG A 165