USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 520 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 Set 1.1: A 98 SER OG : rot -65:sc= 0.477 USER MOD Set 1.2: A 150 TYR OH : rot 40:sc= -2.25! USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 171:sc= -0.208 (180deg=-0.344) USER MOD Single : A 106 LYS NZ :NH3+ 163:sc= -0.318 (180deg=-0.947) USER MOD Single : A 107 ASN : amide:sc= 1.15 K(o=1.1,f=-6.2!) USER MOD Single : A 111 TYR OH : rot -122:sc= 0.0582 USER MOD Single : A 118 LYS NZ :NH3+ 134:sc= -0.232 (180deg=-1.19!) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.752 K(o=-0.75,f=-5.1!) USER MOD Single : A 124 THR OG1 : rot -16:sc= 0.945 USER MOD Single : A 127 THR OG1 : rot -64:sc= 1.18 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 137 MET CE :methyl -152:sc= -2.08 (180deg=-4.95!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.75! X(o=-1.7!,f=-2.1) USER MOD Single : A 144 ASN : amide:sc= -5.34! C(o=-5.3!,f=-8.4!) USER MOD Single : A 157 MET CE :methyl -143:sc= -4.56! (180deg=-8.56!) USER MOD Single : A 158 LYS NZ :NH3+ 162:sc=-0.00458 (180deg=-0.149) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 54.775 6.083 17.178 1.00 0.00 N ATOM 31 CA SER A 93 55.612 5.293 18.078 1.00 0.00 C ATOM 32 C SER A 93 55.893 3.924 17.468 1.00 0.00 C ATOM 33 O SER A 93 55.388 3.592 16.396 1.00 0.00 O ATOM 34 CB SER A 93 54.921 5.104 19.429 1.00 0.00 C ATOM 35 OG SER A 93 54.937 6.335 20.141 1.00 0.00 O ATOM 0 HA SER A 93 56.549 5.829 18.226 1.00 0.00 H new ATOM 0 HB2 SER A 93 53.894 4.769 19.282 1.00 0.00 H new ATOM 0 HB3 SER A 93 55.429 4.331 20.005 1.00 0.00 H new ATOM 0 HG SER A 93 54.493 6.218 21.007 1.00 0.00 H new ATOM 41 N GLU A 94 56.705 3.131 18.161 1.00 0.00 N ATOM 42 CA GLU A 94 57.043 1.796 17.672 1.00 0.00 C ATOM 43 C GLU A 94 55.774 0.987 17.425 1.00 0.00 C ATOM 44 O GLU A 94 55.759 0.058 16.617 1.00 0.00 O ATOM 45 CB GLU A 94 57.915 1.054 18.687 1.00 0.00 C ATOM 46 CG GLU A 94 58.110 -0.393 18.228 1.00 0.00 C ATOM 47 CD GLU A 94 59.535 -0.838 18.535 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.959 -0.662 19.666 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.183 -1.347 17.635 1.00 0.00 O ATOM 0 H GLU A 94 57.136 3.383 19.050 1.00 0.00 H new ATOM 0 HA GLU A 94 57.594 1.910 16.738 1.00 0.00 H new ATOM 0 HB2 GLU A 94 58.881 1.550 18.784 1.00 0.00 H new ATOM 0 HB3 GLU A 94 57.446 1.075 19.670 1.00 0.00 H new ATOM 0 HG2 GLU A 94 57.398 -1.045 18.734 1.00 0.00 H new ATOM 0 HG3 GLU A 94 57.915 -0.476 17.159 1.00 0.00 H new ATOM 56 N GLU A 95 54.709 1.352 18.133 1.00 0.00 N ATOM 57 CA GLU A 95 53.433 0.656 17.992 1.00 0.00 C ATOM 58 C GLU A 95 52.884 0.819 16.576 1.00 0.00 C ATOM 59 O GLU A 95 52.234 -0.079 16.041 1.00 0.00 O ATOM 60 CB GLU A 95 52.412 1.207 18.990 1.00 0.00 C ATOM 61 CG GLU A 95 52.136 0.158 20.070 1.00 0.00 C ATOM 62 CD GLU A 95 50.808 -0.533 19.782 1.00 0.00 C ATOM 63 OE1 GLU A 95 50.729 -1.227 18.783 1.00 0.00 O ATOM 64 OE2 GLU A 95 49.890 -0.358 20.566 1.00 0.00 O ATOM 0 H GLU A 95 54.703 2.119 18.805 1.00 0.00 H new ATOM 0 HA GLU A 95 53.604 -0.402 18.192 1.00 0.00 H new ATOM 0 HB2 GLU A 95 52.790 2.122 19.445 1.00 0.00 H new ATOM 0 HB3 GLU A 95 51.487 1.466 18.475 1.00 0.00 H new ATOM 0 HG2 GLU A 95 52.942 -0.576 20.094 1.00 0.00 H new ATOM 0 HG3 GLU A 95 52.106 0.631 21.052 1.00 0.00 H new ATOM 71 N GLU A 96 53.151 1.977 15.978 1.00 0.00 N ATOM 72 CA GLU A 96 52.676 2.249 14.623 1.00 0.00 C ATOM 73 C GLU A 96 53.522 1.500 13.598 1.00 0.00 C ATOM 74 O GLU A 96 52.998 0.813 12.722 1.00 0.00 O ATOM 75 CB GLU A 96 52.743 3.748 14.321 1.00 0.00 C ATOM 76 CG GLU A 96 51.325 4.314 14.227 1.00 0.00 C ATOM 77 CD GLU A 96 50.822 4.656 15.625 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.877 3.789 16.481 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.391 5.781 15.819 1.00 0.00 O ATOM 0 H GLU A 96 53.687 2.734 16.403 1.00 0.00 H new ATOM 0 HA GLU A 96 51.642 1.910 14.558 1.00 0.00 H new ATOM 0 HB2 GLU A 96 53.300 4.263 15.104 1.00 0.00 H new ATOM 0 HB3 GLU A 96 53.276 3.918 13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 96 51.318 5.204 13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 96 50.662 3.587 13.758 1.00 0.00 H new ATOM 86 N LEU A 97 54.839 1.645 13.718 1.00 0.00 N ATOM 87 CA LEU A 97 55.757 0.981 12.798 1.00 0.00 C ATOM 88 C LEU A 97 55.236 -0.405 12.429 1.00 0.00 C ATOM 89 O LEU A 97 54.963 -0.691 11.263 1.00 0.00 O ATOM 90 CB LEU A 97 57.142 0.843 13.431 1.00 0.00 C ATOM 91 CG LEU A 97 58.170 1.584 12.575 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.341 2.028 13.453 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.682 0.651 11.476 1.00 0.00 C ATOM 0 H LEU A 97 55.291 2.211 14.436 1.00 0.00 H new ATOM 0 HA LEU A 97 55.830 1.591 11.898 1.00 0.00 H new ATOM 0 HB2 LEU A 97 57.134 1.250 14.442 1.00 0.00 H new ATOM 0 HB3 LEU A 97 57.413 -0.210 13.513 1.00 0.00 H new ATOM 0 HG LEU A 97 57.704 2.459 12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 97 60.074 2.556 12.843 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.977 2.691 14.237 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.809 1.153 13.905 1.00 0.00 H new ATOM 0 HD21 LEU A 97 59.415 1.177 10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 97 59.148 -0.224 11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 97 57.848 0.334 10.850 1.00 0.00 H new ATOM 105 N SER A 98 55.102 -1.264 13.436 1.00 0.00 N ATOM 106 CA SER A 98 54.611 -2.620 13.205 1.00 0.00 C ATOM 107 C SER A 98 53.433 -2.602 12.237 1.00 0.00 C ATOM 108 O SER A 98 53.279 -3.498 11.407 1.00 0.00 O ATOM 109 CB SER A 98 54.166 -3.263 14.519 1.00 0.00 C ATOM 110 OG SER A 98 55.029 -2.840 15.566 1.00 0.00 O ATOM 0 H SER A 98 55.323 -1.050 14.408 1.00 0.00 H new ATOM 0 HA SER A 98 55.426 -3.203 12.776 1.00 0.00 H new ATOM 0 HB2 SER A 98 53.137 -2.982 14.744 1.00 0.00 H new ATOM 0 HB3 SER A 98 54.188 -4.349 14.431 1.00 0.00 H new ATOM 0 HG SER A 98 55.934 -3.176 15.400 1.00 0.00 H new ATOM 116 N ASP A 99 52.602 -1.569 12.352 1.00 0.00 N ATOM 117 CA ASP A 99 51.438 -1.443 11.479 1.00 0.00 C ATOM 118 C ASP A 99 51.860 -0.957 10.097 1.00 0.00 C ATOM 119 O ASP A 99 51.414 -1.481 9.077 1.00 0.00 O ATOM 120 CB ASP A 99 50.428 -0.456 12.069 1.00 0.00 C ATOM 121 CG ASP A 99 49.605 -1.155 13.146 1.00 0.00 C ATOM 122 OD1 ASP A 99 50.058 -2.173 13.642 1.00 0.00 O ATOM 123 OD2 ASP A 99 48.535 -0.661 13.459 1.00 0.00 O ATOM 0 H ASP A 99 52.710 -0.816 13.032 1.00 0.00 H new ATOM 0 HA ASP A 99 50.974 -2.426 11.393 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.948 0.403 12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.773 -0.077 11.285 1.00 0.00 H new ATOM 128 N LEU A 100 52.729 0.050 10.076 1.00 0.00 N ATOM 129 CA LEU A 100 53.208 0.598 8.811 1.00 0.00 C ATOM 130 C LEU A 100 53.800 -0.511 7.948 1.00 0.00 C ATOM 131 O LEU A 100 53.693 -0.488 6.722 1.00 0.00 O ATOM 132 CB LEU A 100 54.278 1.664 9.056 1.00 0.00 C ATOM 133 CG LEU A 100 53.640 3.052 8.983 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.485 4.046 9.782 1.00 0.00 C ATOM 135 CD2 LEU A 100 53.568 3.503 7.522 1.00 0.00 C ATOM 0 H LEU A 100 53.112 0.498 10.909 1.00 0.00 H new ATOM 0 HA LEU A 100 52.361 1.051 8.297 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.739 1.515 10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.071 1.577 8.313 1.00 0.00 H new ATOM 0 HG LEU A 100 52.635 3.012 9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 100 54.030 5.035 9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 100 54.537 3.725 10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 100 55.491 4.087 9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 100 53.113 4.492 7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 100 54.574 3.543 7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 100 52.966 2.796 6.952 1.00 0.00 H new ATOM 147 N PHE A 101 54.428 -1.481 8.607 1.00 0.00 N ATOM 148 CA PHE A 101 55.041 -2.601 7.901 1.00 0.00 C ATOM 149 C PHE A 101 53.977 -3.548 7.352 1.00 0.00 C ATOM 150 O PHE A 101 54.007 -3.921 6.179 1.00 0.00 O ATOM 151 CB PHE A 101 55.962 -3.384 8.838 1.00 0.00 C ATOM 152 CG PHE A 101 56.781 -4.366 8.035 1.00 0.00 C ATOM 153 CD1 PHE A 101 56.158 -5.457 7.416 1.00 0.00 C ATOM 154 CD2 PHE A 101 58.163 -4.186 7.908 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.917 -6.367 6.671 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.923 -5.096 7.163 1.00 0.00 C ATOM 157 CZ PHE A 101 58.300 -6.186 6.544 1.00 0.00 C ATOM 0 H PHE A 101 54.525 -1.514 9.622 1.00 0.00 H new ATOM 0 HA PHE A 101 55.620 -2.191 7.073 1.00 0.00 H new ATOM 0 HB2 PHE A 101 56.619 -2.700 9.375 1.00 0.00 H new ATOM 0 HB3 PHE A 101 55.372 -3.913 9.587 1.00 0.00 H new ATOM 0 HD1 PHE A 101 55.091 -5.596 7.514 1.00 0.00 H new ATOM 0 HD2 PHE A 101 58.644 -3.345 8.385 1.00 0.00 H new ATOM 0 HE1 PHE A 101 56.436 -7.208 6.194 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.990 -4.957 7.066 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.886 -6.887 5.968 1.00 0.00 H new ATOM 167 N ARG A 102 53.039 -3.939 8.212 1.00 0.00 N ATOM 168 CA ARG A 102 51.977 -4.851 7.795 1.00 0.00 C ATOM 169 C ARG A 102 51.106 -4.194 6.733 1.00 0.00 C ATOM 170 O ARG A 102 50.961 -4.706 5.622 1.00 0.00 O ATOM 171 CB ARG A 102 51.101 -5.245 8.986 1.00 0.00 C ATOM 172 CG ARG A 102 49.988 -6.180 8.508 1.00 0.00 C ATOM 173 CD ARG A 102 49.307 -6.827 9.715 1.00 0.00 C ATOM 174 NE ARG A 102 47.877 -6.527 9.719 1.00 0.00 N ATOM 175 CZ ARG A 102 47.040 -7.188 10.514 1.00 0.00 C ATOM 176 NH1 ARG A 102 47.492 -8.126 11.301 1.00 0.00 N ATOM 177 NH2 ARG A 102 45.768 -6.899 10.506 1.00 0.00 N ATOM 0 H ARG A 102 52.992 -3.644 9.187 1.00 0.00 H new ATOM 0 HA ARG A 102 52.445 -5.746 7.384 1.00 0.00 H new ATOM 0 HB2 ARG A 102 51.704 -5.739 9.748 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.671 -4.355 9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 102 49.258 -5.622 7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 102 50.401 -6.949 7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 102 49.458 -7.906 9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 102 49.763 -6.463 10.636 1.00 0.00 H new ATOM 0 HE ARG A 102 47.515 -5.799 9.103 1.00 0.00 H new ATOM 0 HH11 ARG A 102 48.487 -8.352 11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 102 46.851 -8.633 11.911 1.00 0.00 H new ATOM 0 HH21 ARG A 102 45.415 -6.166 9.890 1.00 0.00 H new ATOM 0 HH22 ARG A 102 45.126 -7.406 11.116 1.00 0.00 H new ATOM 191 N MET A 103 50.531 -3.050 7.086 1.00 0.00 N ATOM 192 CA MET A 103 49.678 -2.320 6.156 1.00 0.00 C ATOM 193 C MET A 103 50.346 -2.236 4.789 1.00 0.00 C ATOM 194 O MET A 103 49.684 -2.252 3.751 1.00 0.00 O ATOM 195 CB MET A 103 49.420 -0.905 6.672 1.00 0.00 C ATOM 196 CG MET A 103 50.754 -0.198 6.921 1.00 0.00 C ATOM 197 SD MET A 103 51.059 0.997 5.596 1.00 0.00 S ATOM 198 CE MET A 103 50.310 2.428 6.410 1.00 0.00 C ATOM 0 H MET A 103 50.638 -2.611 8.001 1.00 0.00 H new ATOM 0 HA MET A 103 48.731 -2.852 6.069 1.00 0.00 H new ATOM 0 HB2 MET A 103 48.830 -0.345 5.947 1.00 0.00 H new ATOM 0 HB3 MET A 103 48.840 -0.943 7.594 1.00 0.00 H new ATOM 0 HG2 MET A 103 50.735 0.309 7.886 1.00 0.00 H new ATOM 0 HG3 MET A 103 51.563 -0.928 6.961 1.00 0.00 H new ATOM 0 HE1 MET A 103 50.526 3.328 5.834 1.00 0.00 H new ATOM 0 HE2 MET A 103 49.231 2.287 6.473 1.00 0.00 H new ATOM 0 HE3 MET A 103 50.721 2.532 7.414 1.00 0.00 H new ATOM 208 N PHE A 104 51.670 -2.148 4.808 1.00 0.00 N ATOM 209 CA PHE A 104 52.443 -2.062 3.573 1.00 0.00 C ATOM 210 C PHE A 104 52.330 -3.364 2.785 1.00 0.00 C ATOM 211 O PHE A 104 52.197 -3.358 1.561 1.00 0.00 O ATOM 212 CB PHE A 104 53.915 -1.798 3.892 1.00 0.00 C ATOM 213 CG PHE A 104 54.423 -0.661 3.039 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.631 -0.854 1.669 1.00 0.00 C ATOM 215 CD2 PHE A 104 54.686 0.586 3.619 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.102 0.200 0.878 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.158 1.640 2.828 1.00 0.00 C ATOM 218 CZ PHE A 104 55.366 1.447 1.457 1.00 0.00 C ATOM 0 H PHE A 104 52.230 -2.134 5.660 1.00 0.00 H new ATOM 0 HA PHE A 104 52.045 -1.242 2.976 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.030 -1.553 4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.504 -2.696 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 104 54.428 -1.816 1.222 1.00 0.00 H new ATOM 0 HD2 PHE A 104 54.525 0.735 4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 104 55.262 0.051 -0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 104 55.362 2.602 3.275 1.00 0.00 H new ATOM 0 HZ PHE A 104 55.730 2.260 0.846 1.00 0.00 H new ATOM 228 N ASP A 105 52.384 -4.480 3.506 1.00 0.00 N ATOM 229 CA ASP A 105 52.288 -5.793 2.873 1.00 0.00 C ATOM 230 C ASP A 105 50.834 -6.132 2.565 1.00 0.00 C ATOM 231 O ASP A 105 50.003 -6.241 3.466 1.00 0.00 O ATOM 232 CB ASP A 105 52.861 -6.872 3.796 1.00 0.00 C ATOM 233 CG ASP A 105 54.043 -7.561 3.120 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.278 -7.290 1.954 1.00 0.00 O ATOM 235 OD2 ASP A 105 54.696 -8.353 3.780 1.00 0.00 O ATOM 0 H ASP A 105 52.493 -4.503 4.520 1.00 0.00 H new ATOM 0 HA ASP A 105 52.859 -5.762 1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 105 53.180 -6.425 4.738 1.00 0.00 H new ATOM 0 HB3 ASP A 105 52.090 -7.605 4.035 1.00 0.00 H new ATOM 240 N LYS A 106 50.537 -6.306 1.280 1.00 0.00 N ATOM 241 CA LYS A 106 49.178 -6.642 0.867 1.00 0.00 C ATOM 242 C LYS A 106 49.046 -8.148 0.656 1.00 0.00 C ATOM 243 O LYS A 106 47.952 -8.664 0.431 1.00 0.00 O ATOM 244 CB LYS A 106 48.803 -5.928 -0.436 1.00 0.00 C ATOM 245 CG LYS A 106 49.614 -4.638 -0.584 1.00 0.00 C ATOM 246 CD LYS A 106 50.679 -4.830 -1.666 1.00 0.00 C ATOM 247 CE LYS A 106 49.999 -5.141 -3.001 1.00 0.00 C ATOM 248 NZ LYS A 106 48.882 -4.180 -3.227 1.00 0.00 N ATOM 0 H LYS A 106 51.208 -6.221 0.517 1.00 0.00 H new ATOM 0 HA LYS A 106 48.504 -6.316 1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 106 48.991 -6.584 -1.286 1.00 0.00 H new ATOM 0 HB3 LYS A 106 47.737 -5.699 -0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 106 48.956 -3.810 -0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 106 50.085 -4.381 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 106 51.287 -3.930 -1.756 1.00 0.00 H new ATOM 0 HD3 LYS A 106 51.351 -5.643 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 106 50.722 -5.072 -3.814 1.00 0.00 H new ATOM 0 HE3 LYS A 106 49.619 -6.163 -2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 48.609 -4.194 -4.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 48.066 -4.452 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 49.190 -3.222 -2.966 1.00 0.00 H new ATOM 262 N ASN A 107 50.175 -8.850 0.734 1.00 0.00 N ATOM 263 CA ASN A 107 50.171 -10.298 0.549 1.00 0.00 C ATOM 264 C ASN A 107 50.610 -10.995 1.835 1.00 0.00 C ATOM 265 O ASN A 107 50.336 -12.176 2.045 1.00 0.00 O ATOM 266 CB ASN A 107 51.112 -10.697 -0.594 1.00 0.00 C ATOM 267 CG ASN A 107 52.561 -10.670 -0.113 1.00 0.00 C ATOM 268 OD1 ASN A 107 53.115 -11.702 0.264 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.212 -9.540 -0.103 1.00 0.00 N ATOM 0 H ASN A 107 51.092 -8.446 0.922 1.00 0.00 H new ATOM 0 HA ASN A 107 49.156 -10.607 0.298 1.00 0.00 H new ATOM 0 HB2 ASN A 107 50.858 -11.694 -0.953 1.00 0.00 H new ATOM 0 HB3 ASN A 107 50.987 -10.014 -1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 107 54.180 -9.512 0.217 1.00 0.00 H new ATOM 0 HD22 ASN A 107 52.753 -8.684 -0.415 1.00 0.00 H new ATOM 276 N ALA A 108 51.296 -10.243 2.694 1.00 0.00 N ATOM 277 CA ALA A 108 51.771 -10.789 3.963 1.00 0.00 C ATOM 278 C ALA A 108 52.897 -11.790 3.728 1.00 0.00 C ATOM 279 O ALA A 108 52.684 -13.001 3.753 1.00 0.00 O ATOM 280 CB ALA A 108 50.632 -11.489 4.704 1.00 0.00 C ATOM 0 H ALA A 108 51.533 -9.264 2.537 1.00 0.00 H new ATOM 0 HA ALA A 108 52.142 -9.960 4.565 1.00 0.00 H new ATOM 0 HB1 ALA A 108 51.004 -11.890 5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 108 49.834 -10.774 4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 108 50.245 -12.303 4.091 1.00 0.00 H new ATOM 286 N ASP A 109 54.100 -11.270 3.500 1.00 0.00 N ATOM 287 CA ASP A 109 55.256 -12.132 3.262 1.00 0.00 C ATOM 288 C ASP A 109 56.369 -11.832 4.264 1.00 0.00 C ATOM 289 O ASP A 109 57.367 -12.548 4.334 1.00 0.00 O ATOM 290 CB ASP A 109 55.794 -11.931 1.844 1.00 0.00 C ATOM 291 CG ASP A 109 55.964 -10.441 1.571 1.00 0.00 C ATOM 292 OD1 ASP A 109 56.289 -9.722 2.501 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.766 -10.041 0.435 1.00 0.00 O ATOM 0 H ASP A 109 54.300 -10.270 3.475 1.00 0.00 H new ATOM 0 HA ASP A 109 54.930 -13.165 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 109 56.749 -12.444 1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 109 55.109 -12.369 1.118 1.00 0.00 H new ATOM 298 N GLY A 110 56.186 -10.766 5.041 1.00 0.00 N ATOM 299 CA GLY A 110 57.183 -10.385 6.038 1.00 0.00 C ATOM 300 C GLY A 110 58.269 -9.508 5.422 1.00 0.00 C ATOM 301 O GLY A 110 59.159 -9.020 6.118 1.00 0.00 O ATOM 0 H GLY A 110 55.368 -10.158 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 110 56.699 -9.850 6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 110 57.634 -11.280 6.467 1.00 0.00 H new ATOM 305 N TYR A 111 58.186 -9.310 4.108 1.00 0.00 N ATOM 306 CA TYR A 111 59.169 -8.486 3.409 1.00 0.00 C ATOM 307 C TYR A 111 58.519 -7.769 2.229 1.00 0.00 C ATOM 308 O TYR A 111 57.948 -8.401 1.339 1.00 0.00 O ATOM 309 CB TYR A 111 60.322 -9.348 2.888 1.00 0.00 C ATOM 310 CG TYR A 111 61.118 -9.895 4.050 1.00 0.00 C ATOM 311 CD1 TYR A 111 60.617 -10.966 4.800 1.00 0.00 C ATOM 312 CD2 TYR A 111 62.359 -9.334 4.375 1.00 0.00 C ATOM 313 CE1 TYR A 111 61.356 -11.475 5.874 1.00 0.00 C ATOM 314 CE2 TYR A 111 63.099 -9.844 5.449 1.00 0.00 C ATOM 315 CZ TYR A 111 62.597 -10.914 6.199 1.00 0.00 C ATOM 316 OH TYR A 111 63.326 -11.417 7.258 1.00 0.00 O ATOM 0 H TYR A 111 57.458 -9.703 3.512 1.00 0.00 H new ATOM 0 HA TYR A 111 59.555 -7.753 4.117 1.00 0.00 H new ATOM 0 HB2 TYR A 111 59.932 -10.168 2.285 1.00 0.00 H new ATOM 0 HB3 TYR A 111 60.968 -8.755 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 111 59.660 -11.399 4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 111 62.746 -8.508 3.797 1.00 0.00 H new ATOM 0 HE1 TYR A 111 60.969 -12.301 6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 111 64.057 -9.412 5.699 1.00 0.00 H new ATOM 0 HH TYR A 111 63.502 -10.701 7.903 1.00 0.00 H new ATOM 326 N ILE A 112 58.615 -6.442 2.228 1.00 0.00 N ATOM 327 CA ILE A 112 58.036 -5.649 1.147 1.00 0.00 C ATOM 328 C ILE A 112 58.966 -5.652 -0.063 1.00 0.00 C ATOM 329 O ILE A 112 60.189 -5.629 0.075 1.00 0.00 O ATOM 330 CB ILE A 112 57.800 -4.206 1.606 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.599 -4.169 2.557 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.511 -3.318 0.393 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.056 -3.711 3.943 1.00 0.00 C ATOM 0 H ILE A 112 59.082 -5.898 2.954 1.00 0.00 H new ATOM 0 HA ILE A 112 57.080 -6.094 0.870 1.00 0.00 H new ATOM 0 HB ILE A 112 58.690 -3.839 2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.838 -3.491 2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 112 56.143 -5.157 2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.344 -2.293 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.361 -3.345 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.622 -3.683 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.201 -3.685 4.618 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.802 -4.406 4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.492 -2.715 3.872 1.00 0.00 H new ATOM 345 N ASP A 113 58.371 -5.688 -1.252 1.00 0.00 N ATOM 346 CA ASP A 113 59.154 -5.702 -2.485 1.00 0.00 C ATOM 347 C ASP A 113 58.773 -4.525 -3.379 1.00 0.00 C ATOM 348 O ASP A 113 57.702 -3.936 -3.234 1.00 0.00 O ATOM 349 CB ASP A 113 58.925 -7.006 -3.255 1.00 0.00 C ATOM 350 CG ASP A 113 57.531 -7.548 -2.949 1.00 0.00 C ATOM 351 OD1 ASP A 113 57.263 -7.815 -1.789 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.755 -7.689 -3.879 1.00 0.00 O ATOM 0 H ASP A 113 57.360 -5.708 -1.388 1.00 0.00 H new ATOM 0 HA ASP A 113 60.206 -5.622 -2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 113 59.030 -6.830 -4.326 1.00 0.00 H new ATOM 0 HB3 ASP A 113 59.680 -7.741 -2.977 1.00 0.00 H new ATOM 357 N LEU A 114 59.667 -4.192 -4.308 1.00 0.00 N ATOM 358 CA LEU A 114 59.423 -3.084 -5.229 1.00 0.00 C ATOM 359 C LEU A 114 58.019 -3.181 -5.815 1.00 0.00 C ATOM 360 O LEU A 114 57.413 -2.174 -6.182 1.00 0.00 O ATOM 361 CB LEU A 114 60.443 -3.102 -6.370 1.00 0.00 C ATOM 362 CG LEU A 114 60.394 -1.769 -7.119 1.00 0.00 C ATOM 363 CD1 LEU A 114 60.992 -0.667 -6.242 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.202 -1.883 -8.414 1.00 0.00 C ATOM 0 H LEU A 114 60.559 -4.668 -4.443 1.00 0.00 H new ATOM 0 HA LEU A 114 59.521 -2.153 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 114 61.444 -3.272 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 114 60.226 -3.923 -7.053 1.00 0.00 H new ATOM 0 HG LEU A 114 59.359 -1.523 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 114 60.957 0.282 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 114 60.418 -0.585 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.027 -0.912 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 114 61.168 -0.934 -8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.237 -2.129 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 114 60.777 -2.668 -9.040 1.00 0.00 H new ATOM 376 N GLU A 115 57.509 -4.405 -5.898 1.00 0.00 N ATOM 377 CA GLU A 115 56.172 -4.627 -6.440 1.00 0.00 C ATOM 378 C GLU A 115 55.132 -3.900 -5.595 1.00 0.00 C ATOM 379 O GLU A 115 54.247 -3.223 -6.119 1.00 0.00 O ATOM 380 CB GLU A 115 55.844 -6.120 -6.462 1.00 0.00 C ATOM 381 CG GLU A 115 56.362 -6.738 -7.763 1.00 0.00 C ATOM 382 CD GLU A 115 55.783 -8.139 -7.926 1.00 0.00 C ATOM 383 OE1 GLU A 115 54.640 -8.242 -8.340 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.491 -9.089 -7.634 1.00 0.00 O ATOM 0 H GLU A 115 57.995 -5.251 -5.600 1.00 0.00 H new ATOM 0 HA GLU A 115 56.151 -4.239 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 115 56.300 -6.616 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 115 54.767 -6.268 -6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 115 56.079 -6.115 -8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 115 57.451 -6.782 -7.749 1.00 0.00 H new ATOM 391 N GLU A 116 55.250 -4.047 -4.279 1.00 0.00 N ATOM 392 CA GLU A 116 54.316 -3.397 -3.365 1.00 0.00 C ATOM 393 C GLU A 116 54.574 -1.895 -3.325 1.00 0.00 C ATOM 394 O GLU A 116 53.713 -1.114 -2.921 1.00 0.00 O ATOM 395 CB GLU A 116 54.463 -3.969 -1.954 1.00 0.00 C ATOM 396 CG GLU A 116 54.560 -5.494 -2.028 1.00 0.00 C ATOM 397 CD GLU A 116 54.087 -6.099 -0.711 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.534 -5.635 0.325 1.00 0.00 O ATOM 399 OE2 GLU A 116 53.286 -7.018 -0.757 1.00 0.00 O ATOM 0 H GLU A 116 55.974 -4.604 -3.825 1.00 0.00 H new ATOM 0 HA GLU A 116 53.304 -3.582 -3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.353 -3.560 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.610 -3.678 -1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 116 53.952 -5.868 -2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.588 -5.794 -2.230 1.00 0.00 H new ATOM 406 N LEU A 117 55.770 -1.500 -3.753 1.00 0.00 N ATOM 407 CA LEU A 117 56.137 -0.086 -3.766 1.00 0.00 C ATOM 408 C LEU A 117 55.396 0.642 -4.883 1.00 0.00 C ATOM 409 O LEU A 117 54.703 1.632 -4.647 1.00 0.00 O ATOM 410 CB LEU A 117 57.643 0.074 -3.982 1.00 0.00 C ATOM 411 CG LEU A 117 58.291 0.599 -2.699 1.00 0.00 C ATOM 412 CD1 LEU A 117 58.528 -0.563 -1.733 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.630 1.257 -3.039 1.00 0.00 C ATOM 0 H LEU A 117 56.496 -2.132 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 117 55.861 0.344 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.085 -0.883 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 117 57.832 0.763 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 117 57.631 1.331 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 117 58.990 -0.188 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 117 57.576 -1.035 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 117 59.188 -1.295 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 117 60.093 1.632 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.288 0.524 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 117 59.464 2.085 -3.728 1.00 0.00 H new ATOM 425 N LYS A 118 55.551 0.138 -6.103 1.00 0.00 N ATOM 426 CA LYS A 118 54.894 0.744 -7.258 1.00 0.00 C ATOM 427 C LYS A 118 53.404 0.925 -6.991 1.00 0.00 C ATOM 428 O LYS A 118 52.857 2.016 -7.156 1.00 0.00 O ATOM 429 CB LYS A 118 55.072 -0.135 -8.497 1.00 0.00 C ATOM 430 CG LYS A 118 55.929 0.602 -9.526 1.00 0.00 C ATOM 431 CD LYS A 118 57.408 0.353 -9.225 1.00 0.00 C ATOM 432 CE LYS A 118 57.811 -1.025 -9.752 1.00 0.00 C ATOM 433 NZ LYS A 118 57.620 -1.068 -11.229 1.00 0.00 N ATOM 0 H LYS A 118 56.120 -0.681 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 118 55.353 1.717 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 118 55.545 -1.078 -8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 118 54.100 -0.379 -8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 118 55.688 0.257 -10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 118 55.715 1.670 -9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 118 58.020 1.125 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 118 57.586 0.410 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.852 -1.231 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 118 57.210 -1.799 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 58.458 -1.494 -11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 56.780 -1.639 -11.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 57.489 -0.102 -11.590 1.00 0.00 H new ATOM 447 N ILE A 119 52.753 -0.157 -6.578 1.00 0.00 N ATOM 448 CA ILE A 119 51.322 -0.107 -6.292 1.00 0.00 C ATOM 449 C ILE A 119 51.042 0.884 -5.167 1.00 0.00 C ATOM 450 O ILE A 119 49.954 1.453 -5.079 1.00 0.00 O ATOM 451 CB ILE A 119 50.803 -1.487 -5.887 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.901 -2.435 -7.085 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.343 -1.374 -5.447 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.955 -3.881 -6.589 1.00 0.00 C ATOM 0 H ILE A 119 53.186 -1.069 -6.435 1.00 0.00 H new ATOM 0 HA ILE A 119 50.809 0.215 -7.198 1.00 0.00 H new ATOM 0 HB ILE A 119 51.401 -1.875 -5.063 1.00 0.00 H new ATOM 0 HG12 ILE A 119 50.043 -2.297 -7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 119 51.791 -2.207 -7.671 1.00 0.00 H new ATOM 0 HG21 ILE A 119 48.973 -2.358 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.271 -0.695 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 119 48.743 -0.988 -6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 119 51.025 -4.556 -7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 119 51.827 -4.014 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 119 50.051 -4.105 -6.022 1.00 0.00 H new ATOM 466 N MET A 120 52.041 1.090 -4.313 1.00 0.00 N ATOM 467 CA MET A 120 51.895 2.025 -3.201 1.00 0.00 C ATOM 468 C MET A 120 52.008 3.457 -3.709 1.00 0.00 C ATOM 469 O MET A 120 51.288 4.350 -3.262 1.00 0.00 O ATOM 470 CB MET A 120 52.976 1.784 -2.144 1.00 0.00 C ATOM 471 CG MET A 120 52.485 2.291 -0.787 1.00 0.00 C ATOM 472 SD MET A 120 53.021 4.004 -0.551 1.00 0.00 S ATOM 473 CE MET A 120 51.660 4.521 0.524 1.00 0.00 C ATOM 0 H MET A 120 52.949 0.629 -4.368 1.00 0.00 H new ATOM 0 HA MET A 120 50.915 1.867 -2.751 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.210 0.721 -2.084 1.00 0.00 H new ATOM 0 HB3 MET A 120 53.895 2.298 -2.425 1.00 0.00 H new ATOM 0 HG2 MET A 120 51.398 2.229 -0.735 1.00 0.00 H new ATOM 0 HG3 MET A 120 52.879 1.662 0.012 1.00 0.00 H new ATOM 0 HE1 MET A 120 51.790 5.568 0.798 1.00 0.00 H new ATOM 0 HE2 MET A 120 50.714 4.399 -0.003 1.00 0.00 H new ATOM 0 HE3 MET A 120 51.655 3.908 1.425 1.00 0.00 H new ATOM 483 N LEU A 121 52.918 3.661 -4.657 1.00 0.00 N ATOM 484 CA LEU A 121 53.119 4.986 -5.235 1.00 0.00 C ATOM 485 C LEU A 121 52.000 5.298 -6.222 1.00 0.00 C ATOM 486 O LEU A 121 51.376 6.358 -6.162 1.00 0.00 O ATOM 487 CB LEU A 121 54.464 5.055 -5.961 1.00 0.00 C ATOM 488 CG LEU A 121 55.584 4.649 -5.001 1.00 0.00 C ATOM 489 CD1 LEU A 121 56.926 4.683 -5.735 1.00 0.00 C ATOM 490 CD2 LEU A 121 55.626 5.625 -3.823 1.00 0.00 C ATOM 0 H LEU A 121 53.523 2.934 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 121 53.111 5.718 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 121 54.456 4.394 -6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 121 54.637 6.065 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 121 55.396 3.640 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 121 57.723 4.394 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 121 56.899 3.988 -6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.113 5.691 -6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.424 5.336 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 121 55.813 6.633 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 121 54.671 5.602 -3.297 1.00 0.00 H new ATOM 502 N GLN A 122 51.747 4.356 -7.127 1.00 0.00 N ATOM 503 CA GLN A 122 50.693 4.533 -8.122 1.00 0.00 C ATOM 504 C GLN A 122 49.385 4.904 -7.435 1.00 0.00 C ATOM 505 O GLN A 122 48.503 5.520 -8.034 1.00 0.00 O ATOM 506 CB GLN A 122 50.488 3.247 -8.926 1.00 0.00 C ATOM 507 CG GLN A 122 51.704 3.007 -9.824 1.00 0.00 C ATOM 508 CD GLN A 122 51.852 1.514 -10.094 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.227 0.691 -9.426 1.00 0.00 O ATOM 510 NE2 GLN A 122 52.651 1.112 -11.045 1.00 0.00 N ATOM 0 H GLN A 122 52.251 3.472 -7.192 1.00 0.00 H new ATOM 0 HA GLN A 122 50.995 5.333 -8.798 1.00 0.00 H new ATOM 0 HB2 GLN A 122 50.348 2.402 -8.252 1.00 0.00 H new ATOM 0 HB3 GLN A 122 49.585 3.324 -9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 122 51.587 3.547 -10.764 1.00 0.00 H new ATOM 0 HG3 GLN A 122 52.604 3.391 -9.345 1.00 0.00 H new ATOM 0 HE21 GLN A 122 53.169 1.795 -11.599 1.00 0.00 H new ATOM 0 HE22 GLN A 122 52.757 0.115 -11.235 1.00 0.00 H new ATOM 519 N ALA A 123 49.274 4.525 -6.166 1.00 0.00 N ATOM 520 CA ALA A 123 48.074 4.823 -5.391 1.00 0.00 C ATOM 521 C ALA A 123 48.102 6.270 -4.910 1.00 0.00 C ATOM 522 O ALA A 123 47.078 6.830 -4.518 1.00 0.00 O ATOM 523 CB ALA A 123 47.976 3.894 -4.179 1.00 0.00 C ATOM 0 H ALA A 123 49.994 4.015 -5.655 1.00 0.00 H new ATOM 0 HA ALA A 123 47.207 4.670 -6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.075 4.130 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 123 47.932 2.859 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 123 48.851 4.031 -3.544 1.00 0.00 H new ATOM 529 N THR A 124 49.290 6.869 -4.944 1.00 0.00 N ATOM 530 CA THR A 124 49.448 8.255 -4.509 1.00 0.00 C ATOM 531 C THR A 124 49.346 9.203 -5.700 1.00 0.00 C ATOM 532 O THR A 124 49.750 10.363 -5.624 1.00 0.00 O ATOM 533 CB THR A 124 50.805 8.454 -3.831 1.00 0.00 C ATOM 534 OG1 THR A 124 51.840 8.289 -4.791 1.00 0.00 O ATOM 535 CG2 THR A 124 50.975 7.426 -2.712 1.00 0.00 C ATOM 0 H THR A 124 50.149 6.422 -5.265 1.00 0.00 H new ATOM 0 HA THR A 124 48.651 8.475 -3.798 1.00 0.00 H new ATOM 0 HB THR A 124 50.857 9.457 -3.408 1.00 0.00 H new ATOM 0 HG1 THR A 124 51.481 7.841 -5.585 1.00 0.00 H new ATOM 0 HG21 THR A 124 51.942 7.569 -2.230 1.00 0.00 H new ATOM 0 HG22 THR A 124 50.181 7.554 -1.977 1.00 0.00 H new ATOM 0 HG23 THR A 124 50.923 6.421 -3.130 1.00 0.00 H new ATOM 543 N GLY A 125 48.801 8.696 -6.802 1.00 0.00 N ATOM 544 CA GLY A 125 48.648 9.508 -8.007 1.00 0.00 C ATOM 545 C GLY A 125 49.678 9.119 -9.063 1.00 0.00 C ATOM 546 O GLY A 125 49.897 9.844 -10.034 1.00 0.00 O ATOM 0 H GLY A 125 48.461 7.738 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 125 47.643 9.381 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 125 48.760 10.563 -7.756 1.00 0.00 H new ATOM 550 N GLU A 126 50.304 7.962 -8.865 1.00 0.00 N ATOM 551 CA GLU A 126 51.310 7.475 -9.807 1.00 0.00 C ATOM 552 C GLU A 126 52.142 8.628 -10.356 1.00 0.00 C ATOM 553 O GLU A 126 52.610 8.587 -11.493 1.00 0.00 O ATOM 554 CB GLU A 126 50.641 6.750 -10.974 1.00 0.00 C ATOM 555 CG GLU A 126 49.740 7.729 -11.730 1.00 0.00 C ATOM 556 CD GLU A 126 49.462 7.188 -13.128 1.00 0.00 C ATOM 557 OE1 GLU A 126 50.291 6.447 -13.631 1.00 0.00 O ATOM 558 OE2 GLU A 126 48.425 7.524 -13.676 1.00 0.00 O ATOM 0 H GLU A 126 50.135 7.348 -8.068 1.00 0.00 H new ATOM 0 HA GLU A 126 51.961 6.785 -9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 126 51.397 6.342 -11.645 1.00 0.00 H new ATOM 0 HB3 GLU A 126 50.054 5.909 -10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 126 48.804 7.869 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 126 50.220 8.705 -11.795 1.00 0.00 H new ATOM 565 N THR A 127 52.328 9.654 -9.534 1.00 0.00 N ATOM 566 CA THR A 127 53.113 10.812 -9.948 1.00 0.00 C ATOM 567 C THR A 127 54.523 10.724 -9.375 1.00 0.00 C ATOM 568 O THR A 127 55.070 11.708 -8.878 1.00 0.00 O ATOM 569 CB THR A 127 52.456 12.106 -9.465 1.00 0.00 C ATOM 570 OG1 THR A 127 53.286 13.209 -9.798 1.00 0.00 O ATOM 571 CG2 THR A 127 52.263 12.047 -7.949 1.00 0.00 C ATOM 0 H THR A 127 51.951 9.709 -8.588 1.00 0.00 H new ATOM 0 HA THR A 127 53.161 10.818 -11.037 1.00 0.00 H new ATOM 0 HB THR A 127 51.485 12.224 -9.947 1.00 0.00 H new ATOM 0 HG1 THR A 127 54.136 13.136 -9.316 1.00 0.00 H new ATOM 0 HG21 THR A 127 51.795 12.969 -7.606 1.00 0.00 H new ATOM 0 HG22 THR A 127 51.625 11.200 -7.696 1.00 0.00 H new ATOM 0 HG23 THR A 127 53.232 11.929 -7.463 1.00 0.00 H new ATOM 579 N ILE A 128 55.104 9.529 -9.450 1.00 0.00 N ATOM 580 CA ILE A 128 56.453 9.315 -8.934 1.00 0.00 C ATOM 581 C ILE A 128 57.386 8.855 -10.050 1.00 0.00 C ATOM 582 O ILE A 128 57.009 8.051 -10.902 1.00 0.00 O ATOM 583 CB ILE A 128 56.444 8.260 -7.827 1.00 0.00 C ATOM 584 CG1 ILE A 128 55.696 8.806 -6.608 1.00 0.00 C ATOM 585 CG2 ILE A 128 57.883 7.923 -7.432 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.483 9.970 -6.003 1.00 0.00 C ATOM 0 H ILE A 128 54.667 8.703 -9.858 1.00 0.00 H new ATOM 0 HA ILE A 128 56.810 10.262 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 128 55.945 7.360 -8.187 1.00 0.00 H new ATOM 0 HG12 ILE A 128 54.700 9.139 -6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 128 55.564 8.018 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 128 57.877 7.171 -6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 128 58.417 7.535 -8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 128 58.382 8.823 -7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 128 55.949 10.358 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 128 57.470 9.622 -5.697 1.00 0.00 H new ATOM 0 HD13 ILE A 128 56.592 10.761 -6.745 1.00 0.00 H new ATOM 598 N THR A 129 58.610 9.374 -10.031 1.00 0.00 N ATOM 599 CA THR A 129 59.597 9.011 -11.045 1.00 0.00 C ATOM 600 C THR A 129 60.211 7.651 -10.726 1.00 0.00 C ATOM 601 O THR A 129 59.908 7.042 -9.700 1.00 0.00 O ATOM 602 CB THR A 129 60.710 10.061 -11.108 1.00 0.00 C ATOM 603 OG1 THR A 129 61.138 10.375 -9.790 1.00 0.00 O ATOM 604 CG2 THR A 129 60.184 11.324 -11.790 1.00 0.00 C ATOM 0 H THR A 129 58.941 10.040 -9.333 1.00 0.00 H new ATOM 0 HA THR A 129 59.090 8.963 -12.009 1.00 0.00 H new ATOM 0 HB THR A 129 61.551 9.666 -11.679 1.00 0.00 H new ATOM 0 HG1 THR A 129 61.852 11.046 -9.829 1.00 0.00 H new ATOM 0 HG21 THR A 129 60.977 12.071 -11.834 1.00 0.00 H new ATOM 0 HG22 THR A 129 59.856 11.082 -12.801 1.00 0.00 H new ATOM 0 HG23 THR A 129 59.343 11.721 -11.222 1.00 0.00 H new ATOM 612 N GLU A 130 61.077 7.182 -11.620 1.00 0.00 N ATOM 613 CA GLU A 130 61.730 5.888 -11.428 1.00 0.00 C ATOM 614 C GLU A 130 62.739 5.962 -10.286 1.00 0.00 C ATOM 615 O GLU A 130 62.872 5.030 -9.494 1.00 0.00 O ATOM 616 CB GLU A 130 62.455 5.461 -12.706 1.00 0.00 C ATOM 617 CG GLU A 130 62.300 3.952 -12.903 1.00 0.00 C ATOM 618 CD GLU A 130 61.880 3.668 -14.341 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.695 3.758 -14.620 1.00 0.00 O ATOM 620 OE2 GLU A 130 62.749 3.366 -15.142 1.00 0.00 O ATOM 0 H GLU A 130 61.342 7.671 -12.475 1.00 0.00 H new ATOM 0 HA GLU A 130 60.960 5.156 -11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 130 62.045 5.994 -13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 130 63.511 5.723 -12.642 1.00 0.00 H new ATOM 0 HG2 GLU A 130 63.240 3.447 -12.681 1.00 0.00 H new ATOM 0 HG3 GLU A 130 61.555 3.559 -12.211 1.00 0.00 H new ATOM 627 N ASP A 131 63.451 7.083 -10.214 1.00 0.00 N ATOM 628 CA ASP A 131 64.452 7.275 -9.167 1.00 0.00 C ATOM 629 C ASP A 131 63.883 6.911 -7.800 1.00 0.00 C ATOM 630 O ASP A 131 64.532 6.235 -7.002 1.00 0.00 O ATOM 631 CB ASP A 131 64.920 8.732 -9.134 1.00 0.00 C ATOM 632 CG ASP A 131 66.080 8.917 -10.106 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.733 7.934 -10.412 1.00 0.00 O ATOM 634 OD2 ASP A 131 66.297 10.040 -10.530 1.00 0.00 O ATOM 0 H ASP A 131 63.356 7.866 -10.861 1.00 0.00 H new ATOM 0 HA ASP A 131 65.296 6.623 -9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 131 64.098 9.395 -9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 131 65.231 9.002 -8.125 1.00 0.00 H new ATOM 639 N ASP A 132 62.667 7.376 -7.534 1.00 0.00 N ATOM 640 CA ASP A 132 62.021 7.105 -6.253 1.00 0.00 C ATOM 641 C ASP A 132 61.704 5.620 -6.102 1.00 0.00 C ATOM 642 O ASP A 132 61.368 5.152 -5.015 1.00 0.00 O ATOM 643 CB ASP A 132 60.723 7.905 -6.129 1.00 0.00 C ATOM 644 CG ASP A 132 60.919 9.039 -5.129 1.00 0.00 C ATOM 645 OD1 ASP A 132 60.766 8.792 -3.944 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.220 10.139 -5.563 1.00 0.00 O ATOM 0 H ASP A 132 62.113 7.937 -8.181 1.00 0.00 H new ATOM 0 HA ASP A 132 62.714 7.404 -5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 132 60.437 8.308 -7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 132 59.912 7.254 -5.803 1.00 0.00 H new ATOM 651 N ILE A 133 61.810 4.885 -7.201 1.00 0.00 N ATOM 652 CA ILE A 133 61.527 3.453 -7.170 1.00 0.00 C ATOM 653 C ILE A 133 62.779 2.662 -6.798 1.00 0.00 C ATOM 654 O ILE A 133 62.802 1.944 -5.798 1.00 0.00 O ATOM 655 CB ILE A 133 61.021 2.979 -8.533 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.816 3.826 -8.948 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.600 1.512 -8.440 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.618 3.478 -8.062 1.00 0.00 C ATOM 0 H ILE A 133 62.086 5.248 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 133 60.758 3.281 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 133 61.815 3.083 -9.272 1.00 0.00 H new ATOM 0 HG12 ILE A 133 60.054 4.886 -8.856 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.573 3.643 -9.995 1.00 0.00 H new ATOM 0 HG21 ILE A 133 60.239 1.175 -9.412 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.455 0.906 -8.140 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.805 1.408 -7.702 1.00 0.00 H new ATOM 0 HD11 ILE A 133 57.760 4.081 -8.357 1.00 0.00 H new ATOM 0 HD12 ILE A 133 58.376 2.421 -8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.864 3.683 -7.020 1.00 0.00 H new ATOM 670 N GLU A 134 63.815 2.793 -7.621 1.00 0.00 N ATOM 671 CA GLU A 134 65.067 2.079 -7.382 1.00 0.00 C ATOM 672 C GLU A 134 65.903 2.773 -6.310 1.00 0.00 C ATOM 673 O GLU A 134 66.477 2.124 -5.435 1.00 0.00 O ATOM 674 CB GLU A 134 65.887 2.000 -8.670 1.00 0.00 C ATOM 675 CG GLU A 134 66.510 0.610 -8.794 1.00 0.00 C ATOM 676 CD GLU A 134 65.509 -0.340 -9.442 1.00 0.00 C ATOM 677 OE1 GLU A 134 64.684 -0.880 -8.724 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.583 -0.514 -10.647 1.00 0.00 O ATOM 0 H GLU A 134 63.814 3.382 -8.454 1.00 0.00 H new ATOM 0 HA GLU A 134 64.812 1.076 -7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.251 2.203 -9.532 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.668 2.761 -8.664 1.00 0.00 H new ATOM 0 HG2 GLU A 134 67.420 0.660 -9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 134 66.795 0.239 -7.810 1.00 0.00 H new ATOM 685 N GLU A 135 65.978 4.098 -6.393 1.00 0.00 N ATOM 686 CA GLU A 135 66.761 4.864 -5.428 1.00 0.00 C ATOM 687 C GLU A 135 66.155 4.753 -4.034 1.00 0.00 C ATOM 688 O GLU A 135 66.792 4.260 -3.103 1.00 0.00 O ATOM 689 CB GLU A 135 66.820 6.338 -5.833 1.00 0.00 C ATOM 690 CG GLU A 135 68.119 6.957 -5.315 1.00 0.00 C ATOM 691 CD GLU A 135 67.801 8.219 -4.522 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.885 8.925 -4.913 1.00 0.00 O ATOM 693 OE2 GLU A 135 68.476 8.462 -3.535 1.00 0.00 O ATOM 0 H GLU A 135 65.513 4.658 -7.108 1.00 0.00 H new ATOM 0 HA GLU A 135 67.770 4.452 -5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 135 66.768 6.431 -6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 135 65.962 6.873 -5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 135 68.648 6.243 -4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 135 68.778 7.196 -6.149 1.00 0.00 H new ATOM 700 N LEU A 136 64.917 5.216 -3.900 1.00 0.00 N ATOM 701 CA LEU A 136 64.234 5.161 -2.612 1.00 0.00 C ATOM 702 C LEU A 136 64.359 3.767 -2.008 1.00 0.00 C ATOM 703 O LEU A 136 64.784 3.606 -0.864 1.00 0.00 O ATOM 704 CB LEU A 136 62.755 5.510 -2.771 1.00 0.00 C ATOM 705 CG LEU A 136 62.283 6.275 -1.536 1.00 0.00 C ATOM 706 CD1 LEU A 136 60.815 6.668 -1.707 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.432 5.386 -0.300 1.00 0.00 C ATOM 0 H LEU A 136 64.371 5.629 -4.657 1.00 0.00 H new ATOM 0 HA LEU A 136 64.703 5.888 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.606 6.114 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.166 4.601 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 136 62.886 7.174 -1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 136 60.479 7.214 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 136 60.708 7.301 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 136 60.210 5.770 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 136 62.096 5.930 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.828 4.487 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 136 63.478 5.106 -0.177 1.00 0.00 H new ATOM 719 N MET A 137 63.989 2.758 -2.792 1.00 0.00 N ATOM 720 CA MET A 137 64.072 1.377 -2.324 1.00 0.00 C ATOM 721 C MET A 137 65.488 1.073 -1.848 1.00 0.00 C ATOM 722 O MET A 137 65.697 0.615 -0.724 1.00 0.00 O ATOM 723 CB MET A 137 63.702 0.405 -3.447 1.00 0.00 C ATOM 724 CG MET A 137 64.030 -1.025 -3.012 1.00 0.00 C ATOM 725 SD MET A 137 63.350 -2.193 -4.216 1.00 0.00 S ATOM 726 CE MET A 137 62.115 -2.946 -3.129 1.00 0.00 C ATOM 0 H MET A 137 63.633 2.867 -3.742 1.00 0.00 H new ATOM 0 HA MET A 137 63.371 1.253 -1.499 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.641 0.491 -3.682 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.251 0.655 -4.355 1.00 0.00 H new ATOM 0 HG2 MET A 137 65.109 -1.154 -2.934 1.00 0.00 H new ATOM 0 HG3 MET A 137 63.613 -1.221 -2.024 1.00 0.00 H new ATOM 0 HE1 MET A 137 61.925 -3.970 -3.449 1.00 0.00 H new ATOM 0 HE2 MET A 137 62.486 -2.949 -2.104 1.00 0.00 H new ATOM 0 HE3 MET A 137 61.189 -2.373 -3.178 1.00 0.00 H new ATOM 736 N LYS A 138 66.460 1.339 -2.716 1.00 0.00 N ATOM 737 CA LYS A 138 67.859 1.097 -2.375 1.00 0.00 C ATOM 738 C LYS A 138 68.312 2.066 -1.286 1.00 0.00 C ATOM 739 O LYS A 138 69.350 1.871 -0.653 1.00 0.00 O ATOM 740 CB LYS A 138 68.748 1.275 -3.608 1.00 0.00 C ATOM 741 CG LYS A 138 68.543 0.095 -4.561 1.00 0.00 C ATOM 742 CD LYS A 138 69.836 -0.170 -5.333 1.00 0.00 C ATOM 743 CE LYS A 138 69.775 -1.560 -5.967 1.00 0.00 C ATOM 744 NZ LYS A 138 71.159 -2.072 -6.180 1.00 0.00 N ATOM 0 H LYS A 138 66.308 1.718 -3.651 1.00 0.00 H new ATOM 0 HA LYS A 138 67.949 0.073 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.505 2.210 -4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 138 69.794 1.337 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 138 68.254 -0.793 -3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 138 67.731 0.312 -5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 138 69.973 0.588 -6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 138 70.693 -0.101 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 138 69.219 -2.241 -5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 138 69.243 -1.515 -6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 71.117 -3.017 -6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 71.675 -1.426 -6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 71.652 -2.130 -5.266 1.00 0.00 H new ATOM 758 N ASP A 139 67.518 3.114 -1.076 1.00 0.00 N ATOM 759 CA ASP A 139 67.839 4.112 -0.060 1.00 0.00 C ATOM 760 C ASP A 139 67.536 3.572 1.335 1.00 0.00 C ATOM 761 O ASP A 139 67.967 4.135 2.341 1.00 0.00 O ATOM 762 CB ASP A 139 67.025 5.387 -0.286 1.00 0.00 C ATOM 763 CG ASP A 139 67.933 6.604 -0.147 1.00 0.00 C ATOM 764 OD1 ASP A 139 68.622 6.916 -1.103 1.00 0.00 O ATOM 765 OD2 ASP A 139 67.925 7.206 0.914 1.00 0.00 O ATOM 0 H ASP A 139 66.656 3.293 -1.591 1.00 0.00 H new ATOM 0 HA ASP A 139 68.902 4.340 -0.139 1.00 0.00 H new ATOM 0 HB2 ASP A 139 66.571 5.370 -1.277 1.00 0.00 H new ATOM 0 HB3 ASP A 139 66.211 5.444 0.436 1.00 0.00 H new ATOM 770 N GLY A 140 66.786 2.474 1.382 1.00 0.00 N ATOM 771 CA GLY A 140 66.428 1.864 2.660 1.00 0.00 C ATOM 772 C GLY A 140 66.667 0.358 2.627 1.00 0.00 C ATOM 773 O GLY A 140 66.205 -0.379 3.499 1.00 0.00 O ATOM 0 H GLY A 140 66.418 1.993 0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 140 67.017 2.313 3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 140 65.380 2.066 2.884 1.00 0.00 H new ATOM 777 N ASP A 141 67.399 -0.090 1.611 1.00 0.00 N ATOM 778 CA ASP A 141 67.701 -1.512 1.470 1.00 0.00 C ATOM 779 C ASP A 141 69.129 -1.796 1.924 1.00 0.00 C ATOM 780 O ASP A 141 69.908 -2.434 1.215 1.00 0.00 O ATOM 781 CB ASP A 141 67.543 -1.951 0.013 1.00 0.00 C ATOM 782 CG ASP A 141 67.683 -3.467 -0.079 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.012 -4.151 0.676 1.00 0.00 O ATOM 784 OD2 ASP A 141 68.459 -3.921 -0.903 1.00 0.00 O ATOM 0 H ASP A 141 67.791 0.504 0.880 1.00 0.00 H new ATOM 0 HA ASP A 141 67.002 -2.070 2.093 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.570 -1.641 -0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 141 68.297 -1.467 -0.608 1.00 0.00 H new ATOM 789 N LYS A 142 69.461 -1.310 3.116 1.00 0.00 N ATOM 790 CA LYS A 142 70.799 -1.509 3.666 1.00 0.00 C ATOM 791 C LYS A 142 71.022 -2.974 4.032 1.00 0.00 C ATOM 792 O LYS A 142 72.134 -3.379 4.374 1.00 0.00 O ATOM 793 CB LYS A 142 70.995 -0.651 4.917 1.00 0.00 C ATOM 794 CG LYS A 142 72.414 -0.081 4.930 1.00 0.00 C ATOM 795 CD LYS A 142 72.775 0.356 6.350 1.00 0.00 C ATOM 796 CE LYS A 142 73.171 -0.869 7.176 1.00 0.00 C ATOM 797 NZ LYS A 142 74.656 -0.937 7.281 1.00 0.00 N ATOM 0 H LYS A 142 68.829 -0.780 3.716 1.00 0.00 H new ATOM 0 HA LYS A 142 71.519 -1.215 2.902 1.00 0.00 H new ATOM 0 HB2 LYS A 142 70.266 0.160 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 142 70.824 -1.250 5.812 1.00 0.00 H new ATOM 0 HG2 LYS A 142 73.122 -0.831 4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 142 72.483 0.767 4.249 1.00 0.00 H new ATOM 0 HD2 LYS A 142 73.597 1.071 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 142 71.927 0.861 6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 142 72.728 -0.810 8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 142 72.787 -1.776 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 74.927 -1.770 7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 75.068 -1.012 6.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 75.011 -0.076 7.745 1.00 0.00 H new ATOM 811 N ASN A 143 69.955 -3.766 3.959 1.00 0.00 N ATOM 812 CA ASN A 143 70.053 -5.185 4.291 1.00 0.00 C ATOM 813 C ASN A 143 70.941 -5.911 3.285 1.00 0.00 C ATOM 814 O ASN A 143 71.744 -6.764 3.657 1.00 0.00 O ATOM 815 CB ASN A 143 68.669 -5.836 4.289 1.00 0.00 C ATOM 816 CG ASN A 143 68.816 -7.339 4.499 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.739 -7.789 5.178 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.956 -8.150 3.948 1.00 0.00 N ATOM 0 H ASN A 143 69.025 -3.455 3.677 1.00 0.00 H new ATOM 0 HA ASN A 143 70.490 -5.263 5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 143 68.052 -5.406 5.078 1.00 0.00 H new ATOM 0 HB3 ASN A 143 68.163 -5.637 3.344 1.00 0.00 H new ATOM 0 HD21 ASN A 143 68.048 -9.157 4.080 1.00 0.00 H new ATOM 0 HD22 ASN A 143 67.191 -7.777 3.385 1.00 0.00 H new ATOM 825 N ASN A 144 70.775 -5.554 2.009 1.00 0.00 N ATOM 826 CA ASN A 144 71.550 -6.160 0.921 1.00 0.00 C ATOM 827 C ASN A 144 70.765 -7.300 0.273 1.00 0.00 C ATOM 828 O ASN A 144 71.344 -8.232 -0.287 1.00 0.00 O ATOM 829 CB ASN A 144 72.915 -6.672 1.423 1.00 0.00 C ATOM 830 CG ASN A 144 72.834 -8.151 1.811 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.791 -8.626 2.260 1.00 0.00 O ATOM 832 ND2 ASN A 144 73.883 -8.912 1.659 1.00 0.00 N ATOM 0 H ASN A 144 70.108 -4.846 1.702 1.00 0.00 H new ATOM 0 HA ASN A 144 71.732 -5.388 0.174 1.00 0.00 H new ATOM 0 HB2 ASN A 144 73.667 -6.536 0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 144 73.235 -6.083 2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 144 73.838 -9.899 1.912 1.00 0.00 H new ATOM 0 HD22 ASN A 144 74.748 -8.520 1.287 1.00 0.00 H new ATOM 839 N ASP A 145 69.440 -7.215 0.354 1.00 0.00 N ATOM 840 CA ASP A 145 68.584 -8.243 -0.230 1.00 0.00 C ATOM 841 C ASP A 145 67.557 -7.617 -1.170 1.00 0.00 C ATOM 842 O ASP A 145 66.668 -8.298 -1.681 1.00 0.00 O ATOM 843 CB ASP A 145 67.850 -9.016 0.868 1.00 0.00 C ATOM 844 CG ASP A 145 67.781 -10.492 0.494 1.00 0.00 C ATOM 845 OD1 ASP A 145 67.195 -10.796 -0.532 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.315 -11.298 1.239 1.00 0.00 O ATOM 0 H ASP A 145 68.940 -6.454 0.813 1.00 0.00 H new ATOM 0 HA ASP A 145 69.219 -8.927 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 145 68.367 -8.895 1.820 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.845 -8.616 0.999 1.00 0.00 H new ATOM 851 N GLY A 146 67.688 -6.311 -1.393 1.00 0.00 N ATOM 852 CA GLY A 146 66.765 -5.603 -2.276 1.00 0.00 C ATOM 853 C GLY A 146 65.438 -5.339 -1.571 1.00 0.00 C ATOM 854 O GLY A 146 64.980 -4.200 -1.486 1.00 0.00 O ATOM 0 H GLY A 146 68.415 -5.728 -0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 146 67.209 -4.659 -2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 146 66.593 -6.192 -3.177 1.00 0.00 H new ATOM 858 N ARG A 147 64.826 -6.408 -1.069 1.00 0.00 N ATOM 859 CA ARG A 147 63.548 -6.288 -0.371 1.00 0.00 C ATOM 860 C ARG A 147 63.693 -5.407 0.866 1.00 0.00 C ATOM 861 O ARG A 147 64.732 -4.785 1.086 1.00 0.00 O ATOM 862 CB ARG A 147 63.045 -7.668 0.057 1.00 0.00 C ATOM 863 CG ARG A 147 64.085 -8.328 0.964 1.00 0.00 C ATOM 864 CD ARG A 147 63.702 -9.789 1.205 1.00 0.00 C ATOM 865 NE ARG A 147 64.178 -10.634 0.113 1.00 0.00 N ATOM 866 CZ ARG A 147 63.746 -11.884 -0.020 1.00 0.00 C ATOM 867 NH1 ARG A 147 62.884 -12.370 0.830 1.00 0.00 N ATOM 868 NH2 ARG A 147 64.185 -12.625 -1.001 1.00 0.00 N ATOM 0 H ARG A 147 65.189 -7.359 -1.131 1.00 0.00 H new ATOM 0 HA ARG A 147 62.832 -5.834 -1.056 1.00 0.00 H new ATOM 0 HB2 ARG A 147 62.095 -7.574 0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 147 62.864 -8.290 -0.820 1.00 0.00 H new ATOM 0 HG2 ARG A 147 65.072 -8.271 0.504 1.00 0.00 H new ATOM 0 HG3 ARG A 147 64.145 -7.796 1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 147 64.128 -10.131 2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 147 62.619 -9.876 1.294 1.00 0.00 H new ATOM 0 HE ARG A 147 64.851 -10.260 -0.556 1.00 0.00 H new ATOM 0 HH11 ARG A 147 62.542 -11.791 1.597 1.00 0.00 H new ATOM 0 HH12 ARG A 147 62.552 -13.329 0.728 1.00 0.00 H new ATOM 0 HH21 ARG A 147 64.859 -12.245 -1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 147 63.854 -13.584 -1.103 1.00 0.00 H new ATOM 882 N ILE A 148 62.635 -5.366 1.673 1.00 0.00 N ATOM 883 CA ILE A 148 62.645 -4.562 2.894 1.00 0.00 C ATOM 884 C ILE A 148 62.352 -5.443 4.106 1.00 0.00 C ATOM 885 O ILE A 148 61.531 -6.358 4.041 1.00 0.00 O ATOM 886 CB ILE A 148 61.592 -3.455 2.817 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.686 -2.755 1.459 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.837 -2.436 3.931 1.00 0.00 C ATOM 889 CD1 ILE A 148 63.035 -2.044 1.343 1.00 0.00 C ATOM 0 H ILE A 148 61.767 -5.875 1.506 1.00 0.00 H new ATOM 0 HA ILE A 148 63.633 -4.113 2.996 1.00 0.00 H new ATOM 0 HB ILE A 148 60.600 -3.891 2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 148 61.576 -3.482 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.874 -2.036 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.086 -1.648 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.770 -2.932 4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.829 -2.001 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 148 63.102 -1.546 0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 148 63.126 -1.305 2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.840 -2.774 1.431 1.00 0.00 H new ATOM 901 N ASP A 149 63.036 -5.160 5.211 1.00 0.00 N ATOM 902 CA ASP A 149 62.844 -5.939 6.432 1.00 0.00 C ATOM 903 C ASP A 149 62.551 -5.023 7.618 1.00 0.00 C ATOM 904 O ASP A 149 62.810 -3.821 7.574 1.00 0.00 O ATOM 905 CB ASP A 149 64.094 -6.764 6.741 1.00 0.00 C ATOM 906 CG ASP A 149 63.836 -7.643 7.960 1.00 0.00 C ATOM 907 OD1 ASP A 149 62.965 -8.494 7.878 1.00 0.00 O ATOM 908 OD2 ASP A 149 64.512 -7.454 8.957 1.00 0.00 O ATOM 0 H ASP A 149 63.720 -4.407 5.287 1.00 0.00 H new ATOM 0 HA ASP A 149 61.996 -6.604 6.272 1.00 0.00 H new ATOM 0 HB2 ASP A 149 64.356 -7.383 5.882 1.00 0.00 H new ATOM 0 HB3 ASP A 149 64.941 -6.104 6.928 1.00 0.00 H new ATOM 913 N TYR A 150 62.008 -5.612 8.680 1.00 0.00 N ATOM 914 CA TYR A 150 61.681 -4.850 9.883 1.00 0.00 C ATOM 915 C TYR A 150 62.799 -3.867 10.212 1.00 0.00 C ATOM 916 O TYR A 150 62.593 -2.654 10.238 1.00 0.00 O ATOM 917 CB TYR A 150 61.480 -5.790 11.073 1.00 0.00 C ATOM 918 CG TYR A 150 60.233 -5.394 11.826 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.978 -5.809 11.367 1.00 0.00 C ATOM 920 CD2 TYR A 150 60.334 -4.613 12.983 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.822 -5.443 12.067 1.00 0.00 C ATOM 922 CE2 TYR A 150 59.178 -4.248 13.683 1.00 0.00 C ATOM 923 CZ TYR A 150 57.922 -4.663 13.225 1.00 0.00 C ATOM 924 OH TYR A 150 56.783 -4.304 13.916 1.00 0.00 O ATOM 0 H TYR A 150 61.786 -6.606 8.733 1.00 0.00 H new ATOM 0 HA TYR A 150 60.759 -4.301 9.693 1.00 0.00 H new ATOM 0 HB2 TYR A 150 61.396 -6.820 10.726 1.00 0.00 H new ATOM 0 HB3 TYR A 150 62.346 -5.746 11.734 1.00 0.00 H new ATOM 0 HD1 TYR A 150 58.901 -6.411 10.474 1.00 0.00 H new ATOM 0 HD2 TYR A 150 61.303 -4.292 13.336 1.00 0.00 H new ATOM 0 HE1 TYR A 150 56.853 -5.763 11.713 1.00 0.00 H new ATOM 0 HE2 TYR A 150 59.255 -3.646 14.576 1.00 0.00 H new ATOM 0 HH TYR A 150 56.160 -5.060 13.936 1.00 0.00 H new ATOM 934 N ASP A 151 63.988 -4.407 10.466 1.00 0.00 N ATOM 935 CA ASP A 151 65.140 -3.572 10.796 1.00 0.00 C ATOM 936 C ASP A 151 65.203 -2.364 9.867 1.00 0.00 C ATOM 937 O ASP A 151 65.202 -1.218 10.317 1.00 0.00 O ATOM 938 CB ASP A 151 66.438 -4.372 10.662 1.00 0.00 C ATOM 939 CG ASP A 151 67.592 -3.576 11.262 1.00 0.00 C ATOM 940 OD1 ASP A 151 68.038 -2.640 10.619 1.00 0.00 O ATOM 941 OD2 ASP A 151 68.012 -3.913 12.357 1.00 0.00 O ATOM 0 H ASP A 151 64.179 -5.409 10.450 1.00 0.00 H new ATOM 0 HA ASP A 151 65.028 -3.234 11.826 1.00 0.00 H new ATOM 0 HB2 ASP A 151 66.341 -5.331 11.171 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.638 -4.587 9.612 1.00 0.00 H new ATOM 946 N GLU A 152 65.253 -2.633 8.565 1.00 0.00 N ATOM 947 CA GLU A 152 65.311 -1.561 7.579 1.00 0.00 C ATOM 948 C GLU A 152 64.112 -0.636 7.744 1.00 0.00 C ATOM 949 O GLU A 152 64.252 0.584 7.818 1.00 0.00 O ATOM 950 CB GLU A 152 65.302 -2.139 6.163 1.00 0.00 C ATOM 951 CG GLU A 152 66.438 -3.153 6.013 1.00 0.00 C ATOM 952 CD GLU A 152 66.107 -4.121 4.883 1.00 0.00 C ATOM 953 OE1 GLU A 152 66.173 -3.708 3.737 1.00 0.00 O ATOM 954 OE2 GLU A 152 65.793 -5.262 5.179 1.00 0.00 O ATOM 0 H GLU A 152 65.255 -3.574 8.172 1.00 0.00 H new ATOM 0 HA GLU A 152 66.233 -1.001 7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.344 -2.619 5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.417 -1.338 5.432 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.375 -2.637 5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 152 66.578 -3.700 6.946 1.00 0.00 H new ATOM 961 N PHE A 153 62.930 -1.239 7.804 1.00 0.00 N ATOM 962 CA PHE A 153 61.700 -0.473 7.967 1.00 0.00 C ATOM 963 C PHE A 153 61.773 0.382 9.228 1.00 0.00 C ATOM 964 O PHE A 153 61.384 1.549 9.229 1.00 0.00 O ATOM 965 CB PHE A 153 60.500 -1.414 8.069 1.00 0.00 C ATOM 966 CG PHE A 153 59.244 -0.675 7.674 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.135 -0.114 6.396 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.189 -0.551 8.586 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.971 0.571 6.029 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.024 0.134 8.219 1.00 0.00 C ATOM 971 CZ PHE A 153 56.915 0.695 6.940 1.00 0.00 C ATOM 0 H PHE A 153 62.798 -2.249 7.743 1.00 0.00 H new ATOM 0 HA PHE A 153 61.582 0.173 7.097 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.646 -2.278 7.420 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.407 -1.792 9.087 1.00 0.00 H new ATOM 0 HD1 PHE A 153 59.949 -0.210 5.693 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.274 -0.983 9.572 1.00 0.00 H new ATOM 0 HE1 PHE A 153 57.887 1.004 5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.210 0.230 8.922 1.00 0.00 H new ATOM 0 HZ PHE A 153 56.017 1.223 6.657 1.00 0.00 H new ATOM 981 N LEU A 154 62.282 -0.217 10.301 1.00 0.00 N ATOM 982 CA LEU A 154 62.409 0.493 11.571 1.00 0.00 C ATOM 983 C LEU A 154 63.073 1.849 11.355 1.00 0.00 C ATOM 984 O LEU A 154 62.536 2.887 11.741 1.00 0.00 O ATOM 985 CB LEU A 154 63.247 -0.320 12.560 1.00 0.00 C ATOM 986 CG LEU A 154 62.328 -0.978 13.591 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.623 0.103 14.412 1.00 0.00 C ATOM 988 CD2 LEU A 154 61.281 -1.830 12.869 1.00 0.00 C ATOM 0 H LEU A 154 62.610 -1.183 10.318 1.00 0.00 H new ATOM 0 HA LEU A 154 61.408 0.636 11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.818 -1.081 12.029 1.00 0.00 H new ATOM 0 HB3 LEU A 154 63.967 0.327 13.060 1.00 0.00 H new ATOM 0 HG LEU A 154 62.920 -1.609 14.253 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.968 -0.367 15.146 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.366 0.712 14.926 1.00 0.00 H new ATOM 0 HD13 LEU A 154 61.031 0.735 13.750 1.00 0.00 H new ATOM 0 HD21 LEU A 154 60.625 -2.300 13.602 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.690 -1.197 12.207 1.00 0.00 H new ATOM 0 HD23 LEU A 154 61.781 -2.601 12.283 1.00 0.00 H new ATOM 1000 N GLU A 155 64.248 1.829 10.734 1.00 0.00 N ATOM 1001 CA GLU A 155 64.977 3.065 10.471 1.00 0.00 C ATOM 1002 C GLU A 155 64.191 3.947 9.506 1.00 0.00 C ATOM 1003 O GLU A 155 63.623 4.967 9.898 1.00 0.00 O ATOM 1004 CB GLU A 155 66.351 2.763 9.871 1.00 0.00 C ATOM 1005 CG GLU A 155 67.370 2.577 10.998 1.00 0.00 C ATOM 1006 CD GLU A 155 68.753 2.345 10.401 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.961 1.287 9.832 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.586 3.229 10.523 1.00 0.00 O ATOM 0 H GLU A 155 64.712 0.981 10.407 1.00 0.00 H new ATOM 0 HA GLU A 155 65.108 3.588 11.418 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.302 1.863 9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 155 66.661 3.578 9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 155 67.383 3.458 11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 155 67.086 1.731 11.623 1.00 0.00 H new ATOM 1015 N PHE A 156 64.161 3.543 8.239 1.00 0.00 N ATOM 1016 CA PHE A 156 63.437 4.307 7.228 1.00 0.00 C ATOM 1017 C PHE A 156 62.057 4.693 7.749 1.00 0.00 C ATOM 1018 O PHE A 156 61.767 5.869 7.971 1.00 0.00 O ATOM 1019 CB PHE A 156 63.277 3.490 5.945 1.00 0.00 C ATOM 1020 CG PHE A 156 63.210 4.425 4.762 1.00 0.00 C ATOM 1021 CD1 PHE A 156 61.978 4.949 4.352 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.380 4.771 4.075 1.00 0.00 C ATOM 1023 CE1 PHE A 156 61.916 5.818 3.256 1.00 0.00 C ATOM 1024 CE2 PHE A 156 64.318 5.640 2.979 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.086 6.164 2.570 1.00 0.00 C ATOM 0 H PHE A 156 64.623 2.703 7.891 1.00 0.00 H new ATOM 0 HA PHE A 156 64.012 5.207 7.009 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.115 2.802 5.832 1.00 0.00 H new ATOM 0 HB3 PHE A 156 62.372 2.885 5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 156 61.075 4.683 4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 156 65.331 4.367 4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 156 60.965 6.221 2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 156 65.221 5.906 2.449 1.00 0.00 H new ATOM 0 HZ PHE A 156 63.038 6.835 1.725 1.00 0.00 H new ATOM 1035 N MET A 157 61.209 3.687 7.947 1.00 0.00 N ATOM 1036 CA MET A 157 59.861 3.929 8.451 1.00 0.00 C ATOM 1037 C MET A 157 59.879 4.024 9.973 1.00 0.00 C ATOM 1038 O MET A 157 59.263 3.217 10.669 1.00 0.00 O ATOM 1039 CB MET A 157 58.919 2.798 8.033 1.00 0.00 C ATOM 1040 CG MET A 157 57.491 3.336 7.927 1.00 0.00 C ATOM 1041 SD MET A 157 57.067 3.579 6.184 1.00 0.00 S ATOM 1042 CE MET A 157 56.195 5.152 6.380 1.00 0.00 C ATOM 0 H MET A 157 61.428 2.707 7.768 1.00 0.00 H new ATOM 0 HA MET A 157 59.504 4.868 8.028 1.00 0.00 H new ATOM 0 HB2 MET A 157 59.234 2.383 7.076 1.00 0.00 H new ATOM 0 HB3 MET A 157 58.961 1.988 8.761 1.00 0.00 H new ATOM 0 HG2 MET A 157 56.793 2.638 8.389 1.00 0.00 H new ATOM 0 HG3 MET A 157 57.405 4.278 8.468 1.00 0.00 H new ATOM 0 HE1 MET A 157 55.345 5.184 5.698 1.00 0.00 H new ATOM 0 HE2 MET A 157 55.841 5.246 7.407 1.00 0.00 H new ATOM 0 HE3 MET A 157 56.873 5.975 6.153 1.00 0.00 H new ATOM 1052 N LYS A 158 60.599 5.020 10.478 1.00 0.00 N ATOM 1053 CA LYS A 158 60.704 5.218 11.921 1.00 0.00 C ATOM 1054 C LYS A 158 59.327 5.444 12.536 1.00 0.00 C ATOM 1055 O LYS A 158 59.152 5.355 13.752 1.00 0.00 O ATOM 1056 CB LYS A 158 61.592 6.425 12.228 1.00 0.00 C ATOM 1057 CG LYS A 158 62.793 5.972 13.059 1.00 0.00 C ATOM 1058 CD LYS A 158 62.414 5.963 14.540 1.00 0.00 C ATOM 1059 CE LYS A 158 63.682 5.913 15.393 1.00 0.00 C ATOM 1060 NZ LYS A 158 64.313 7.262 15.425 1.00 0.00 N ATOM 0 H LYS A 158 61.115 5.698 9.916 1.00 0.00 H new ATOM 0 HA LYS A 158 61.146 4.319 12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 158 61.931 6.887 11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 158 61.024 7.180 12.771 1.00 0.00 H new ATOM 0 HG2 LYS A 158 63.109 4.977 12.748 1.00 0.00 H new ATOM 0 HG3 LYS A 158 63.637 6.641 12.893 1.00 0.00 H new ATOM 0 HD2 LYS A 158 61.835 6.854 14.783 1.00 0.00 H new ATOM 0 HD3 LYS A 158 61.782 5.102 14.759 1.00 0.00 H new ATOM 0 HE2 LYS A 158 63.440 5.589 16.405 1.00 0.00 H new ATOM 0 HE3 LYS A 158 64.380 5.183 14.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 64.978 7.315 16.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 64.826 7.427 14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 63.576 7.987 15.539 1.00 0.00 H new ATOM 1074 N GLY A 159 58.349 5.735 11.684 1.00 0.00 N ATOM 1075 CA GLY A 159 56.988 5.971 12.157 1.00 0.00 C ATOM 1076 C GLY A 159 56.352 7.140 11.414 1.00 0.00 C ATOM 1077 O GLY A 159 56.040 8.174 12.005 1.00 0.00 O ATOM 0 H GLY A 159 58.470 5.813 10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.387 5.073 12.013 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.001 6.178 13.227 1.00 0.00 H new ATOM 1081 N VAL A 160 56.163 6.965 10.109 1.00 0.00 N ATOM 1082 CA VAL A 160 55.561 8.013 9.289 1.00 0.00 C ATOM 1083 C VAL A 160 54.072 7.748 9.096 1.00 0.00 C ATOM 1084 O VAL A 160 53.604 6.618 9.234 1.00 0.00 O ATOM 1085 CB VAL A 160 56.238 8.078 7.919 1.00 0.00 C ATOM 1086 CG1 VAL A 160 55.961 9.437 7.274 1.00 0.00 C ATOM 1087 CG2 VAL A 160 57.747 7.894 8.090 1.00 0.00 C ATOM 0 H VAL A 160 56.415 6.117 9.601 1.00 0.00 H new ATOM 0 HA VAL A 160 55.697 8.963 9.805 1.00 0.00 H new ATOM 0 HB VAL A 160 55.843 7.288 7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 160 56.444 9.482 6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 160 54.886 9.570 7.153 1.00 0.00 H new ATOM 0 HG13 VAL A 160 56.355 10.229 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 160 58.232 7.940 7.115 1.00 0.00 H new ATOM 0 HG22 VAL A 160 58.140 8.685 8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 160 57.946 6.925 8.549 1.00 0.00 H new ATOM 1097 N GLU A 161 53.333 8.805 8.772 1.00 0.00 N ATOM 1098 CA GLU A 161 51.895 8.679 8.559 1.00 0.00 C ATOM 1099 C GLU A 161 51.589 7.441 7.723 1.00 0.00 C ATOM 1100 O GLU A 161 51.331 6.403 8.310 1.00 0.00 O ATOM 1101 CB GLU A 161 51.351 9.915 7.840 1.00 0.00 C ATOM 1102 CG GLU A 161 49.992 10.294 8.431 1.00 0.00 C ATOM 1103 CD GLU A 161 49.033 10.666 7.306 1.00 0.00 C ATOM 1104 OE1 GLU A 161 49.138 10.072 6.245 1.00 0.00 O ATOM 1105 OE2 GLU A 161 48.209 11.539 7.521 1.00 0.00 O ATOM 1106 OXT GLU A 161 51.619 7.548 6.508 1.00 0.00 O ATOM 0 H GLU A 161 53.701 9.749 8.652 1.00 0.00 H new ATOM 0 HA GLU A 161 51.415 8.587 9.533 1.00 0.00 H new ATOM 0 HB2 GLU A 161 52.049 10.746 7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 161 51.252 9.714 6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 161 49.589 9.461 9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 161 50.104 11.132 9.119 1.00 0.00 H new