USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 592 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 130 THR OG1 : rot 81:sc= 0.464 USER MOD Set 1.2: A 178 ASN : amide:sc= -1.89 K(o=-1.4,f=-2.6) USER MOD Set 2.1: A 105 THR OG1 : rot -8:sc= 0.756! USER MOD Set 2.2: A 119 THR OG1 : rot -173:sc= 0 USER MOD Set 3.1: A 104 TYR OH : rot -118:sc= 0.28 USER MOD Set 3.2: A 179 SER OG : rot 49:sc= 2.38 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.626 X(o=-0.63,f=-0.75) USER MOD Single : A 143 GLN : amide:sc= -3.16 K(o=-3.2,f=-7.4!) USER MOD Single : A 144 SER OG : rot 45:sc= 1.21 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.675 USER MOD Single : A 150 SER OG : rot 180:sc= -0.123 USER MOD Single : A 152 SER OG : rot 180:sc= 0.045 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00443 USER MOD Single : A 154 SER OG : rot 52:sc= 0.0168 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS :FLIP no HD1:sc= -2.98! F(o=-4.2,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.825 0.998 -1.239 1.00 0.00 N ATOM 2 CA MET A 100 2.243 0.732 -2.611 1.00 0.00 C ATOM 3 C MET A 100 2.765 -0.694 -2.753 1.00 0.00 C ATOM 4 O MET A 100 3.028 -1.371 -1.759 1.00 0.00 O ATOM 5 CB MET A 100 3.321 1.729 -3.040 1.00 0.00 C ATOM 6 CG MET A 100 4.569 1.685 -2.173 1.00 0.00 C ATOM 7 SD MET A 100 5.212 3.327 -1.798 1.00 0.00 S ATOM 8 CE MET A 100 4.554 3.580 -0.152 1.00 0.00 C ATOM 0 HA MET A 100 1.374 0.847 -3.259 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.600 1.527 -4.074 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.905 2.736 -3.012 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.342 1.167 -1.242 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.339 1.105 -2.681 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.866 4.556 0.218 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.465 3.535 -0.184 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.929 2.803 0.513 1.00 0.00 H new ATOM 18 N LEU A 101 2.913 -1.144 -3.994 1.00 0.00 N ATOM 19 CA LEU A 101 3.405 -2.490 -4.266 1.00 0.00 C ATOM 20 C LEU A 101 4.881 -2.614 -3.904 1.00 0.00 C ATOM 21 O LEU A 101 5.710 -1.818 -4.346 1.00 0.00 O ATOM 22 CB LEU A 101 3.199 -2.841 -5.741 1.00 0.00 C ATOM 23 CG LEU A 101 2.896 -4.309 -6.045 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.186 -4.622 -7.505 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.703 -5.220 -5.132 1.00 0.00 C ATOM 0 H LEU A 101 2.699 -0.597 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 101 2.839 -3.188 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.380 -2.234 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.095 -2.554 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 101 1.837 -4.488 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.965 -5.671 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.564 -3.993 -8.142 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.237 -4.427 -7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.475 -6.261 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.767 -5.039 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.446 -5.014 -4.093 1.00 0.00 H new ATOM 37 N LYS A 102 5.204 -3.620 -3.097 1.00 0.00 N ATOM 38 CA LYS A 102 6.581 -3.852 -2.677 1.00 0.00 C ATOM 39 C LYS A 102 7.054 -5.237 -3.106 1.00 0.00 C ATOM 40 O LYS A 102 6.314 -6.216 -3.005 1.00 0.00 O ATOM 41 CB LYS A 102 6.704 -3.707 -1.159 1.00 0.00 C ATOM 42 CG LYS A 102 6.581 -2.273 -0.673 1.00 0.00 C ATOM 43 CD LYS A 102 5.325 -2.073 0.158 1.00 0.00 C ATOM 44 CE LYS A 102 5.608 -2.233 1.644 1.00 0.00 C ATOM 45 NZ LYS A 102 4.531 -1.636 2.482 1.00 0.00 N ATOM 0 H LYS A 102 4.531 -4.287 -2.721 1.00 0.00 H new ATOM 0 HA LYS A 102 7.213 -3.106 -3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.933 -4.311 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.666 -4.108 -0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.457 -2.013 -0.079 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.564 -1.598 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.917 -1.080 -0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.566 -2.793 -0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.709 -3.292 1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.560 -1.760 1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.761 -1.766 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.452 -0.620 2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 3.627 -2.104 2.271 1.00 0.00 H new ATOM 59 N CYS A 103 8.292 -5.313 -3.584 1.00 0.00 N ATOM 60 CA CYS A 103 8.865 -6.578 -4.027 1.00 0.00 C ATOM 61 C CYS A 103 10.298 -6.732 -3.525 1.00 0.00 C ATOM 62 O CYS A 103 11.039 -5.754 -3.421 1.00 0.00 O ATOM 63 CB CYS A 103 8.836 -6.668 -5.554 1.00 0.00 C ATOM 64 SG CYS A 103 7.278 -6.092 -6.303 1.00 0.00 S ATOM 0 H CYS A 103 8.918 -4.512 -3.674 1.00 0.00 H new ATOM 0 HA CYS A 103 8.264 -7.386 -3.610 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.660 -6.080 -5.958 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.008 -7.703 -5.850 1.00 0.00 H new ATOM 69 N TYR A 104 10.681 -7.966 -3.216 1.00 0.00 N ATOM 70 CA TYR A 104 12.023 -8.249 -2.723 1.00 0.00 C ATOM 71 C TYR A 104 13.054 -8.114 -3.840 1.00 0.00 C ATOM 72 O TYR A 104 13.462 -9.104 -4.448 1.00 0.00 O ATOM 73 CB TYR A 104 12.084 -9.655 -2.125 1.00 0.00 C ATOM 74 CG TYR A 104 11.586 -9.729 -0.699 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.255 -9.071 0.326 1.00 0.00 C ATOM 76 CD2 TYR A 104 10.447 -10.457 -0.377 1.00 0.00 C ATOM 77 CE1 TYR A 104 11.804 -9.136 1.630 1.00 0.00 C ATOM 78 CE2 TYR A 104 9.988 -10.526 0.924 1.00 0.00 C ATOM 79 CZ TYR A 104 10.670 -9.864 1.924 1.00 0.00 C ATOM 80 OH TYR A 104 10.216 -9.932 3.221 1.00 0.00 O ATOM 0 H TYR A 104 10.080 -8.786 -3.298 1.00 0.00 H new ATOM 0 HA TYR A 104 12.258 -7.521 -1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.492 -10.330 -2.743 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.113 -10.011 -2.160 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.143 -8.499 0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 104 9.912 -10.978 -1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 104 12.336 -8.620 2.415 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.100 -11.095 1.157 1.00 0.00 H new ATOM 0 HH TYR A 104 10.231 -10.864 3.524 1.00 0.00 H new ATOM 90 N THR A 105 13.471 -6.880 -4.106 1.00 0.00 N ATOM 91 CA THR A 105 14.453 -6.613 -5.150 1.00 0.00 C ATOM 92 C THR A 105 15.765 -6.115 -4.556 1.00 0.00 C ATOM 93 O THR A 105 15.791 -5.125 -3.824 1.00 0.00 O ATOM 94 CB THR A 105 13.931 -5.572 -6.159 1.00 0.00 C ATOM 95 OG1 THR A 105 14.146 -4.250 -5.653 1.00 0.00 O ATOM 96 CG2 THR A 105 12.450 -5.781 -6.435 1.00 0.00 C ATOM 0 H THR A 105 13.144 -6.049 -3.613 1.00 0.00 H new ATOM 0 HA THR A 105 14.627 -7.556 -5.669 1.00 0.00 H new ATOM 0 HB THR A 105 14.479 -5.697 -7.093 1.00 0.00 H new ATOM 0 HG1 THR A 105 14.465 -4.302 -4.728 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.104 -5.034 -7.150 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.294 -6.778 -6.847 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.889 -5.681 -5.506 1.00 0.00 H new ATOM 104 N CYS A 106 16.854 -6.807 -4.874 1.00 0.00 N ATOM 105 CA CYS A 106 18.171 -6.436 -4.372 1.00 0.00 C ATOM 106 C CYS A 106 18.795 -5.344 -5.237 1.00 0.00 C ATOM 107 O CYS A 106 18.267 -4.995 -6.294 1.00 0.00 O ATOM 108 CB CYS A 106 19.089 -7.659 -4.334 1.00 0.00 C ATOM 109 SG CYS A 106 19.246 -8.520 -5.932 1.00 0.00 S ATOM 0 H CYS A 106 16.850 -7.629 -5.478 1.00 0.00 H new ATOM 0 HA CYS A 106 18.051 -6.049 -3.360 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.079 -7.347 -4.003 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.711 -8.361 -3.591 1.00 0.00 H new ATOM 114 N LYS A 107 19.922 -4.809 -4.783 1.00 0.00 N ATOM 115 CA LYS A 107 20.621 -3.758 -5.514 1.00 0.00 C ATOM 116 C LYS A 107 21.798 -4.331 -6.297 1.00 0.00 C ATOM 117 O LYS A 107 22.301 -3.702 -7.227 1.00 0.00 O ATOM 118 CB LYS A 107 21.114 -2.678 -4.549 1.00 0.00 C ATOM 119 CG LYS A 107 20.062 -2.230 -3.549 1.00 0.00 C ATOM 120 CD LYS A 107 20.326 -0.816 -3.057 1.00 0.00 C ATOM 121 CE LYS A 107 19.286 -0.377 -2.038 1.00 0.00 C ATOM 122 NZ LYS A 107 19.789 -0.502 -0.642 1.00 0.00 N ATOM 0 H LYS A 107 20.372 -5.086 -3.911 1.00 0.00 H new ATOM 0 HA LYS A 107 19.920 -3.313 -6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.981 -3.055 -4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 107 21.448 -1.814 -5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.076 -2.277 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 107 20.050 -2.915 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 107 21.319 -0.765 -2.610 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.321 -0.128 -3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 107 19.003 0.658 -2.231 1.00 0.00 H new ATOM 0 HE3 LYS A 107 18.386 -0.980 -2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 19.051 -0.193 0.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 20.035 -1.494 -0.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 20.633 0.094 -0.523 1.00 0.00 H new ATOM 136 N GLU A 108 22.231 -5.528 -5.914 1.00 0.00 N ATOM 137 CA GLU A 108 23.349 -6.185 -6.582 1.00 0.00 C ATOM 138 C GLU A 108 22.933 -7.548 -7.126 1.00 0.00 C ATOM 139 O GLU A 108 23.160 -8.588 -6.506 1.00 0.00 O ATOM 140 CB GLU A 108 24.525 -6.346 -5.617 1.00 0.00 C ATOM 141 CG GLU A 108 25.203 -5.034 -5.259 1.00 0.00 C ATOM 142 CD GLU A 108 25.568 -4.214 -6.482 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.225 -4.763 -7.391 1.00 0.00 O ATOM 144 OE2 GLU A 108 25.196 -3.022 -6.528 1.00 0.00 O ATOM 0 H GLU A 108 21.825 -6.062 -5.146 1.00 0.00 H new ATOM 0 HA GLU A 108 23.658 -5.558 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.171 -6.824 -4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 108 25.261 -7.016 -6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.542 -4.450 -4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 108 26.104 -5.241 -4.682 1.00 0.00 H new ATOM 151 N PRO A 109 22.308 -7.546 -8.313 1.00 0.00 N ATOM 152 CA PRO A 109 21.847 -8.774 -8.967 1.00 0.00 C ATOM 153 C PRO A 109 23.003 -9.634 -9.467 1.00 0.00 C ATOM 154 O PRO A 109 22.792 -10.712 -10.022 1.00 0.00 O ATOM 155 CB PRO A 109 21.016 -8.258 -10.145 1.00 0.00 C ATOM 156 CG PRO A 109 21.568 -6.905 -10.433 1.00 0.00 C ATOM 157 CD PRO A 109 22.005 -6.344 -9.108 1.00 0.00 C ATOM 0 HA PRO A 109 21.291 -9.415 -8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 109 21.105 -8.915 -11.010 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.957 -8.208 -9.891 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.407 -6.965 -11.127 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.816 -6.268 -10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.878 -5.700 -9.212 1.00 0.00 H new ATOM 0 HD3 PRO A 109 21.220 -5.744 -8.647 1.00 0.00 H new ATOM 165 N MET A 110 24.224 -9.151 -9.265 1.00 0.00 N ATOM 166 CA MET A 110 25.413 -9.877 -9.695 1.00 0.00 C ATOM 167 C MET A 110 26.148 -10.473 -8.498 1.00 0.00 C ATOM 168 O MET A 110 27.173 -11.138 -8.653 1.00 0.00 O ATOM 169 CB MET A 110 26.350 -8.951 -10.472 1.00 0.00 C ATOM 170 CG MET A 110 26.920 -7.819 -9.633 1.00 0.00 C ATOM 171 SD MET A 110 28.715 -7.901 -9.483 1.00 0.00 S ATOM 172 CE MET A 110 29.124 -6.162 -9.352 1.00 0.00 C ATOM 0 H MET A 110 24.416 -8.260 -8.806 1.00 0.00 H new ATOM 0 HA MET A 110 25.095 -10.690 -10.347 1.00 0.00 H new ATOM 0 HB2 MET A 110 27.172 -9.539 -10.880 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.809 -8.528 -11.319 1.00 0.00 H new ATOM 0 HG2 MET A 110 26.640 -6.865 -10.079 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.474 -7.849 -8.639 1.00 0.00 H new ATOM 0 HE1 MET A 110 30.204 -6.049 -9.253 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.785 -5.640 -10.247 1.00 0.00 H new ATOM 0 HE3 MET A 110 28.633 -5.738 -8.476 1.00 0.00 H new ATOM 182 N THR A 111 25.618 -10.231 -7.303 1.00 0.00 N ATOM 183 CA THR A 111 26.223 -10.743 -6.080 1.00 0.00 C ATOM 184 C THR A 111 25.851 -12.203 -5.852 1.00 0.00 C ATOM 185 O THR A 111 24.732 -12.622 -6.147 1.00 0.00 O ATOM 186 CB THR A 111 25.794 -9.918 -4.852 1.00 0.00 C ATOM 187 OG1 THR A 111 26.659 -10.198 -3.746 1.00 0.00 O ATOM 188 CG2 THR A 111 24.355 -10.227 -4.469 1.00 0.00 C ATOM 0 H THR A 111 24.770 -9.683 -7.156 1.00 0.00 H new ATOM 0 HA THR A 111 27.303 -10.661 -6.204 1.00 0.00 H new ATOM 0 HB THR A 111 25.866 -8.861 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 111 26.380 -9.668 -2.970 1.00 0.00 H new ATOM 0 HG21 THR A 111 24.074 -9.633 -3.599 1.00 0.00 H new ATOM 0 HG22 THR A 111 23.696 -9.984 -5.303 1.00 0.00 H new ATOM 0 HG23 THR A 111 24.262 -11.286 -4.230 1.00 0.00 H new ATOM 196 N SER A 112 26.797 -12.974 -5.324 1.00 0.00 N ATOM 197 CA SER A 112 26.569 -14.390 -5.058 1.00 0.00 C ATOM 198 C SER A 112 25.798 -14.581 -3.756 1.00 0.00 C ATOM 199 O SER A 112 25.459 -15.703 -3.382 1.00 0.00 O ATOM 200 CB SER A 112 27.901 -15.139 -4.990 1.00 0.00 C ATOM 201 OG SER A 112 28.401 -15.172 -3.665 1.00 0.00 O ATOM 0 H SER A 112 27.728 -12.642 -5.072 1.00 0.00 H new ATOM 0 HA SER A 112 25.973 -14.796 -5.875 1.00 0.00 H new ATOM 0 HB2 SER A 112 27.769 -16.157 -5.357 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.627 -14.656 -5.644 1.00 0.00 H new ATOM 0 HG SER A 112 29.252 -15.658 -3.648 1.00 0.00 H new ATOM 207 N ALA A 113 25.526 -13.476 -3.069 1.00 0.00 N ATOM 208 CA ALA A 113 24.794 -13.521 -1.809 1.00 0.00 C ATOM 209 C ALA A 113 23.340 -13.923 -2.033 1.00 0.00 C ATOM 210 O ALA A 113 22.997 -14.497 -3.066 1.00 0.00 O ATOM 211 CB ALA A 113 24.869 -12.173 -1.107 1.00 0.00 C ATOM 0 H ALA A 113 25.801 -12.539 -3.364 1.00 0.00 H new ATOM 0 HA ALA A 113 25.258 -14.275 -1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 113 24.318 -12.221 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 113 25.911 -11.926 -0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 113 24.431 -11.405 -1.745 1.00 0.00 H new ATOM 217 N SER A 114 22.490 -13.617 -1.058 1.00 0.00 N ATOM 218 CA SER A 114 21.073 -13.951 -1.147 1.00 0.00 C ATOM 219 C SER A 114 20.372 -13.074 -2.179 1.00 0.00 C ATOM 220 O SER A 114 19.597 -13.561 -3.002 1.00 0.00 O ATOM 221 CB SER A 114 20.402 -13.787 0.218 1.00 0.00 C ATOM 222 OG SER A 114 20.451 -14.994 0.959 1.00 0.00 O ATOM 0 H SER A 114 22.758 -13.139 -0.198 1.00 0.00 H new ATOM 0 HA SER A 114 20.989 -14.991 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 114 20.897 -12.993 0.777 1.00 0.00 H new ATOM 0 HB3 SER A 114 19.364 -13.482 0.082 1.00 0.00 H new ATOM 0 HG SER A 114 20.017 -14.862 1.828 1.00 0.00 H new ATOM 228 N CYS A 115 20.650 -11.775 -2.130 1.00 0.00 N ATOM 229 CA CYS A 115 20.048 -10.827 -3.059 1.00 0.00 C ATOM 230 C CYS A 115 18.542 -10.727 -2.833 1.00 0.00 C ATOM 231 O CYS A 115 17.748 -11.099 -3.698 1.00 0.00 O ATOM 232 CB CYS A 115 20.331 -11.246 -4.503 1.00 0.00 C ATOM 233 SG CYS A 115 20.479 -9.852 -5.666 1.00 0.00 S ATOM 0 H CYS A 115 21.289 -11.355 -1.455 1.00 0.00 H new ATOM 0 HA CYS A 115 20.491 -9.848 -2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 115 21.254 -11.825 -4.528 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.532 -11.905 -4.842 1.00 0.00 H new ATOM 238 N ARG A 116 18.157 -10.221 -1.666 1.00 0.00 N ATOM 239 CA ARG A 116 16.747 -10.072 -1.326 1.00 0.00 C ATOM 240 C ARG A 116 16.537 -8.896 -0.378 1.00 0.00 C ATOM 241 O ARG A 116 16.893 -8.962 0.799 1.00 0.00 O ATOM 242 CB ARG A 116 16.216 -11.357 -0.687 1.00 0.00 C ATOM 243 CG ARG A 116 16.339 -12.579 -1.583 1.00 0.00 C ATOM 244 CD ARG A 116 15.435 -13.707 -1.114 1.00 0.00 C ATOM 245 NE ARG A 116 16.044 -14.487 -0.039 1.00 0.00 N ATOM 246 CZ ARG A 116 15.907 -14.194 1.249 1.00 0.00 C ATOM 247 NH1 ARG A 116 15.184 -13.147 1.622 1.00 0.00 N ATOM 248 NH2 ARG A 116 16.492 -14.952 2.169 1.00 0.00 N ATOM 0 H ARG A 116 18.801 -9.907 -0.940 1.00 0.00 H new ATOM 0 HA ARG A 116 16.196 -9.877 -2.246 1.00 0.00 H new ATOM 0 HB2 ARG A 116 16.757 -11.542 0.241 1.00 0.00 H new ATOM 0 HB3 ARG A 116 15.168 -11.215 -0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 116 16.083 -12.308 -2.607 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.374 -12.921 -1.593 1.00 0.00 H new ATOM 0 HD2 ARG A 116 14.488 -13.293 -0.769 1.00 0.00 H new ATOM 0 HD3 ARG A 116 15.209 -14.363 -1.954 1.00 0.00 H new ATOM 0 HE ARG A 116 16.605 -15.301 -0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 116 14.731 -12.564 0.919 1.00 0.00 H new ATOM 0 HH12 ARG A 116 15.081 -12.925 2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 116 17.047 -15.760 1.887 1.00 0.00 H new ATOM 0 HH22 ARG A 116 16.386 -14.726 3.158 1.00 0.00 H new ATOM 262 N THR A 117 15.958 -7.818 -0.898 1.00 0.00 N ATOM 263 CA THR A 117 15.703 -6.626 -0.099 1.00 0.00 C ATOM 264 C THR A 117 14.340 -6.027 -0.426 1.00 0.00 C ATOM 265 O THR A 117 13.926 -5.998 -1.585 1.00 0.00 O ATOM 266 CB THR A 117 16.788 -5.557 -0.323 1.00 0.00 C ATOM 267 OG1 THR A 117 18.083 -6.169 -0.345 1.00 0.00 O ATOM 268 CG2 THR A 117 16.740 -4.500 0.769 1.00 0.00 C ATOM 0 H THR A 117 15.657 -7.746 -1.870 1.00 0.00 H new ATOM 0 HA THR A 117 15.720 -6.936 0.946 1.00 0.00 H new ATOM 0 HB THR A 117 16.598 -5.075 -1.282 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.767 -5.482 -0.489 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.516 -3.756 0.589 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.764 -4.015 0.763 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.906 -4.970 1.738 1.00 0.00 H new ATOM 276 N ILE A 118 13.647 -5.549 0.602 1.00 0.00 N ATOM 277 CA ILE A 118 12.331 -4.948 0.423 1.00 0.00 C ATOM 278 C ILE A 118 12.432 -3.611 -0.303 1.00 0.00 C ATOM 279 O ILE A 118 13.053 -2.669 0.189 1.00 0.00 O ATOM 280 CB ILE A 118 11.622 -4.734 1.773 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.458 -6.068 2.505 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.269 -4.071 1.561 1.00 0.00 C ATOM 283 CD1 ILE A 118 10.782 -5.939 3.852 1.00 0.00 C ATOM 0 H ILE A 118 13.975 -5.566 1.568 1.00 0.00 H new ATOM 0 HA ILE A 118 11.746 -5.643 -0.179 1.00 0.00 H new ATOM 0 HB ILE A 118 12.235 -4.076 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 118 10.878 -6.747 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.440 -6.521 2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.780 -3.926 2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.409 -3.105 1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.647 -4.706 0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 118 10.699 -6.923 4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.372 -5.286 4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.786 -5.515 3.720 1.00 0.00 H new ATOM 295 N THR A 119 11.813 -3.534 -1.478 1.00 0.00 N ATOM 296 CA THR A 119 11.832 -2.313 -2.273 1.00 0.00 C ATOM 297 C THR A 119 10.435 -1.958 -2.769 1.00 0.00 C ATOM 298 O THR A 119 9.632 -2.840 -3.076 1.00 0.00 O ATOM 299 CB THR A 119 12.776 -2.445 -3.483 1.00 0.00 C ATOM 300 OG1 THR A 119 14.129 -2.579 -3.036 1.00 0.00 O ATOM 301 CG2 THR A 119 12.656 -1.234 -4.397 1.00 0.00 C ATOM 0 H THR A 119 11.293 -4.303 -1.899 1.00 0.00 H new ATOM 0 HA THR A 119 12.196 -1.518 -1.622 1.00 0.00 H new ATOM 0 HB THR A 119 12.490 -3.334 -4.044 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.733 -2.552 -3.808 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.332 -1.349 -5.244 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.631 -1.151 -4.759 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.919 -0.333 -3.843 1.00 0.00 H new ATOM 309 N ARG A 120 10.150 -0.662 -2.845 1.00 0.00 N ATOM 310 CA ARG A 120 8.849 -0.192 -3.304 1.00 0.00 C ATOM 311 C ARG A 120 8.844 0.003 -4.817 1.00 0.00 C ATOM 312 O ARG A 120 9.669 0.737 -5.362 1.00 0.00 O ATOM 313 CB ARG A 120 8.484 1.121 -2.608 1.00 0.00 C ATOM 314 CG ARG A 120 8.959 1.200 -1.167 1.00 0.00 C ATOM 315 CD ARG A 120 8.522 2.497 -0.506 1.00 0.00 C ATOM 316 NE ARG A 120 9.254 2.756 0.731 1.00 0.00 N ATOM 317 CZ ARG A 120 10.542 3.079 0.768 1.00 0.00 C ATOM 318 NH1 ARG A 120 11.236 3.184 -0.357 1.00 0.00 N ATOM 319 NH2 ARG A 120 11.139 3.300 1.932 1.00 0.00 N ATOM 0 H ARG A 120 10.803 0.081 -2.595 1.00 0.00 H new ATOM 0 HA ARG A 120 8.107 -0.949 -3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.913 1.951 -3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.401 1.246 -2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.564 0.353 -0.606 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.046 1.123 -1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.675 3.325 -1.198 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.454 2.453 -0.293 1.00 0.00 H new ATOM 0 HE ARG A 120 8.749 2.685 1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.781 3.017 -1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.225 3.432 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.609 3.222 2.800 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.128 3.548 1.959 1.00 0.00 H new ATOM 333 N CYS A 121 7.908 -0.658 -5.490 1.00 0.00 N ATOM 334 CA CYS A 121 7.795 -0.559 -6.941 1.00 0.00 C ATOM 335 C CYS A 121 7.160 0.767 -7.347 1.00 0.00 C ATOM 336 O CYS A 121 6.729 1.548 -6.499 1.00 0.00 O ATOM 337 CB CYS A 121 6.968 -1.723 -7.489 1.00 0.00 C ATOM 338 SG CYS A 121 7.697 -3.364 -7.182 1.00 0.00 S ATOM 0 H CYS A 121 7.217 -1.268 -5.054 1.00 0.00 H new ATOM 0 HA CYS A 121 8.799 -0.605 -7.363 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.974 -1.690 -7.043 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.840 -1.590 -8.563 1.00 0.00 H new ATOM 343 N LYS A 122 7.106 1.015 -8.652 1.00 0.00 N ATOM 344 CA LYS A 122 6.522 2.245 -9.173 1.00 0.00 C ATOM 345 C LYS A 122 5.005 2.236 -9.020 1.00 0.00 C ATOM 346 O LYS A 122 4.383 1.190 -8.829 1.00 0.00 O ATOM 347 CB LYS A 122 6.895 2.426 -10.647 1.00 0.00 C ATOM 348 CG LYS A 122 8.290 2.990 -10.856 1.00 0.00 C ATOM 349 CD LYS A 122 8.277 4.509 -10.897 1.00 0.00 C ATOM 350 CE LYS A 122 8.423 5.106 -9.506 1.00 0.00 C ATOM 351 NZ LYS A 122 9.558 6.068 -9.431 1.00 0.00 N ATOM 0 H LYS A 122 7.460 0.380 -9.368 1.00 0.00 H new ATOM 0 HA LYS A 122 6.922 3.079 -8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.822 1.463 -11.153 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.170 3.089 -11.118 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.944 2.652 -10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.704 2.604 -11.787 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.088 4.864 -11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.346 4.854 -11.346 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.498 5.613 -9.230 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.577 4.306 -8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.624 6.453 -8.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.444 5.579 -9.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.399 6.845 -10.104 1.00 0.00 H new ATOM 365 N PRO A 123 4.393 3.426 -9.107 1.00 0.00 N ATOM 366 CA PRO A 123 2.940 3.580 -8.982 1.00 0.00 C ATOM 367 C PRO A 123 2.191 2.998 -10.176 1.00 0.00 C ATOM 368 O PRO A 123 1.046 2.565 -10.050 1.00 0.00 O ATOM 369 CB PRO A 123 2.749 5.098 -8.919 1.00 0.00 C ATOM 370 CG PRO A 123 3.938 5.659 -9.619 1.00 0.00 C ATOM 371 CD PRO A 123 5.071 4.713 -9.333 1.00 0.00 C ATOM 0 HA PRO A 123 2.547 3.051 -8.114 1.00 0.00 H new ATOM 0 HB2 PRO A 123 1.823 5.401 -9.407 1.00 0.00 H new ATOM 0 HB3 PRO A 123 2.695 5.448 -7.888 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.758 5.739 -10.691 1.00 0.00 H new ATOM 0 HG3 PRO A 123 4.166 6.662 -9.258 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.769 4.658 -10.168 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.643 5.024 -8.459 1.00 0.00 H new ATOM 379 N GLU A 124 2.845 2.992 -11.334 1.00 0.00 N ATOM 380 CA GLU A 124 2.239 2.463 -12.550 1.00 0.00 C ATOM 381 C GLU A 124 2.245 0.937 -12.541 1.00 0.00 C ATOM 382 O GLU A 124 1.377 0.299 -13.137 1.00 0.00 O ATOM 383 CB GLU A 124 2.983 2.980 -13.783 1.00 0.00 C ATOM 384 CG GLU A 124 3.439 4.424 -13.658 1.00 0.00 C ATOM 385 CD GLU A 124 2.301 5.369 -13.328 1.00 0.00 C ATOM 386 OE1 GLU A 124 1.940 5.471 -12.137 1.00 0.00 O ATOM 387 OE2 GLU A 124 1.770 6.007 -14.261 1.00 0.00 O ATOM 0 H GLU A 124 3.793 3.347 -11.455 1.00 0.00 H new ATOM 0 HA GLU A 124 1.205 2.805 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.852 2.348 -13.964 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.334 2.887 -14.654 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.201 4.494 -12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.906 4.736 -14.592 1.00 0.00 H new ATOM 394 N ASP A 125 3.230 0.359 -11.862 1.00 0.00 N ATOM 395 CA ASP A 125 3.350 -1.092 -11.775 1.00 0.00 C ATOM 396 C ASP A 125 2.359 -1.659 -10.763 1.00 0.00 C ATOM 397 O ASP A 125 1.947 -0.971 -9.829 1.00 0.00 O ATOM 398 CB ASP A 125 4.776 -1.485 -11.387 1.00 0.00 C ATOM 399 CG ASP A 125 5.681 -1.647 -12.593 1.00 0.00 C ATOM 400 OD1 ASP A 125 5.508 -0.889 -13.571 1.00 0.00 O ATOM 401 OD2 ASP A 125 6.562 -2.531 -12.558 1.00 0.00 O ATOM 0 H ASP A 125 3.957 0.873 -11.364 1.00 0.00 H new ATOM 0 HA ASP A 125 3.121 -1.511 -12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.191 -0.726 -10.724 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.752 -2.419 -10.826 1.00 0.00 H new ATOM 406 N THR A 126 1.980 -2.919 -10.956 1.00 0.00 N ATOM 407 CA THR A 126 1.037 -3.578 -10.062 1.00 0.00 C ATOM 408 C THR A 126 1.351 -5.064 -9.929 1.00 0.00 C ATOM 409 O THR A 126 0.526 -5.843 -9.454 1.00 0.00 O ATOM 410 CB THR A 126 -0.413 -3.414 -10.555 1.00 0.00 C ATOM 411 OG1 THR A 126 -0.632 -4.228 -11.713 1.00 0.00 O ATOM 412 CG2 THR A 126 -0.711 -1.960 -10.888 1.00 0.00 C ATOM 0 H THR A 126 2.312 -3.503 -11.724 1.00 0.00 H new ATOM 0 HA THR A 126 1.139 -3.099 -9.088 1.00 0.00 H new ATOM 0 HB THR A 126 -1.083 -3.732 -9.756 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.557 -4.119 -12.019 1.00 0.00 H new ATOM 0 HG21 THR A 126 -1.741 -1.870 -11.234 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.572 -1.347 -9.997 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.034 -1.620 -11.672 1.00 0.00 H new ATOM 420 N ALA A 127 2.551 -5.450 -10.352 1.00 0.00 N ATOM 421 CA ALA A 127 2.975 -6.842 -10.277 1.00 0.00 C ATOM 422 C ALA A 127 4.488 -6.947 -10.115 1.00 0.00 C ATOM 423 O ALA A 127 5.229 -6.047 -10.511 1.00 0.00 O ATOM 424 CB ALA A 127 2.522 -7.599 -11.517 1.00 0.00 C ATOM 0 H ALA A 127 3.246 -4.818 -10.750 1.00 0.00 H new ATOM 0 HA ALA A 127 2.509 -7.291 -9.400 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.846 -8.638 -11.448 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.435 -7.562 -11.589 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.961 -7.141 -12.403 1.00 0.00 H new ATOM 430 N CYS A 128 4.940 -8.051 -9.529 1.00 0.00 N ATOM 431 CA CYS A 128 6.364 -8.273 -9.312 1.00 0.00 C ATOM 432 C CYS A 128 6.901 -9.334 -10.269 1.00 0.00 C ATOM 433 O CYS A 128 6.141 -10.135 -10.814 1.00 0.00 O ATOM 434 CB CYS A 128 6.621 -8.699 -7.865 1.00 0.00 C ATOM 435 SG CYS A 128 5.992 -7.525 -6.622 1.00 0.00 S ATOM 0 H CYS A 128 4.340 -8.806 -9.196 1.00 0.00 H new ATOM 0 HA CYS A 128 6.886 -7.336 -9.506 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.160 -9.672 -7.696 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.694 -8.825 -7.720 1.00 0.00 H new ATOM 440 N MET A 129 8.215 -9.334 -10.468 1.00 0.00 N ATOM 441 CA MET A 129 8.853 -10.297 -11.357 1.00 0.00 C ATOM 442 C MET A 129 10.045 -10.961 -10.675 1.00 0.00 C ATOM 443 O MET A 129 10.743 -10.337 -9.875 1.00 0.00 O ATOM 444 CB MET A 129 9.307 -9.610 -12.647 1.00 0.00 C ATOM 445 CG MET A 129 9.346 -10.539 -13.849 1.00 0.00 C ATOM 446 SD MET A 129 10.663 -10.121 -15.008 1.00 0.00 S ATOM 447 CE MET A 129 9.759 -10.097 -16.554 1.00 0.00 C ATOM 0 H MET A 129 8.858 -8.678 -10.025 1.00 0.00 H new ATOM 0 HA MET A 129 8.121 -11.067 -11.602 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.635 -8.779 -12.862 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.299 -9.186 -12.493 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.481 -11.565 -13.506 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.387 -10.499 -14.365 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.439 -9.852 -17.370 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.317 -11.077 -16.732 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.970 -9.347 -16.502 1.00 0.00 H new ATOM 457 N THR A 130 10.273 -12.231 -10.995 1.00 0.00 N ATOM 458 CA THR A 130 11.379 -12.980 -10.411 1.00 0.00 C ATOM 459 C THR A 130 12.051 -13.869 -11.451 1.00 0.00 C ATOM 460 O THR A 130 11.445 -14.812 -11.962 1.00 0.00 O ATOM 461 CB THR A 130 10.906 -13.854 -9.234 1.00 0.00 C ATOM 462 OG1 THR A 130 9.979 -13.124 -8.423 1.00 0.00 O ATOM 463 CG2 THR A 130 12.086 -14.303 -8.386 1.00 0.00 C ATOM 0 H THR A 130 9.706 -12.763 -11.656 1.00 0.00 H new ATOM 0 HA THR A 130 12.098 -12.247 -10.044 1.00 0.00 H new ATOM 0 HB THR A 130 10.414 -14.738 -9.641 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.091 -13.151 -8.836 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.728 -14.919 -7.561 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.775 -14.883 -9.000 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.602 -13.429 -7.989 1.00 0.00 H new ATOM 471 N THR A 131 13.307 -13.563 -11.762 1.00 0.00 N ATOM 472 CA THR A 131 14.061 -14.334 -12.742 1.00 0.00 C ATOM 473 C THR A 131 15.081 -15.239 -12.062 1.00 0.00 C ATOM 474 O THR A 131 15.810 -14.808 -11.168 1.00 0.00 O ATOM 475 CB THR A 131 14.791 -13.414 -13.739 1.00 0.00 C ATOM 476 OG1 THR A 131 13.841 -12.628 -14.467 1.00 0.00 O ATOM 477 CG2 THR A 131 15.634 -14.228 -14.709 1.00 0.00 C ATOM 0 H THR A 131 13.823 -12.786 -11.349 1.00 0.00 H new ATOM 0 HA THR A 131 13.341 -14.947 -13.285 1.00 0.00 H new ATOM 0 HB THR A 131 15.450 -12.754 -13.175 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.313 -12.045 -15.097 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.140 -13.557 -15.403 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.376 -14.802 -14.153 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.991 -14.909 -15.266 1.00 0.00 H new ATOM 485 N LEU A 132 15.129 -16.495 -12.491 1.00 0.00 N ATOM 486 CA LEU A 132 16.062 -17.463 -11.924 1.00 0.00 C ATOM 487 C LEU A 132 17.019 -17.986 -12.990 1.00 0.00 C ATOM 488 O LEU A 132 16.602 -18.630 -13.952 1.00 0.00 O ATOM 489 CB LEU A 132 15.298 -18.628 -11.292 1.00 0.00 C ATOM 490 CG LEU A 132 16.107 -19.899 -11.033 1.00 0.00 C ATOM 491 CD1 LEU A 132 17.256 -19.616 -10.078 1.00 0.00 C ATOM 492 CD2 LEU A 132 15.211 -20.999 -10.482 1.00 0.00 C ATOM 0 H LEU A 132 14.533 -16.868 -13.230 1.00 0.00 H new ATOM 0 HA LEU A 132 16.646 -16.959 -11.154 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.878 -18.290 -10.345 1.00 0.00 H new ATOM 0 HB3 LEU A 132 14.459 -18.881 -11.941 1.00 0.00 H new ATOM 0 HG LEU A 132 16.525 -20.239 -11.980 1.00 0.00 H new ATOM 0 HD11 LEU A 132 17.820 -20.533 -9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.913 -18.862 -10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.860 -19.250 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 132 15.804 -21.896 -10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.763 -20.668 -9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.424 -21.222 -11.202 1.00 0.00 H new ATOM 504 N VAL A 133 18.307 -17.706 -12.811 1.00 0.00 N ATOM 505 CA VAL A 133 19.324 -18.151 -13.755 1.00 0.00 C ATOM 506 C VAL A 133 20.049 -19.389 -13.239 1.00 0.00 C ATOM 507 O VAL A 133 20.883 -19.304 -12.336 1.00 0.00 O ATOM 508 CB VAL A 133 20.357 -17.043 -14.031 1.00 0.00 C ATOM 509 CG1 VAL A 133 21.278 -17.442 -15.174 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.658 -15.726 -14.334 1.00 0.00 C ATOM 0 H VAL A 133 18.670 -17.173 -12.021 1.00 0.00 H new ATOM 0 HA VAL A 133 18.808 -18.396 -14.683 1.00 0.00 H new ATOM 0 HB VAL A 133 20.965 -16.908 -13.137 1.00 0.00 H new ATOM 0 HG11 VAL A 133 22.001 -16.646 -15.354 1.00 0.00 H new ATOM 0 HG12 VAL A 133 21.806 -18.359 -14.913 1.00 0.00 H new ATOM 0 HG13 VAL A 133 20.688 -17.607 -16.076 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.403 -14.954 -14.527 1.00 0.00 H new ATOM 0 HG22 VAL A 133 19.023 -15.845 -15.212 1.00 0.00 H new ATOM 0 HG23 VAL A 133 19.046 -15.434 -13.481 1.00 0.00 H new ATOM 520 N THR A 134 19.727 -20.542 -13.818 1.00 0.00 N ATOM 521 CA THR A 134 20.346 -21.798 -13.417 1.00 0.00 C ATOM 522 C THR A 134 21.470 -22.187 -14.371 1.00 0.00 C ATOM 523 O THR A 134 21.656 -23.364 -14.680 1.00 0.00 O ATOM 524 CB THR A 134 19.315 -22.941 -13.364 1.00 0.00 C ATOM 525 OG1 THR A 134 18.046 -22.437 -12.931 1.00 0.00 O ATOM 526 CG2 THR A 134 19.776 -24.043 -12.422 1.00 0.00 C ATOM 0 H THR A 134 19.040 -20.631 -14.567 1.00 0.00 H new ATOM 0 HA THR A 134 20.757 -21.643 -12.420 1.00 0.00 H new ATOM 0 HB THR A 134 19.217 -23.358 -14.366 1.00 0.00 H new ATOM 0 HG1 THR A 134 17.396 -23.170 -12.902 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.032 -24.839 -12.401 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.727 -24.445 -12.770 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.900 -23.636 -11.419 1.00 0.00 H new ATOM 534 N VAL A 135 22.217 -21.190 -14.835 1.00 0.00 N ATOM 535 CA VAL A 135 23.324 -21.428 -15.753 1.00 0.00 C ATOM 536 C VAL A 135 24.571 -21.886 -15.004 1.00 0.00 C ATOM 537 O VAL A 135 24.517 -22.174 -13.809 1.00 0.00 O ATOM 538 CB VAL A 135 23.662 -20.163 -16.564 1.00 0.00 C ATOM 539 CG1 VAL A 135 22.439 -19.672 -17.323 1.00 0.00 C ATOM 540 CG2 VAL A 135 24.207 -19.075 -15.651 1.00 0.00 C ATOM 0 H VAL A 135 22.075 -20.210 -14.590 1.00 0.00 H new ATOM 0 HA VAL A 135 23.005 -22.215 -16.436 1.00 0.00 H new ATOM 0 HB VAL A 135 24.434 -20.414 -17.292 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.697 -18.778 -17.890 1.00 0.00 H new ATOM 0 HG12 VAL A 135 22.099 -20.450 -18.007 1.00 0.00 H new ATOM 0 HG13 VAL A 135 21.643 -19.436 -16.617 1.00 0.00 H new ATOM 0 HG21 VAL A 135 24.441 -18.188 -16.241 1.00 0.00 H new ATOM 0 HG22 VAL A 135 23.460 -18.824 -14.898 1.00 0.00 H new ATOM 0 HG23 VAL A 135 25.112 -19.432 -15.159 1.00 0.00 H new ATOM 550 N GLU A 136 25.692 -21.951 -15.715 1.00 0.00 N ATOM 551 CA GLU A 136 26.952 -22.375 -15.117 1.00 0.00 C ATOM 552 C GLU A 136 27.213 -21.627 -13.812 1.00 0.00 C ATOM 553 O GLU A 136 26.574 -20.615 -13.526 1.00 0.00 O ATOM 554 CB GLU A 136 28.109 -22.142 -16.091 1.00 0.00 C ATOM 555 CG GLU A 136 28.259 -20.693 -16.522 1.00 0.00 C ATOM 556 CD GLU A 136 27.405 -20.351 -17.728 1.00 0.00 C ATOM 557 OE1 GLU A 136 27.115 -21.265 -18.528 1.00 0.00 O ATOM 558 OE2 GLU A 136 27.026 -19.170 -17.869 1.00 0.00 O ATOM 0 H GLU A 136 25.753 -21.715 -16.706 1.00 0.00 H new ATOM 0 HA GLU A 136 26.880 -23.440 -14.898 1.00 0.00 H new ATOM 0 HB2 GLU A 136 29.037 -22.472 -15.625 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.959 -22.762 -16.975 1.00 0.00 H new ATOM 0 HG2 GLU A 136 27.987 -20.041 -15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 136 29.305 -20.493 -16.754 1.00 0.00 H new ATOM 565 N ALA A 137 28.157 -22.134 -13.026 1.00 0.00 N ATOM 566 CA ALA A 137 28.505 -21.515 -11.753 1.00 0.00 C ATOM 567 C ALA A 137 29.826 -22.059 -11.220 1.00 0.00 C ATOM 568 O ALA A 137 29.854 -23.074 -10.525 1.00 0.00 O ATOM 569 CB ALA A 137 27.393 -21.735 -10.738 1.00 0.00 C ATOM 0 H ALA A 137 28.694 -22.972 -13.248 1.00 0.00 H new ATOM 0 HA ALA A 137 28.624 -20.444 -11.919 1.00 0.00 H new ATOM 0 HB1 ALA A 137 27.666 -21.268 -9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 137 26.469 -21.291 -11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 137 27.246 -22.804 -10.585 1.00 0.00 H new ATOM 575 N GLU A 138 30.918 -21.376 -11.551 1.00 0.00 N ATOM 576 CA GLU A 138 32.242 -21.794 -11.106 1.00 0.00 C ATOM 577 C GLU A 138 33.202 -20.608 -11.068 1.00 0.00 C ATOM 578 O GLU A 138 32.814 -19.472 -11.342 1.00 0.00 O ATOM 579 CB GLU A 138 32.795 -22.882 -12.029 1.00 0.00 C ATOM 580 CG GLU A 138 32.439 -24.292 -11.588 1.00 0.00 C ATOM 581 CD GLU A 138 31.156 -24.795 -12.221 1.00 0.00 C ATOM 582 OE1 GLU A 138 30.888 -24.435 -13.386 1.00 0.00 O ATOM 583 OE2 GLU A 138 30.420 -25.549 -11.550 1.00 0.00 O ATOM 0 H GLU A 138 30.912 -20.533 -12.125 1.00 0.00 H new ATOM 0 HA GLU A 138 32.148 -22.197 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 138 32.415 -22.719 -13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 138 33.880 -22.788 -12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 138 33.256 -24.966 -11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 138 32.338 -24.315 -10.503 1.00 0.00 H new ATOM 590 N TYR A 139 34.457 -20.881 -10.727 1.00 0.00 N ATOM 591 CA TYR A 139 35.472 -19.837 -10.650 1.00 0.00 C ATOM 592 C TYR A 139 35.451 -18.963 -11.900 1.00 0.00 C ATOM 593 O TYR A 139 34.871 -19.317 -12.927 1.00 0.00 O ATOM 594 CB TYR A 139 36.859 -20.458 -10.472 1.00 0.00 C ATOM 595 CG TYR A 139 37.274 -20.607 -9.025 1.00 0.00 C ATOM 596 CD1 TYR A 139 36.406 -21.147 -8.085 1.00 0.00 C ATOM 597 CD2 TYR A 139 38.535 -20.209 -8.600 1.00 0.00 C ATOM 598 CE1 TYR A 139 36.781 -21.285 -6.763 1.00 0.00 C ATOM 599 CE2 TYR A 139 38.919 -20.344 -7.280 1.00 0.00 C ATOM 600 CZ TYR A 139 38.038 -20.882 -6.365 1.00 0.00 C ATOM 601 OH TYR A 139 38.416 -21.019 -5.049 1.00 0.00 O ATOM 0 H TYR A 139 34.795 -21.816 -10.500 1.00 0.00 H new ATOM 0 HA TYR A 139 35.247 -19.210 -9.787 1.00 0.00 H new ATOM 0 HB2 TYR A 139 36.873 -21.438 -10.948 1.00 0.00 H new ATOM 0 HB3 TYR A 139 37.593 -19.841 -10.990 1.00 0.00 H new ATOM 0 HD1 TYR A 139 35.421 -21.464 -8.393 1.00 0.00 H new ATOM 0 HD2 TYR A 139 39.227 -19.787 -9.314 1.00 0.00 H new ATOM 0 HE1 TYR A 139 36.093 -21.706 -6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 139 39.904 -20.030 -6.966 1.00 0.00 H new ATOM 0 HH TYR A 139 39.332 -20.689 -4.936 1.00 0.00 H new ATOM 611 N PRO A 140 36.099 -17.792 -11.813 1.00 0.00 N ATOM 612 CA PRO A 140 36.792 -17.360 -10.596 1.00 0.00 C ATOM 613 C PRO A 140 35.825 -17.020 -9.467 1.00 0.00 C ATOM 614 O PRO A 140 35.950 -17.531 -8.354 1.00 0.00 O ATOM 615 CB PRO A 140 37.551 -16.108 -11.045 1.00 0.00 C ATOM 616 CG PRO A 140 36.774 -15.591 -12.206 1.00 0.00 C ATOM 617 CD PRO A 140 36.205 -16.800 -12.896 1.00 0.00 C ATOM 0 HA PRO A 140 37.434 -18.143 -10.193 1.00 0.00 H new ATOM 0 HB2 PRO A 140 37.606 -15.370 -10.245 1.00 0.00 H new ATOM 0 HB3 PRO A 140 38.576 -16.347 -11.329 1.00 0.00 H new ATOM 0 HG2 PRO A 140 35.980 -14.920 -11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 140 37.413 -15.022 -12.881 1.00 0.00 H new ATOM 0 HD2 PRO A 140 35.234 -16.588 -13.343 1.00 0.00 H new ATOM 0 HD3 PRO A 140 36.856 -17.148 -13.698 1.00 0.00 H new ATOM 625 N PHE A 141 34.860 -16.155 -9.762 1.00 0.00 N ATOM 626 CA PHE A 141 33.871 -15.746 -8.771 1.00 0.00 C ATOM 627 C PHE A 141 33.014 -16.931 -8.337 1.00 0.00 C ATOM 628 O PHE A 141 33.025 -17.984 -8.973 1.00 0.00 O ATOM 629 CB PHE A 141 32.981 -14.637 -9.335 1.00 0.00 C ATOM 630 CG PHE A 141 33.752 -13.485 -9.912 1.00 0.00 C ATOM 631 CD1 PHE A 141 34.425 -12.601 -9.085 1.00 0.00 C ATOM 632 CD2 PHE A 141 33.803 -13.285 -11.282 1.00 0.00 C ATOM 633 CE1 PHE A 141 35.135 -11.539 -9.613 1.00 0.00 C ATOM 634 CE2 PHE A 141 34.511 -12.225 -11.817 1.00 0.00 C ATOM 635 CZ PHE A 141 35.179 -11.352 -10.981 1.00 0.00 C ATOM 0 H PHE A 141 34.742 -15.724 -10.679 1.00 0.00 H new ATOM 0 HA PHE A 141 34.403 -15.366 -7.899 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.337 -15.057 -10.108 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.329 -14.267 -8.543 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.395 -12.743 -8.015 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.283 -13.966 -11.940 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.655 -10.856 -8.957 1.00 0.00 H new ATOM 0 HE2 PHE A 141 34.542 -12.080 -12.887 1.00 0.00 H new ATOM 0 HZ PHE A 141 35.735 -10.524 -11.396 1.00 0.00 H new ATOM 645 N ASN A 142 32.273 -16.751 -7.249 1.00 0.00 N ATOM 646 CA ASN A 142 31.410 -17.805 -6.729 1.00 0.00 C ATOM 647 C ASN A 142 30.008 -17.705 -7.323 1.00 0.00 C ATOM 648 O ASN A 142 29.743 -16.852 -8.170 1.00 0.00 O ATOM 649 CB ASN A 142 31.335 -17.725 -5.202 1.00 0.00 C ATOM 650 CG ASN A 142 31.142 -19.086 -4.561 1.00 0.00 C ATOM 651 OD1 ASN A 142 31.907 -20.017 -4.812 1.00 0.00 O ATOM 652 ND2 ASN A 142 30.116 -19.206 -3.727 1.00 0.00 N ATOM 0 H ASN A 142 32.253 -15.885 -6.710 1.00 0.00 H new ATOM 0 HA ASN A 142 31.839 -18.765 -7.016 1.00 0.00 H new ATOM 0 HB2 ASN A 142 32.250 -17.272 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 142 30.512 -17.071 -4.915 1.00 0.00 H new ATOM 0 HD21 ASN A 142 29.936 -20.097 -3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 142 29.508 -18.407 -3.549 1.00 0.00 H new ATOM 659 N GLN A 143 29.116 -18.581 -6.874 1.00 0.00 N ATOM 660 CA GLN A 143 27.742 -18.590 -7.362 1.00 0.00 C ATOM 661 C GLN A 143 26.790 -19.129 -6.298 1.00 0.00 C ATOM 662 O GLN A 143 27.219 -19.549 -5.223 1.00 0.00 O ATOM 663 CB GLN A 143 27.636 -19.435 -8.633 1.00 0.00 C ATOM 664 CG GLN A 143 28.071 -18.699 -9.890 1.00 0.00 C ATOM 665 CD GLN A 143 29.547 -18.873 -10.187 1.00 0.00 C ATOM 666 OE1 GLN A 143 30.258 -19.577 -9.468 1.00 0.00 O ATOM 667 NE2 GLN A 143 30.017 -18.232 -11.250 1.00 0.00 N ATOM 0 H GLN A 143 29.320 -19.294 -6.173 1.00 0.00 H new ATOM 0 HA GLN A 143 27.457 -17.563 -7.592 1.00 0.00 H new ATOM 0 HB2 GLN A 143 28.247 -20.330 -8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 143 26.605 -19.766 -8.754 1.00 0.00 H new ATOM 0 HG2 GLN A 143 27.489 -19.060 -10.738 1.00 0.00 H new ATOM 0 HG3 GLN A 143 27.849 -17.638 -9.780 1.00 0.00 H new ATOM 0 HE21 GLN A 143 29.392 -17.659 -11.818 1.00 0.00 H new ATOM 0 HE22 GLN A 143 31.003 -18.312 -11.499 1.00 0.00 H new ATOM 676 N SER A 144 25.497 -19.112 -6.606 1.00 0.00 N ATOM 677 CA SER A 144 24.484 -19.595 -5.674 1.00 0.00 C ATOM 678 C SER A 144 23.092 -19.504 -6.291 1.00 0.00 C ATOM 679 O SER A 144 22.867 -18.803 -7.278 1.00 0.00 O ATOM 680 CB SER A 144 24.532 -18.790 -4.374 1.00 0.00 C ATOM 681 OG SER A 144 25.391 -19.401 -3.427 1.00 0.00 O ATOM 0 H SER A 144 25.126 -18.770 -7.492 1.00 0.00 H new ATOM 0 HA SER A 144 24.697 -20.641 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 144 24.877 -17.777 -4.582 1.00 0.00 H new ATOM 0 HB3 SER A 144 23.528 -18.705 -3.958 1.00 0.00 H new ATOM 0 HG SER A 144 26.223 -19.673 -3.868 1.00 0.00 H new ATOM 687 N PRO A 145 22.134 -20.230 -5.697 1.00 0.00 N ATOM 688 CA PRO A 145 20.746 -20.248 -6.170 1.00 0.00 C ATOM 689 C PRO A 145 20.032 -18.924 -5.924 1.00 0.00 C ATOM 690 O PRO A 145 19.065 -18.860 -5.164 1.00 0.00 O ATOM 691 CB PRO A 145 20.104 -21.364 -5.342 1.00 0.00 C ATOM 692 CG PRO A 145 20.928 -21.439 -4.103 1.00 0.00 C ATOM 693 CD PRO A 145 22.331 -21.088 -4.517 1.00 0.00 C ATOM 0 HA PRO A 145 20.684 -20.408 -7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 145 19.063 -21.137 -5.112 1.00 0.00 H new ATOM 0 HB3 PRO A 145 20.112 -22.311 -5.881 1.00 0.00 H new ATOM 0 HG2 PRO A 145 20.559 -20.746 -3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 145 20.888 -22.437 -3.667 1.00 0.00 H new ATOM 0 HD2 PRO A 145 22.865 -20.564 -3.724 1.00 0.00 H new ATOM 0 HD3 PRO A 145 22.913 -21.977 -4.759 1.00 0.00 H new ATOM 701 N VAL A 146 20.514 -17.868 -6.571 1.00 0.00 N ATOM 702 CA VAL A 146 19.920 -16.544 -6.423 1.00 0.00 C ATOM 703 C VAL A 146 19.009 -16.216 -7.601 1.00 0.00 C ATOM 704 O VAL A 146 19.091 -16.844 -8.657 1.00 0.00 O ATOM 705 CB VAL A 146 21.001 -15.454 -6.305 1.00 0.00 C ATOM 706 CG1 VAL A 146 21.622 -15.168 -7.664 1.00 0.00 C ATOM 707 CG2 VAL A 146 20.416 -14.187 -5.700 1.00 0.00 C ATOM 0 H VAL A 146 21.314 -17.903 -7.203 1.00 0.00 H new ATOM 0 HA VAL A 146 19.331 -16.562 -5.506 1.00 0.00 H new ATOM 0 HB VAL A 146 21.787 -15.817 -5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 146 22.384 -14.395 -7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 146 22.079 -16.078 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 146 20.849 -14.826 -8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 146 21.194 -13.427 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 146 19.610 -13.819 -6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 146 20.024 -14.406 -4.707 1.00 0.00 H new ATOM 717 N VAL A 147 18.140 -15.228 -7.412 1.00 0.00 N ATOM 718 CA VAL A 147 17.214 -14.814 -8.459 1.00 0.00 C ATOM 719 C VAL A 147 17.103 -13.295 -8.527 1.00 0.00 C ATOM 720 O VAL A 147 17.080 -12.617 -7.500 1.00 0.00 O ATOM 721 CB VAL A 147 15.811 -15.411 -8.236 1.00 0.00 C ATOM 722 CG1 VAL A 147 15.847 -16.925 -8.371 1.00 0.00 C ATOM 723 CG2 VAL A 147 15.270 -15.002 -6.874 1.00 0.00 C ATOM 0 H VAL A 147 18.058 -14.700 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 147 17.615 -15.188 -9.401 1.00 0.00 H new ATOM 0 HB VAL A 147 15.142 -15.018 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 147 14.847 -17.328 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.190 -17.193 -9.370 1.00 0.00 H new ATOM 0 HG13 VAL A 147 16.529 -17.340 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.278 -15.432 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.938 -15.365 -6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.205 -13.915 -6.820 1.00 0.00 H new ATOM 733 N THR A 148 17.035 -12.766 -9.745 1.00 0.00 N ATOM 734 CA THR A 148 16.928 -11.327 -9.948 1.00 0.00 C ATOM 735 C THR A 148 15.471 -10.879 -9.950 1.00 0.00 C ATOM 736 O THR A 148 14.777 -10.998 -10.959 1.00 0.00 O ATOM 737 CB THR A 148 17.588 -10.895 -11.271 1.00 0.00 C ATOM 738 OG1 THR A 148 17.368 -11.892 -12.276 1.00 0.00 O ATOM 739 CG2 THR A 148 19.081 -10.676 -11.085 1.00 0.00 C ATOM 0 H THR A 148 17.052 -13.313 -10.606 1.00 0.00 H new ATOM 0 HA THR A 148 17.451 -10.851 -9.118 1.00 0.00 H new ATOM 0 HB THR A 148 17.136 -9.955 -11.587 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.789 -11.610 -13.115 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.525 -10.372 -12.033 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.244 -9.897 -10.341 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.545 -11.603 -10.748 1.00 0.00 H new ATOM 747 N ARG A 149 15.013 -10.364 -8.813 1.00 0.00 N ATOM 748 CA ARG A 149 13.638 -9.899 -8.684 1.00 0.00 C ATOM 749 C ARG A 149 13.520 -8.432 -9.088 1.00 0.00 C ATOM 750 O ARG A 149 14.341 -7.602 -8.697 1.00 0.00 O ATOM 751 CB ARG A 149 13.147 -10.084 -7.247 1.00 0.00 C ATOM 752 CG ARG A 149 11.665 -10.407 -7.147 1.00 0.00 C ATOM 753 CD ARG A 149 11.188 -10.397 -5.703 1.00 0.00 C ATOM 754 NE ARG A 149 11.927 -11.348 -4.877 1.00 0.00 N ATOM 755 CZ ARG A 149 11.750 -12.663 -4.935 1.00 0.00 C ATOM 756 NH1 ARG A 149 10.865 -13.180 -5.777 1.00 0.00 N ATOM 757 NH2 ARG A 149 12.460 -13.465 -4.151 1.00 0.00 N ATOM 0 H ARG A 149 15.575 -10.259 -7.968 1.00 0.00 H new ATOM 0 HA ARG A 149 13.016 -10.494 -9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.717 -10.885 -6.777 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.351 -9.174 -6.682 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.094 -9.681 -7.725 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.474 -11.386 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.301 -9.394 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.125 -10.637 -5.670 1.00 0.00 H new ATOM 0 HE ARG A 149 12.616 -10.983 -4.220 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.318 -12.567 -6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.731 -14.190 -5.819 1.00 0.00 H new ATOM 0 HH21 ARG A 149 13.142 -13.072 -3.503 1.00 0.00 H new ATOM 0 HH22 ARG A 149 12.323 -14.475 -4.196 1.00 0.00 H new ATOM 771 N SER A 150 12.494 -8.120 -9.873 1.00 0.00 N ATOM 772 CA SER A 150 12.271 -6.754 -10.333 1.00 0.00 C ATOM 773 C SER A 150 10.783 -6.489 -10.547 1.00 0.00 C ATOM 774 O SER A 150 10.020 -7.398 -10.876 1.00 0.00 O ATOM 775 CB SER A 150 13.038 -6.499 -11.632 1.00 0.00 C ATOM 776 OG SER A 150 14.362 -6.999 -11.548 1.00 0.00 O ATOM 0 H SER A 150 11.804 -8.794 -10.204 1.00 0.00 H new ATOM 0 HA SER A 150 12.637 -6.074 -9.564 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.518 -6.974 -12.464 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.062 -5.429 -11.840 1.00 0.00 H new ATOM 0 HG SER A 150 14.831 -6.825 -12.391 1.00 0.00 H new ATOM 782 N CYS A 151 10.379 -5.238 -10.359 1.00 0.00 N ATOM 783 CA CYS A 151 8.984 -4.851 -10.531 1.00 0.00 C ATOM 784 C CYS A 151 8.570 -4.944 -11.996 1.00 0.00 C ATOM 785 O CYS A 151 9.402 -4.829 -12.896 1.00 0.00 O ATOM 786 CB CYS A 151 8.761 -3.427 -10.016 1.00 0.00 C ATOM 787 SG CYS A 151 9.465 -3.114 -8.365 1.00 0.00 S ATOM 0 H CYS A 151 10.998 -4.474 -10.087 1.00 0.00 H new ATOM 0 HA CYS A 151 8.368 -5.540 -9.953 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.198 -2.723 -10.725 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.690 -3.226 -9.986 1.00 0.00 H new ATOM 792 N SER A 152 7.278 -5.154 -12.228 1.00 0.00 N ATOM 793 CA SER A 152 6.753 -5.266 -13.584 1.00 0.00 C ATOM 794 C SER A 152 5.311 -4.773 -13.651 1.00 0.00 C ATOM 795 O SER A 152 4.560 -4.882 -12.681 1.00 0.00 O ATOM 796 CB SER A 152 6.830 -6.717 -14.065 1.00 0.00 C ATOM 797 OG SER A 152 6.294 -6.851 -15.369 1.00 0.00 O ATOM 0 H SER A 152 6.576 -5.250 -11.495 1.00 0.00 H new ATOM 0 HA SER A 152 7.363 -4.641 -14.236 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.868 -7.051 -14.059 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.284 -7.361 -13.376 1.00 0.00 H new ATOM 0 HG SER A 152 6.356 -7.787 -15.654 1.00 0.00 H new ATOM 803 N SER A 153 4.930 -4.230 -14.803 1.00 0.00 N ATOM 804 CA SER A 153 3.580 -3.716 -14.997 1.00 0.00 C ATOM 805 C SER A 153 2.721 -4.719 -15.762 1.00 0.00 C ATOM 806 O SER A 153 1.645 -4.383 -16.255 1.00 0.00 O ATOM 807 CB SER A 153 3.621 -2.385 -15.750 1.00 0.00 C ATOM 808 OG SER A 153 4.503 -2.452 -16.857 1.00 0.00 O ATOM 0 H SER A 153 5.538 -4.135 -15.616 1.00 0.00 H new ATOM 0 HA SER A 153 3.135 -3.556 -14.015 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.619 -2.127 -16.094 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.940 -1.591 -15.075 1.00 0.00 H new ATOM 0 HG SER A 153 4.510 -1.590 -17.322 1.00 0.00 H new ATOM 814 N SER A 154 3.206 -5.953 -15.856 1.00 0.00 N ATOM 815 CA SER A 154 2.487 -7.005 -16.564 1.00 0.00 C ATOM 816 C SER A 154 3.078 -8.376 -16.247 1.00 0.00 C ATOM 817 O SER A 154 4.034 -8.815 -16.886 1.00 0.00 O ATOM 818 CB SER A 154 2.529 -6.756 -18.072 1.00 0.00 C ATOM 819 OG SER A 154 3.807 -6.299 -18.478 1.00 0.00 O ATOM 0 H SER A 154 4.094 -6.249 -15.451 1.00 0.00 H new ATOM 0 HA SER A 154 1.450 -6.989 -16.229 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.283 -7.676 -18.603 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.773 -6.019 -18.343 1.00 0.00 H new ATOM 0 HG SER A 154 4.495 -6.912 -18.144 1.00 0.00 H new ATOM 825 N CYS A 155 2.502 -9.047 -15.255 1.00 0.00 N ATOM 826 CA CYS A 155 2.970 -10.367 -14.851 1.00 0.00 C ATOM 827 C CYS A 155 2.716 -11.394 -15.951 1.00 0.00 C ATOM 828 O CYS A 155 1.569 -11.721 -16.256 1.00 0.00 O ATOM 829 CB CYS A 155 2.277 -10.804 -13.559 1.00 0.00 C ATOM 830 SG CYS A 155 2.352 -12.597 -13.245 1.00 0.00 S ATOM 0 H CYS A 155 1.710 -8.698 -14.716 1.00 0.00 H new ATOM 0 HA CYS A 155 4.044 -10.306 -14.676 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.733 -10.280 -12.719 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.232 -10.496 -13.598 1.00 0.00 H new ATOM 835 N VAL A 156 3.794 -11.900 -16.541 1.00 0.00 N ATOM 836 CA VAL A 156 3.689 -12.891 -17.605 1.00 0.00 C ATOM 837 C VAL A 156 4.773 -13.954 -17.475 1.00 0.00 C ATOM 838 O VAL A 156 5.913 -13.653 -17.121 1.00 0.00 O ATOM 839 CB VAL A 156 3.792 -12.235 -18.995 1.00 0.00 C ATOM 840 CG1 VAL A 156 2.555 -11.400 -19.285 1.00 0.00 C ATOM 841 CG2 VAL A 156 5.052 -11.388 -19.092 1.00 0.00 C ATOM 0 H VAL A 156 4.750 -11.640 -16.300 1.00 0.00 H new ATOM 0 HA VAL A 156 2.710 -13.361 -17.505 1.00 0.00 H new ATOM 0 HB VAL A 156 3.853 -13.023 -19.746 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.646 -10.945 -20.271 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.671 -12.038 -19.260 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.459 -10.618 -18.532 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.109 -10.932 -20.080 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.024 -10.606 -18.333 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.927 -12.018 -18.932 1.00 0.00 H new ATOM 851 N ALA A 157 4.411 -15.200 -17.765 1.00 0.00 N ATOM 852 CA ALA A 157 5.354 -16.308 -17.683 1.00 0.00 C ATOM 853 C ALA A 157 5.934 -16.638 -19.054 1.00 0.00 C ATOM 854 O ALA A 157 5.789 -15.867 -20.003 1.00 0.00 O ATOM 855 CB ALA A 157 4.677 -17.533 -17.085 1.00 0.00 C ATOM 0 H ALA A 157 3.471 -15.467 -18.059 1.00 0.00 H new ATOM 0 HA ALA A 157 6.176 -16.007 -17.033 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.393 -18.353 -17.029 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.317 -17.297 -16.084 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.836 -17.827 -17.713 1.00 0.00 H new ATOM 861 N THR A 158 6.594 -17.788 -19.151 1.00 0.00 N ATOM 862 CA THR A 158 7.198 -18.219 -20.406 1.00 0.00 C ATOM 863 C THR A 158 6.132 -18.563 -21.440 1.00 0.00 C ATOM 864 O THR A 158 5.589 -19.668 -21.442 1.00 0.00 O ATOM 865 CB THR A 158 8.110 -19.443 -20.199 1.00 0.00 C ATOM 866 OG1 THR A 158 9.192 -19.105 -19.323 1.00 0.00 O ATOM 867 CG2 THR A 158 8.662 -19.937 -21.527 1.00 0.00 C ATOM 0 H THR A 158 6.724 -18.438 -18.375 1.00 0.00 H new ATOM 0 HA THR A 158 7.798 -17.385 -20.771 1.00 0.00 H new ATOM 0 HB THR A 158 7.516 -20.240 -19.752 1.00 0.00 H new ATOM 0 HG1 THR A 158 9.766 -19.889 -19.195 1.00 0.00 H new ATOM 0 HG21 THR A 158 9.303 -20.802 -21.355 1.00 0.00 H new ATOM 0 HG22 THR A 158 7.837 -20.221 -22.181 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.242 -19.143 -21.998 1.00 0.00 H new ATOM 875 N ASP A 159 5.837 -17.611 -22.318 1.00 0.00 N ATOM 876 CA ASP A 159 4.837 -17.814 -23.359 1.00 0.00 C ATOM 877 C ASP A 159 5.325 -18.825 -24.392 1.00 0.00 C ATOM 878 O ASP A 159 6.525 -19.040 -24.568 1.00 0.00 O ATOM 879 CB ASP A 159 4.506 -16.487 -24.044 1.00 0.00 C ATOM 880 CG ASP A 159 4.584 -15.309 -23.092 1.00 0.00 C ATOM 881 OD1 ASP A 159 3.627 -15.109 -22.316 1.00 0.00 O ATOM 882 OD2 ASP A 159 5.603 -14.587 -23.125 1.00 0.00 O ATOM 0 H ASP A 159 6.277 -16.691 -22.329 1.00 0.00 H new ATOM 0 HA ASP A 159 3.935 -18.207 -22.890 1.00 0.00 H new ATOM 0 HB2 ASP A 159 5.196 -16.327 -24.873 1.00 0.00 H new ATOM 0 HB3 ASP A 159 3.504 -16.541 -24.469 1.00 0.00 H new ATOM 887 N PRO A 160 4.375 -19.463 -25.091 1.00 0.00 N ATOM 888 CA PRO A 160 4.684 -20.463 -26.117 1.00 0.00 C ATOM 889 C PRO A 160 5.318 -19.843 -27.358 1.00 0.00 C ATOM 890 O PRO A 160 5.680 -20.549 -28.300 1.00 0.00 O ATOM 891 CB PRO A 160 3.315 -21.058 -26.457 1.00 0.00 C ATOM 892 CG PRO A 160 2.340 -19.986 -26.111 1.00 0.00 C ATOM 893 CD PRO A 160 2.925 -19.257 -24.933 1.00 0.00 C ATOM 0 HA PRO A 160 5.408 -21.198 -25.765 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.251 -21.326 -27.511 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.125 -21.966 -25.885 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.189 -19.310 -26.952 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.366 -20.409 -25.864 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.666 -18.198 -24.946 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.562 -19.662 -23.989 1.00 0.00 H new ATOM 901 N ASP A 161 5.450 -18.522 -27.351 1.00 0.00 N ATOM 902 CA ASP A 161 6.043 -17.807 -28.476 1.00 0.00 C ATOM 903 C ASP A 161 7.527 -18.133 -28.606 1.00 0.00 C ATOM 904 O ASP A 161 8.130 -17.920 -29.657 1.00 0.00 O ATOM 905 CB ASP A 161 5.852 -16.299 -28.307 1.00 0.00 C ATOM 906 CG ASP A 161 4.389 -15.901 -28.267 1.00 0.00 C ATOM 907 OD1 ASP A 161 3.527 -16.796 -28.398 1.00 0.00 O ATOM 908 OD2 ASP A 161 4.107 -14.696 -28.105 1.00 0.00 O ATOM 0 H ASP A 161 5.155 -17.924 -26.579 1.00 0.00 H new ATOM 0 HA ASP A 161 5.538 -18.130 -29.386 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.339 -15.975 -27.387 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.345 -15.779 -29.129 1.00 0.00 H new ATOM 913 N SER A 162 8.111 -18.650 -27.529 1.00 0.00 N ATOM 914 CA SER A 162 9.526 -19.001 -27.521 1.00 0.00 C ATOM 915 C SER A 162 10.388 -17.789 -27.863 1.00 0.00 C ATOM 916 O SER A 162 11.493 -17.928 -28.389 1.00 0.00 O ATOM 917 CB SER A 162 9.799 -20.132 -28.514 1.00 0.00 C ATOM 918 OG SER A 162 10.885 -20.935 -28.087 1.00 0.00 O ATOM 0 H SER A 162 7.626 -18.835 -26.651 1.00 0.00 H new ATOM 0 HA SER A 162 9.785 -19.338 -26.518 1.00 0.00 H new ATOM 0 HB2 SER A 162 8.907 -20.749 -28.621 1.00 0.00 H new ATOM 0 HB3 SER A 162 10.017 -19.713 -29.496 1.00 0.00 H new ATOM 0 HG SER A 162 11.038 -21.651 -28.738 1.00 0.00 H new ATOM 924 N ILE A 163 9.875 -16.602 -27.560 1.00 0.00 N ATOM 925 CA ILE A 163 10.597 -15.366 -27.834 1.00 0.00 C ATOM 926 C ILE A 163 11.812 -15.225 -26.922 1.00 0.00 C ATOM 927 O ILE A 163 12.740 -14.475 -27.219 1.00 0.00 O ATOM 928 CB ILE A 163 9.691 -14.133 -27.656 1.00 0.00 C ATOM 929 CG1 ILE A 163 8.486 -14.219 -28.595 1.00 0.00 C ATOM 930 CG2 ILE A 163 10.478 -12.856 -27.911 1.00 0.00 C ATOM 931 CD1 ILE A 163 7.282 -13.444 -28.106 1.00 0.00 C ATOM 0 H ILE A 163 8.962 -16.470 -27.125 1.00 0.00 H new ATOM 0 HA ILE A 163 10.928 -15.418 -28.871 1.00 0.00 H new ATOM 0 HB ILE A 163 9.327 -14.113 -26.629 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.774 -13.845 -29.578 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.208 -15.265 -28.721 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.824 -11.994 -27.781 1.00 0.00 H new ATOM 0 HG22 ILE A 163 11.307 -12.792 -27.206 1.00 0.00 H new ATOM 0 HG23 ILE A 163 10.868 -12.866 -28.929 1.00 0.00 H new ATOM 0 HD11 ILE A 163 6.466 -13.550 -28.821 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.968 -13.832 -27.137 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.543 -12.390 -28.007 1.00 0.00 H new ATOM 943 N GLY A 164 11.798 -15.955 -25.811 1.00 0.00 N ATOM 944 CA GLY A 164 12.904 -15.899 -24.873 1.00 0.00 C ATOM 945 C GLY A 164 13.019 -17.157 -24.036 1.00 0.00 C ATOM 946 O GLY A 164 13.712 -18.101 -24.414 1.00 0.00 O ATOM 0 H GLY A 164 11.041 -16.584 -25.544 1.00 0.00 H new ATOM 0 HA2 GLY A 164 13.834 -15.745 -25.421 1.00 0.00 H new ATOM 0 HA3 GLY A 164 12.775 -15.039 -24.215 1.00 0.00 H new ATOM 950 N ALA A 165 12.339 -17.170 -22.894 1.00 0.00 N ATOM 951 CA ALA A 165 12.367 -18.322 -22.001 1.00 0.00 C ATOM 952 C ALA A 165 13.800 -18.715 -21.658 1.00 0.00 C ATOM 953 O ALA A 165 14.105 -19.894 -21.482 1.00 0.00 O ATOM 954 CB ALA A 165 11.632 -19.496 -22.630 1.00 0.00 C ATOM 0 H ALA A 165 11.762 -16.396 -22.566 1.00 0.00 H new ATOM 0 HA ALA A 165 11.862 -18.046 -21.076 1.00 0.00 H new ATOM 0 HB1 ALA A 165 11.661 -20.349 -21.952 1.00 0.00 H new ATOM 0 HB2 ALA A 165 10.595 -19.217 -22.818 1.00 0.00 H new ATOM 0 HB3 ALA A 165 12.112 -19.764 -23.571 1.00 0.00 H new ATOM 960 N ALA A 166 14.676 -17.720 -21.564 1.00 0.00 N ATOM 961 CA ALA A 166 16.076 -17.962 -21.241 1.00 0.00 C ATOM 962 C ALA A 166 16.249 -18.291 -19.762 1.00 0.00 C ATOM 963 O ALA A 166 17.262 -18.862 -19.357 1.00 0.00 O ATOM 964 CB ALA A 166 16.922 -16.755 -21.618 1.00 0.00 C ATOM 0 H ALA A 166 14.440 -16.738 -21.707 1.00 0.00 H new ATOM 0 HA ALA A 166 16.413 -18.822 -21.820 1.00 0.00 H new ATOM 0 HB1 ALA A 166 17.965 -16.951 -21.371 1.00 0.00 H new ATOM 0 HB2 ALA A 166 16.832 -16.567 -22.688 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.576 -15.881 -21.066 1.00 0.00 H new ATOM 970 N HIS A 167 15.255 -17.925 -18.959 1.00 0.00 N ATOM 971 CA HIS A 167 15.297 -18.182 -17.524 1.00 0.00 C ATOM 972 C HIS A 167 13.891 -18.370 -16.963 1.00 0.00 C ATOM 973 O HIS A 167 12.900 -18.076 -17.633 1.00 0.00 O ATOM 974 CB HIS A 167 15.998 -17.032 -16.800 1.00 0.00 C ATOM 975 CG HIS A 167 17.349 -16.706 -17.359 1.00 0.00 C ATOM 976 ND1 HIS A 167 18.535 -17.346 -17.238 1.00 0.00 N flip ATOM 977 CD2 HIS A 167 17.590 -15.601 -18.149 1.00 0.00 C flip ATOM 978 CE1 HIS A 167 19.462 -16.624 -17.950 1.00 0.00 C flip ATOM 979 NE2 HIS A 167 18.865 -15.577 -18.490 1.00 0.00 N flip ATOM 0 H HIS A 167 14.411 -17.450 -19.278 1.00 0.00 H new ATOM 0 HA HIS A 167 15.859 -19.102 -17.361 1.00 0.00 H new ATOM 0 HB2 HIS A 167 15.369 -16.144 -16.852 1.00 0.00 H new ATOM 0 HB3 HIS A 167 16.102 -17.287 -15.746 1.00 0.00 H new ATOM 0 HD2 HIS A 167 16.851 -14.870 -18.443 1.00 0.00 H new ATOM 0 HE1 HIS A 167 20.508 -16.872 -18.052 1.00 0.00 H new ATOM 0 HE2 HIS A 167 19.313 -14.869 -19.072 1.00 0.00 H new ATOM 987 N LEU A 168 13.811 -18.861 -15.732 1.00 0.00 N ATOM 988 CA LEU A 168 12.525 -19.089 -15.081 1.00 0.00 C ATOM 989 C LEU A 168 11.896 -17.771 -14.641 1.00 0.00 C ATOM 990 O LEU A 168 12.487 -17.019 -13.865 1.00 0.00 O ATOM 991 CB LEU A 168 12.699 -20.013 -13.874 1.00 0.00 C ATOM 992 CG LEU A 168 12.555 -21.510 -14.149 1.00 0.00 C ATOM 993 CD1 LEU A 168 11.093 -21.878 -14.348 1.00 0.00 C ATOM 994 CD2 LEU A 168 13.379 -21.911 -15.364 1.00 0.00 C ATOM 0 H LEU A 168 14.621 -19.109 -15.164 1.00 0.00 H new ATOM 0 HA LEU A 168 11.860 -19.564 -15.802 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.685 -19.836 -13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.967 -19.731 -13.117 1.00 0.00 H new ATOM 0 HG LEU A 168 12.931 -22.057 -13.284 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.010 -22.947 -14.543 1.00 0.00 H new ATOM 0 HD12 LEU A 168 10.529 -21.628 -13.449 1.00 0.00 H new ATOM 0 HD13 LEU A 168 10.690 -21.323 -15.195 1.00 0.00 H new ATOM 0 HD21 LEU A 168 13.264 -22.980 -15.545 1.00 0.00 H new ATOM 0 HD22 LEU A 168 13.034 -21.356 -16.237 1.00 0.00 H new ATOM 0 HD23 LEU A 168 14.430 -21.684 -15.182 1.00 0.00 H new ATOM 1006 N ILE A 169 10.695 -17.500 -15.139 1.00 0.00 N ATOM 1007 CA ILE A 169 9.985 -16.274 -14.794 1.00 0.00 C ATOM 1008 C ILE A 169 8.908 -16.539 -13.748 1.00 0.00 C ATOM 1009 O ILE A 169 8.031 -17.381 -13.943 1.00 0.00 O ATOM 1010 CB ILE A 169 9.334 -15.633 -16.034 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.386 -15.375 -17.114 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.629 -14.340 -15.653 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.801 -14.919 -18.432 1.00 0.00 C ATOM 0 H ILE A 169 10.193 -18.112 -15.782 1.00 0.00 H new ATOM 0 HA ILE A 169 10.724 -15.585 -14.385 1.00 0.00 H new ATOM 0 HB ILE A 169 8.592 -16.324 -16.435 1.00 0.00 H new ATOM 0 HG12 ILE A 169 11.085 -14.619 -16.755 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.959 -16.288 -17.277 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.174 -13.899 -16.540 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.855 -14.551 -14.915 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.352 -13.642 -15.231 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.605 -14.755 -19.150 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.124 -15.683 -18.813 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.252 -13.989 -18.284 1.00 0.00 H new ATOM 1025 N PHE A 170 8.979 -15.814 -12.637 1.00 0.00 N ATOM 1026 CA PHE A 170 8.009 -15.969 -11.559 1.00 0.00 C ATOM 1027 C PHE A 170 7.470 -14.613 -11.112 1.00 0.00 C ATOM 1028 O PHE A 170 8.142 -13.870 -10.397 1.00 0.00 O ATOM 1029 CB PHE A 170 8.647 -16.693 -10.371 1.00 0.00 C ATOM 1030 CG PHE A 170 8.504 -18.187 -10.433 1.00 0.00 C ATOM 1031 CD1 PHE A 170 9.463 -18.962 -11.066 1.00 0.00 C ATOM 1032 CD2 PHE A 170 7.413 -18.817 -9.858 1.00 0.00 C ATOM 1033 CE1 PHE A 170 9.334 -20.336 -11.126 1.00 0.00 C ATOM 1034 CE2 PHE A 170 7.278 -20.191 -9.913 1.00 0.00 C ATOM 1035 CZ PHE A 170 8.241 -20.952 -10.547 1.00 0.00 C ATOM 0 H PHE A 170 9.698 -15.113 -12.459 1.00 0.00 H new ATOM 0 HA PHE A 170 7.177 -16.564 -11.936 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.706 -16.439 -10.327 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.193 -16.330 -9.449 1.00 0.00 H new ATOM 0 HD1 PHE A 170 10.321 -18.486 -11.518 1.00 0.00 H new ATOM 0 HD2 PHE A 170 6.658 -18.227 -9.360 1.00 0.00 H new ATOM 0 HE1 PHE A 170 10.087 -20.928 -11.625 1.00 0.00 H new ATOM 0 HE2 PHE A 170 6.421 -20.669 -9.461 1.00 0.00 H new ATOM 0 HZ PHE A 170 8.140 -22.026 -10.590 1.00 0.00 H new ATOM 1045 N CYS A 171 6.252 -14.297 -11.540 1.00 0.00 N ATOM 1046 CA CYS A 171 5.621 -13.031 -11.187 1.00 0.00 C ATOM 1047 C CYS A 171 4.407 -13.260 -10.291 1.00 0.00 C ATOM 1048 O CYS A 171 3.922 -14.384 -10.159 1.00 0.00 O ATOM 1049 CB CYS A 171 5.202 -12.277 -12.450 1.00 0.00 C ATOM 1050 SG CYS A 171 4.186 -13.258 -13.600 1.00 0.00 S ATOM 0 H CYS A 171 5.682 -14.901 -12.132 1.00 0.00 H new ATOM 0 HA CYS A 171 6.347 -12.431 -10.638 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.645 -11.386 -12.160 1.00 0.00 H new ATOM 0 HB3 CYS A 171 6.097 -11.938 -12.972 1.00 0.00 H new ATOM 1055 N CYS A 172 3.921 -12.186 -9.678 1.00 0.00 N ATOM 1056 CA CYS A 172 2.764 -12.268 -8.795 1.00 0.00 C ATOM 1057 C CYS A 172 2.040 -10.926 -8.721 1.00 0.00 C ATOM 1058 O CYS A 172 2.396 -9.977 -9.420 1.00 0.00 O ATOM 1059 CB CYS A 172 3.196 -12.704 -7.394 1.00 0.00 C ATOM 1060 SG CYS A 172 4.656 -11.820 -6.756 1.00 0.00 S ATOM 0 H CYS A 172 4.311 -11.249 -9.777 1.00 0.00 H new ATOM 0 HA CYS A 172 2.078 -13.009 -9.204 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.364 -12.553 -6.706 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.409 -13.773 -7.407 1.00 0.00 H new ATOM 1065 N PHE A 173 1.022 -10.856 -7.870 1.00 0.00 N ATOM 1066 CA PHE A 173 0.247 -9.631 -7.705 1.00 0.00 C ATOM 1067 C PHE A 173 0.033 -9.319 -6.227 1.00 0.00 C ATOM 1068 O PHE A 173 -1.038 -8.861 -5.827 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.103 -9.758 -8.412 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.016 -9.604 -9.904 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.999 -8.345 -10.483 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -0.950 -10.717 -10.726 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.919 -8.200 -11.856 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -0.869 -10.578 -12.099 1.00 0.00 C ATOM 1075 CZ PHE A 173 -0.853 -9.318 -12.664 1.00 0.00 C ATOM 0 H PHE A 173 0.714 -11.632 -7.284 1.00 0.00 H new ATOM 0 HA PHE A 173 0.808 -8.811 -8.154 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.535 -10.731 -8.180 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.784 -9.004 -8.016 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.049 -7.468 -9.855 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.962 -11.705 -10.289 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.908 -7.214 -12.296 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.818 -11.454 -12.729 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.789 -9.207 -13.736 1.00 0.00 H new ATOM 1085 N ARG A 174 1.058 -9.570 -5.420 1.00 0.00 N ATOM 1086 CA ARG A 174 0.982 -9.318 -3.986 1.00 0.00 C ATOM 1087 C ARG A 174 2.335 -8.869 -3.441 1.00 0.00 C ATOM 1088 O ARG A 174 3.377 -9.398 -3.825 1.00 0.00 O ATOM 1089 CB ARG A 174 0.515 -10.574 -3.250 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.956 -10.892 -3.460 1.00 0.00 C ATOM 1091 CD ARG A 174 -1.156 -11.877 -4.601 1.00 0.00 C ATOM 1092 NE ARG A 174 -0.917 -13.256 -4.182 1.00 0.00 N ATOM 1093 CZ ARG A 174 -1.075 -14.305 -4.981 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -1.468 -14.133 -6.236 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -0.838 -15.529 -4.526 1.00 0.00 N ATOM 0 H ARG A 174 1.952 -9.948 -5.735 1.00 0.00 H new ATOM 0 HA ARG A 174 0.259 -8.519 -3.820 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.112 -11.423 -3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 174 0.703 -10.451 -2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.374 -11.306 -2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.501 -9.972 -3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -2.172 -11.786 -4.985 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.482 -11.625 -5.420 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.612 -13.422 -3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.650 -13.194 -6.589 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.589 -14.940 -6.848 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.534 -15.665 -3.562 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -0.960 -16.334 -5.141 1.00 0.00 H new ATOM 1109 N ASP A 175 2.309 -7.889 -2.544 1.00 0.00 N ATOM 1110 CA ASP A 175 3.533 -7.369 -1.945 1.00 0.00 C ATOM 1111 C ASP A 175 4.307 -8.478 -1.239 1.00 0.00 C ATOM 1112 O ASP A 175 3.777 -9.152 -0.355 1.00 0.00 O ATOM 1113 CB ASP A 175 3.206 -6.248 -0.956 1.00 0.00 C ATOM 1114 CG ASP A 175 2.502 -5.080 -1.617 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.457 -5.306 -2.262 1.00 0.00 O ATOM 1116 OD2 ASP A 175 2.996 -3.940 -1.490 1.00 0.00 O ATOM 0 H ASP A 175 1.454 -7.439 -2.216 1.00 0.00 H new ATOM 0 HA ASP A 175 4.157 -6.968 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 175 2.577 -6.643 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.127 -5.897 -0.491 1.00 0.00 H new ATOM 1121 N LEU A 176 5.561 -8.661 -1.635 1.00 0.00 N ATOM 1122 CA LEU A 176 6.408 -9.690 -1.041 1.00 0.00 C ATOM 1123 C LEU A 176 5.758 -11.064 -1.156 1.00 0.00 C ATOM 1124 O LEU A 176 5.868 -11.893 -0.251 1.00 0.00 O ATOM 1125 CB LEU A 176 6.685 -9.364 0.428 1.00 0.00 C ATOM 1126 CG LEU A 176 7.120 -7.930 0.728 1.00 0.00 C ATOM 1127 CD1 LEU A 176 7.586 -7.803 2.170 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.220 -7.495 -0.230 1.00 0.00 C ATOM 0 H LEU A 176 6.014 -8.111 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 176 7.351 -9.709 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.783 -9.576 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.460 -10.040 0.789 1.00 0.00 H new ATOM 0 HG LEU A 176 6.261 -7.274 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 176 7.892 -6.775 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 176 6.770 -8.072 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.431 -8.471 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.517 -6.472 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.080 -8.156 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.851 -7.546 -1.255 1.00 0.00 H new ATOM 1140 N CYS A 177 5.082 -11.302 -2.275 1.00 0.00 N ATOM 1141 CA CYS A 177 4.415 -12.576 -2.510 1.00 0.00 C ATOM 1142 C CYS A 177 5.372 -13.742 -2.277 1.00 0.00 C ATOM 1143 O CYS A 177 4.946 -14.860 -1.990 1.00 0.00 O ATOM 1144 CB CYS A 177 3.864 -12.632 -3.936 1.00 0.00 C ATOM 1145 SG CYS A 177 5.080 -13.167 -5.183 1.00 0.00 S ATOM 0 H CYS A 177 4.982 -10.628 -3.034 1.00 0.00 H new ATOM 0 HA CYS A 177 3.588 -12.660 -1.805 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.013 -13.313 -3.959 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.490 -11.645 -4.209 1.00 0.00 H new ATOM 1150 N ASN A 178 6.667 -13.472 -2.402 1.00 0.00 N ATOM 1151 CA ASN A 178 7.684 -14.498 -2.205 1.00 0.00 C ATOM 1152 C ASN A 178 8.880 -13.938 -1.441 1.00 0.00 C ATOM 1153 O ASN A 178 9.675 -13.172 -1.985 1.00 0.00 O ATOM 1154 CB ASN A 178 8.143 -15.056 -3.554 1.00 0.00 C ATOM 1155 CG ASN A 178 8.233 -13.984 -4.623 1.00 0.00 C ATOM 1156 OD1 ASN A 178 8.495 -12.818 -4.328 1.00 0.00 O ATOM 1157 ND2 ASN A 178 8.014 -14.375 -5.873 1.00 0.00 N ATOM 0 H ASN A 178 7.037 -12.551 -2.639 1.00 0.00 H new ATOM 0 HA ASN A 178 7.244 -15.303 -1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.118 -15.530 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.449 -15.831 -3.878 1.00 0.00 H new ATOM 0 HD21 ASN A 178 8.060 -13.698 -6.635 1.00 0.00 H new ATOM 0 HD22 ASN A 178 7.800 -15.352 -6.072 1.00 0.00 H new ATOM 1164 N SER A 179 9.001 -14.327 -0.175 1.00 0.00 N ATOM 1165 CA SER A 179 10.098 -13.862 0.666 1.00 0.00 C ATOM 1166 C SER A 179 11.188 -14.923 0.772 1.00 0.00 C ATOM 1167 O SER A 179 12.132 -14.782 1.549 1.00 0.00 O ATOM 1168 CB SER A 179 9.582 -13.503 2.061 1.00 0.00 C ATOM 1169 OG SER A 179 10.536 -12.737 2.776 1.00 0.00 O ATOM 0 H SER A 179 8.353 -14.963 0.290 1.00 0.00 H new ATOM 0 HA SER A 179 10.525 -12.972 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.651 -12.942 1.975 1.00 0.00 H new ATOM 0 HB3 SER A 179 9.355 -14.414 2.614 1.00 0.00 H new ATOM 0 HG SER A 179 10.857 -12.003 2.211 1.00 0.00 H new ATOM 1175 N GLU A 180 11.050 -15.986 -0.015 1.00 0.00 N ATOM 1176 CA GLU A 180 12.023 -17.072 -0.009 1.00 0.00 C ATOM 1177 C GLU A 180 13.219 -16.737 -0.896 1.00 0.00 C ATOM 1178 O GLU A 180 13.203 -15.749 -1.632 1.00 0.00 O ATOM 1179 CB GLU A 180 11.372 -18.373 -0.482 1.00 0.00 C ATOM 1180 CG GLU A 180 10.518 -19.047 0.579 1.00 0.00 C ATOM 1181 CD GLU A 180 9.742 -20.232 0.037 1.00 0.00 C ATOM 1182 OE1 GLU A 180 9.740 -20.425 -1.197 1.00 0.00 O ATOM 1183 OE2 GLU A 180 9.136 -20.965 0.846 1.00 0.00 O ATOM 0 H GLU A 180 10.274 -16.118 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 180 12.377 -17.202 1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 180 10.754 -18.164 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 180 12.152 -19.064 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 180 11.157 -19.379 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 180 9.820 -18.320 0.994 1.00 0.00 H new ATOM 1190 N LEU A 181 14.254 -17.565 -0.821 1.00 0.00 N ATOM 1191 CA LEU A 181 15.459 -17.358 -1.617 1.00 0.00 C ATOM 1192 C LEU A 181 15.271 -17.882 -3.037 1.00 0.00 C ATOM 1193 O LEU A 181 14.607 -18.896 -3.252 1.00 0.00 O ATOM 1194 CB LEU A 181 16.654 -18.051 -0.959 1.00 0.00 C ATOM 1195 CG LEU A 181 18.026 -17.442 -1.250 1.00 0.00 C ATOM 1196 CD1 LEU A 181 19.109 -18.170 -0.469 1.00 0.00 C ATOM 1197 CD2 LEU A 181 18.323 -17.484 -2.742 1.00 0.00 C ATOM 0 H LEU A 181 14.284 -18.386 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 181 15.651 -16.286 -1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 181 16.500 -18.051 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.666 -19.093 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 181 18.014 -16.400 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.079 -17.723 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.905 -18.088 0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.121 -19.221 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.303 -17.046 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.315 -18.518 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.563 -16.917 -3.280 1.00 0.00 H new TER 1209 LEU A 181