USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 984 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 79 TYR OH : rot -21:sc= 1.13 USER MOD Set 1.2: A 109 SER OG : rot 82:sc= 0.695 USER MOD Set 2.1: A 76 THR OG1 : rot 164:sc= 0.335 USER MOD Set 2.2: A 117 TYR OH : rot 122:sc= 0.792 USER MOD Set 3.1: A 45 SER OG : rot 115:sc= -0.517 USER MOD Set 3.2: A 47 THR OG1 : rot 180:sc= 0.0178 USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 25 ASN : amide:sc= -2.55 K(o=-2.5,f=-4!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.214 USER MOD Single : A 35 HIS :FLIP no HD1:sc= -0.535 F(o=-1.5,f=-0.54) USER MOD Single : A 38 LYS NZ :NH3+ 137:sc= -0.168 (180deg=-0.271) USER MOD Single : A 39 ASN : amide:sc= -0.431 K(o=-0.43,f=-8.8!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -5:sc= 1.15 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.0715 K(o=-0.071,f=-1.7) USER MOD Single : A 58 SER OG : rot 57:sc= 0.446 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 63 MET CE :methyl -161:sc= -0.276 (180deg=-0.993) USER MOD Single : A 65 GLN : amide:sc= -0.115 K(o=-0.11,f=-2.4) USER MOD Single : A 66 MET CE :methyl 177:sc= -2.39 (180deg=-2.42) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -35:sc= 0.118 USER MOD Single : A 85 HIS :FLIP no HD1:sc= -2.29! C(o=-3.3!,f=-2.3!) USER MOD Single : A 92 HIS : no HD1:sc= -0.0907 X(o=-0.091,f=-0.0091) USER MOD Single : A 94 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -3.23 K(o=-3.2,f=-5.3!) USER MOD Single : A 101 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.48) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0937 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.165 F(o=-0.67,f=-0.16) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.755 X(o=-0.76,f=-0.85) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -160:sc= -0.0216 USER MOD Single : A 120 ASN : amide:sc= -1.02 K(o=-1,f=-9.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0.168 USER MOD Single : A 133 THR OG1 : rot -96:sc= 0.0679 USER MOD Single : A 137 ASN : amide:sc= -0.0736 K(o=-0.074,f=-1.3!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 111:sc= 0.547 USER MOD Single : A 149 ASN : amide:sc= -0.0367 K(o=-0.037,f=-2) USER MOD Single : A 153 THR OG1 : rot -130:sc= 0.41 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ -136:sc= -0.0882 (180deg=-1.05) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -2.85 K(o=-2.8,f=-4.3!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.0472 X(o=-0.047,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 7.235 -12.512 4.999 1.00 0.00 N ATOM 2 CA GLN A 21 7.327 -13.068 3.655 1.00 0.00 C ATOM 3 C GLN A 21 6.445 -12.291 2.683 1.00 0.00 C ATOM 4 O GLN A 21 5.987 -12.833 1.677 1.00 0.00 O ATOM 5 CB GLN A 21 6.925 -14.543 3.660 1.00 0.00 C ATOM 6 CG GLN A 21 5.613 -14.813 4.378 1.00 0.00 C ATOM 7 CD GLN A 21 5.338 -16.293 4.554 1.00 0.00 C ATOM 8 OE1 GLN A 21 6.017 -17.137 3.969 1.00 0.00 O ATOM 9 NE2 GLN A 21 4.336 -16.618 5.363 1.00 0.00 N ATOM 0 HA GLN A 21 8.362 -12.983 3.325 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.845 -14.893 2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 21 7.715 -15.125 4.134 1.00 0.00 H new ATOM 0 HG2 GLN A 21 5.633 -14.332 5.356 1.00 0.00 H new ATOM 0 HG3 GLN A 21 4.796 -14.360 3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 21 3.798 -15.887 5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 21 4.104 -17.599 5.519 1.00 0.00 H new ATOM 16 N ILE A 22 6.210 -11.020 2.991 1.00 0.00 N ATOM 17 CA ILE A 22 5.383 -10.169 2.144 1.00 0.00 C ATOM 18 C ILE A 22 6.117 -8.886 1.771 1.00 0.00 C ATOM 19 O ILE A 22 6.866 -8.330 2.574 1.00 0.00 O ATOM 20 CB ILE A 22 4.056 -9.806 2.836 1.00 0.00 C ATOM 21 CG1 ILE A 22 3.279 -11.074 3.194 1.00 0.00 C ATOM 22 CG2 ILE A 22 3.222 -8.901 1.941 1.00 0.00 C ATOM 23 CD1 ILE A 22 2.867 -11.892 1.990 1.00 0.00 C ATOM 0 H ILE A 22 6.581 -10.557 3.821 1.00 0.00 H new ATOM 0 HA ILE A 22 5.168 -10.737 1.239 1.00 0.00 H new ATOM 0 HB ILE A 22 4.279 -9.267 3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.891 -11.692 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.388 -10.797 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.287 -8.653 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.776 -7.985 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.005 -9.415 1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.321 -12.776 2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.228 -11.291 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.755 -12.200 1.438 1.00 0.00 H new ATOM 34 N ASP A 23 5.896 -8.420 0.546 1.00 0.00 N ATOM 35 CA ASP A 23 6.534 -7.200 0.065 1.00 0.00 C ATOM 36 C ASP A 23 5.493 -6.205 -0.439 1.00 0.00 C ATOM 37 O ASP A 23 4.410 -6.593 -0.879 1.00 0.00 O ATOM 38 CB ASP A 23 7.529 -7.524 -1.049 1.00 0.00 C ATOM 39 CG ASP A 23 8.697 -6.558 -1.081 1.00 0.00 C ATOM 40 OD1 ASP A 23 8.462 -5.348 -1.287 1.00 0.00 O ATOM 41 OD2 ASP A 23 9.846 -7.011 -0.900 1.00 0.00 O ATOM 0 H ASP A 23 5.280 -8.869 -0.132 1.00 0.00 H new ATOM 0 HA ASP A 23 7.070 -6.747 0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.904 -8.538 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.015 -7.500 -2.010 1.00 0.00 H new ATOM 45 N LEU A 24 5.826 -4.921 -0.370 1.00 0.00 N ATOM 46 CA LEU A 24 4.921 -3.870 -0.819 1.00 0.00 C ATOM 47 C LEU A 24 5.604 -2.959 -1.835 1.00 0.00 C ATOM 48 O LEU A 24 6.830 -2.895 -1.899 1.00 0.00 O ATOM 49 CB LEU A 24 4.433 -3.046 0.374 1.00 0.00 C ATOM 50 CG LEU A 24 3.085 -3.456 0.968 1.00 0.00 C ATOM 51 CD1 LEU A 24 3.134 -4.894 1.461 1.00 0.00 C ATOM 52 CD2 LEU A 24 2.690 -2.516 2.097 1.00 0.00 C ATOM 0 H LEU A 24 6.717 -4.583 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 24 4.066 -4.343 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.186 -3.102 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.369 -2.002 0.067 1.00 0.00 H new ATOM 0 HG LEU A 24 2.330 -3.387 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 24 2.166 -5.168 1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.369 -5.556 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.902 -4.990 2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.728 -2.824 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.447 -2.551 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.612 -1.499 1.713 1.00 0.00 H new ATOM 63 N ASN A 25 4.800 -2.256 -2.626 1.00 0.00 N ATOM 64 CA ASN A 25 5.326 -1.348 -3.638 1.00 0.00 C ATOM 65 C ASN A 25 4.508 -0.061 -3.692 1.00 0.00 C ATOM 66 O ASN A 25 3.280 -0.098 -3.772 1.00 0.00 O ATOM 67 CB ASN A 25 5.325 -2.024 -5.010 1.00 0.00 C ATOM 68 CG ASN A 25 5.624 -3.509 -4.923 1.00 0.00 C ATOM 69 OD1 ASN A 25 6.581 -3.924 -4.269 1.00 0.00 O ATOM 70 ND2 ASN A 25 4.803 -4.317 -5.584 1.00 0.00 N ATOM 0 H ASN A 25 3.782 -2.298 -2.585 1.00 0.00 H new ATOM 0 HA ASN A 25 6.351 -1.095 -3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.354 -1.879 -5.483 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.066 -1.544 -5.649 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.953 -5.326 -5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 25 4.022 -3.929 -6.113 1.00 0.00 H new ATOM 76 N ILE A 26 5.197 1.074 -3.651 1.00 0.00 N ATOM 77 CA ILE A 26 4.535 2.371 -3.697 1.00 0.00 C ATOM 78 C ILE A 26 4.683 3.015 -5.072 1.00 0.00 C ATOM 79 O ILE A 26 5.788 3.347 -5.499 1.00 0.00 O ATOM 80 CB ILE A 26 5.099 3.329 -2.630 1.00 0.00 C ATOM 81 CG1 ILE A 26 5.518 2.549 -1.383 1.00 0.00 C ATOM 82 CG2 ILE A 26 4.070 4.393 -2.277 1.00 0.00 C ATOM 83 CD1 ILE A 26 4.396 1.737 -0.774 1.00 0.00 C ATOM 0 H ILE A 26 6.214 1.121 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 26 3.479 2.194 -3.493 1.00 0.00 H new ATOM 0 HB ILE A 26 5.980 3.825 -3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.340 1.882 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.896 3.248 -0.637 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.483 5.062 -1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.817 4.965 -3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 26 3.172 3.915 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.764 1.210 0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.582 2.401 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.032 1.014 -1.504 1.00 0.00 H new ATOM 94 N THR A 27 3.558 3.190 -5.760 1.00 0.00 N ATOM 95 CA THR A 27 3.561 3.795 -7.086 1.00 0.00 C ATOM 96 C THR A 27 3.552 5.316 -6.997 1.00 0.00 C ATOM 97 O THR A 27 3.679 5.886 -5.913 1.00 0.00 O ATOM 98 CB THR A 27 2.350 3.333 -7.917 1.00 0.00 C ATOM 99 OG1 THR A 27 2.550 3.655 -9.298 1.00 0.00 O ATOM 100 CG2 THR A 27 1.071 3.989 -7.419 1.00 0.00 C ATOM 0 H THR A 27 2.634 2.921 -5.421 1.00 0.00 H new ATOM 0 HA THR A 27 4.476 3.469 -7.580 1.00 0.00 H new ATOM 0 HB THR A 27 2.253 2.253 -7.807 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.776 3.356 -9.819 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.229 3.648 -8.021 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.905 3.718 -6.376 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.161 5.072 -7.502 1.00 0.00 H new ATOM 108 N CYS A 28 3.399 5.971 -8.144 1.00 0.00 N ATOM 109 CA CYS A 28 3.371 7.428 -8.196 1.00 0.00 C ATOM 110 C CYS A 28 2.350 7.988 -7.210 1.00 0.00 C ATOM 111 O CYS A 28 1.399 7.304 -6.831 1.00 0.00 O ATOM 112 CB CYS A 28 3.044 7.902 -9.613 1.00 0.00 C ATOM 113 SG CYS A 28 4.475 7.912 -10.742 1.00 0.00 S ATOM 0 H CYS A 28 3.292 5.515 -9.050 1.00 0.00 H new ATOM 0 HA CYS A 28 4.358 7.796 -7.917 1.00 0.00 H new ATOM 0 HB2 CYS A 28 2.270 7.258 -10.030 1.00 0.00 H new ATOM 0 HB3 CYS A 28 2.628 8.908 -9.561 1.00 0.00 H new ATOM 117 N ARG A 29 2.552 9.237 -6.803 1.00 0.00 N ATOM 118 CA ARG A 29 1.649 9.889 -5.862 1.00 0.00 C ATOM 119 C ARG A 29 0.910 11.044 -6.530 1.00 0.00 C ATOM 120 O ARG A 29 1.457 12.136 -6.689 1.00 0.00 O ATOM 121 CB ARG A 29 2.427 10.400 -4.648 1.00 0.00 C ATOM 122 CG ARG A 29 3.247 9.327 -3.953 1.00 0.00 C ATOM 123 CD ARG A 29 4.596 9.863 -3.499 1.00 0.00 C ATOM 124 NE ARG A 29 5.297 8.918 -2.633 1.00 0.00 N ATOM 125 CZ ARG A 29 5.995 7.884 -3.087 1.00 0.00 C ATOM 126 NH1 ARG A 29 6.085 7.661 -4.390 1.00 0.00 N ATOM 127 NH2 ARG A 29 6.605 7.068 -2.235 1.00 0.00 N ATOM 0 H ARG A 29 3.333 9.817 -7.110 1.00 0.00 H new ATOM 0 HA ARG A 29 0.915 9.154 -5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.091 11.204 -4.965 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.726 10.829 -3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.697 8.948 -3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.398 8.487 -4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 29 5.212 10.081 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.452 10.804 -2.968 1.00 0.00 H new ATOM 0 HE ARG A 29 5.247 9.060 -1.624 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.617 8.285 -5.048 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.622 6.866 -4.735 1.00 0.00 H new ATOM 0 HH21 ARG A 29 6.537 7.236 -1.231 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.141 6.274 -2.585 1.00 0.00 H new ATOM 138 N PHE A 30 -0.335 10.796 -6.920 1.00 0.00 N ATOM 139 CA PHE A 30 -1.150 11.815 -7.572 1.00 0.00 C ATOM 140 C PHE A 30 -1.767 12.758 -6.545 1.00 0.00 C ATOM 141 O PHE A 30 -2.694 12.388 -5.824 1.00 0.00 O ATOM 142 CB PHE A 30 -2.252 11.160 -8.408 1.00 0.00 C ATOM 143 CG PHE A 30 -1.736 10.431 -9.616 1.00 0.00 C ATOM 144 CD1 PHE A 30 -1.533 11.104 -10.810 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.455 9.076 -9.557 1.00 0.00 C ATOM 146 CE1 PHE A 30 -1.059 10.435 -11.924 1.00 0.00 C ATOM 147 CE2 PHE A 30 -0.981 8.403 -10.667 1.00 0.00 C ATOM 148 CZ PHE A 30 -0.782 9.084 -11.852 1.00 0.00 C ATOM 0 H PHE A 30 -0.802 9.898 -6.796 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.503 12.396 -8.229 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.806 10.461 -7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.957 11.927 -8.730 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.747 12.161 -10.871 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.608 8.539 -8.633 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.906 10.969 -12.850 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.767 7.346 -10.608 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.410 8.561 -12.721 1.00 0.00 H new ATOM 157 N ALA A 31 -1.246 13.979 -6.483 1.00 0.00 N ATOM 158 CA ALA A 31 -1.747 14.977 -5.545 1.00 0.00 C ATOM 159 C ALA A 31 -1.682 14.462 -4.111 1.00 0.00 C ATOM 160 O ALA A 31 -2.425 14.920 -3.244 1.00 0.00 O ATOM 161 CB ALA A 31 -3.171 15.370 -5.903 1.00 0.00 C ATOM 0 H ALA A 31 -0.477 14.301 -7.071 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.111 15.859 -5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.532 16.115 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.191 15.787 -6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.813 14.490 -5.862 1.00 0.00 H new ATOM 167 N GLY A 32 -0.790 13.506 -3.868 1.00 0.00 N ATOM 168 CA GLY A 32 -0.647 12.945 -2.537 1.00 0.00 C ATOM 169 C GLY A 32 -1.335 11.602 -2.398 1.00 0.00 C ATOM 170 O GLY A 32 -1.051 10.844 -1.470 1.00 0.00 O ATOM 0 H GLY A 32 -0.164 13.110 -4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.412 12.833 -2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.062 13.640 -1.807 1.00 0.00 H new ATOM 174 N VAL A 33 -2.243 11.305 -3.321 1.00 0.00 N ATOM 175 CA VAL A 33 -2.974 10.043 -3.298 1.00 0.00 C ATOM 176 C VAL A 33 -2.208 8.950 -4.035 1.00 0.00 C ATOM 177 O VAL A 33 -1.604 9.196 -5.079 1.00 0.00 O ATOM 178 CB VAL A 33 -4.371 10.191 -3.931 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.118 8.867 -3.892 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.162 11.282 -3.225 1.00 0.00 C ATOM 0 H VAL A 33 -2.491 11.921 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.086 9.762 -2.251 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.250 10.480 -4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.102 8.991 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.556 8.116 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.232 8.544 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.146 11.373 -3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.276 11.025 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.632 12.230 -3.312 1.00 0.00 H new ATOM 190 N PHE A 34 -2.237 7.741 -3.483 1.00 0.00 N ATOM 191 CA PHE A 34 -1.544 6.609 -4.086 1.00 0.00 C ATOM 192 C PHE A 34 -2.055 5.290 -3.514 1.00 0.00 C ATOM 193 O PHE A 34 -2.649 5.258 -2.436 1.00 0.00 O ATOM 194 CB PHE A 34 -0.035 6.726 -3.860 1.00 0.00 C ATOM 195 CG PHE A 34 0.357 6.686 -2.410 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.149 7.785 -1.592 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.935 5.550 -1.866 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.510 7.751 -0.258 1.00 0.00 C ATOM 199 CE2 PHE A 34 1.297 5.510 -0.533 1.00 0.00 C ATOM 200 CZ PHE A 34 1.084 6.612 0.272 1.00 0.00 C ATOM 0 H PHE A 34 -2.733 7.521 -2.619 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.745 6.622 -5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.468 5.915 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.319 7.659 -4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.300 8.678 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.105 4.686 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.343 8.614 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.746 4.618 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.366 6.583 1.314 1.00 0.00 H new ATOM 209 N HIS A 35 -1.820 4.204 -4.244 1.00 0.00 N ATOM 210 CA HIS A 35 -2.256 2.882 -3.809 1.00 0.00 C ATOM 211 C HIS A 35 -1.059 2.002 -3.460 1.00 0.00 C ATOM 212 O HIS A 35 -0.052 1.997 -4.169 1.00 0.00 O ATOM 213 CB HIS A 35 -3.094 2.214 -4.899 1.00 0.00 C ATOM 214 CG HIS A 35 -2.277 1.647 -6.019 1.00 0.00 C ATOM 215 ND1 HIS A 35 -1.583 0.489 -6.111 1.00 0.00 N flip ATOM 216 CD2 HIS A 35 -2.105 2.292 -7.226 1.00 0.00 C flip ATOM 217 CE1 HIS A 35 -1.010 0.456 -7.358 1.00 0.00 C flip ATOM 218 NE2 HIS A 35 -1.341 1.554 -8.011 1.00 0.00 N flip ATOM 0 H HIS A 35 -1.330 4.214 -5.139 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.867 3.004 -2.915 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.687 1.416 -4.452 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -3.795 2.943 -5.305 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -2.529 3.250 -7.488 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -0.389 -0.340 -7.742 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -1.055 1.792 -8.961 1.00 0.00 H new ATOM 225 N VAL A 36 -1.175 1.260 -2.363 1.00 0.00 N ATOM 226 CA VAL A 36 -0.103 0.377 -1.921 1.00 0.00 C ATOM 227 C VAL A 36 -0.258 -1.018 -2.519 1.00 0.00 C ATOM 228 O VAL A 36 -1.178 -1.755 -2.166 1.00 0.00 O ATOM 229 CB VAL A 36 -0.067 0.263 -0.385 1.00 0.00 C ATOM 230 CG1 VAL A 36 1.031 -0.692 0.054 1.00 0.00 C ATOM 231 CG2 VAL A 36 0.123 1.635 0.246 1.00 0.00 C ATOM 0 H VAL A 36 -2.001 1.253 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 36 0.832 0.817 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.021 -0.139 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.041 -0.760 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.845 -1.679 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.995 -0.323 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.146 1.536 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.062 2.067 -0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.703 2.285 -0.042 1.00 0.00 H new ATOM 241 N GLU A 37 0.649 -1.370 -3.425 1.00 0.00 N ATOM 242 CA GLU A 37 0.612 -2.677 -4.071 1.00 0.00 C ATOM 243 C GLU A 37 1.423 -3.699 -3.280 1.00 0.00 C ATOM 244 O GLU A 37 2.288 -3.338 -2.480 1.00 0.00 O ATOM 245 CB GLU A 37 1.151 -2.578 -5.500 1.00 0.00 C ATOM 246 CG GLU A 37 0.693 -3.712 -6.402 1.00 0.00 C ATOM 247 CD GLU A 37 0.897 -3.404 -7.874 1.00 0.00 C ATOM 248 OE1 GLU A 37 0.400 -2.355 -8.335 1.00 0.00 O ATOM 249 OE2 GLU A 37 1.553 -4.213 -8.563 1.00 0.00 O ATOM 0 H GLU A 37 1.416 -0.770 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.426 -3.009 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.835 -1.629 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 37 2.240 -2.567 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.240 -4.619 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.363 -3.913 -6.219 1.00 0.00 H new ATOM 254 N LYS A 38 1.138 -4.976 -3.509 1.00 0.00 N ATOM 255 CA LYS A 38 1.840 -6.052 -2.819 1.00 0.00 C ATOM 256 C LYS A 38 2.742 -6.818 -3.781 1.00 0.00 C ATOM 257 O LYS A 38 2.689 -6.611 -4.993 1.00 0.00 O ATOM 258 CB LYS A 38 0.837 -7.010 -2.172 1.00 0.00 C ATOM 259 CG LYS A 38 1.383 -7.730 -0.951 1.00 0.00 C ATOM 260 CD LYS A 38 0.266 -8.289 -0.086 1.00 0.00 C ATOM 261 CE LYS A 38 -0.170 -9.667 -0.561 1.00 0.00 C ATOM 262 NZ LYS A 38 -0.667 -10.508 0.563 1.00 0.00 N ATOM 0 H LYS A 38 0.426 -5.292 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 38 2.462 -5.607 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.054 -6.451 -1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.525 -7.749 -2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.038 -8.541 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.990 -7.042 -0.363 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.601 -8.349 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.586 -7.610 -0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.954 -9.562 -1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.669 -10.167 -1.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.528 -11.011 0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.063 -11.199 0.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.884 -9.902 1.380 1.00 0.00 H new ATOM 272 N ASN A 39 3.569 -7.703 -3.233 1.00 0.00 N ATOM 273 CA ASN A 39 4.483 -8.500 -4.044 1.00 0.00 C ATOM 274 C ASN A 39 3.739 -9.182 -5.189 1.00 0.00 C ATOM 275 O ASN A 39 4.206 -9.193 -6.327 1.00 0.00 O ATOM 276 CB ASN A 39 5.183 -9.549 -3.178 1.00 0.00 C ATOM 277 CG ASN A 39 4.228 -10.244 -2.226 1.00 0.00 C ATOM 278 OD1 ASN A 39 4.001 -9.781 -1.109 1.00 0.00 O ATOM 279 ND2 ASN A 39 3.665 -11.364 -2.667 1.00 0.00 N ATOM 0 H ASN A 39 3.625 -7.886 -2.231 1.00 0.00 H new ATOM 0 HA ASN A 39 5.232 -7.831 -4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.655 -10.292 -3.822 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.979 -9.072 -2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.015 -11.877 -2.071 1.00 0.00 H new ATOM 0 HD22 ASN A 39 3.883 -11.711 -3.601 1.00 0.00 H new ATOM 285 N GLY A 40 2.578 -9.751 -4.878 1.00 0.00 N ATOM 286 CA GLY A 40 1.789 -10.428 -5.890 1.00 0.00 C ATOM 287 C GLY A 40 0.570 -9.628 -6.305 1.00 0.00 C ATOM 288 O GLY A 40 0.670 -8.707 -7.115 1.00 0.00 O ATOM 0 H GLY A 40 2.170 -9.755 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.411 -10.617 -6.765 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.471 -11.398 -5.509 1.00 0.00 H new ATOM 292 N ARG A 41 -0.585 -9.980 -5.750 1.00 0.00 N ATOM 293 CA ARG A 41 -1.829 -9.291 -6.069 1.00 0.00 C ATOM 294 C ARG A 41 -2.338 -8.502 -4.867 1.00 0.00 C ATOM 295 O ARG A 41 -1.747 -8.546 -3.787 1.00 0.00 O ATOM 296 CB ARG A 41 -2.892 -10.294 -6.522 1.00 0.00 C ATOM 297 CG ARG A 41 -2.618 -10.895 -7.891 1.00 0.00 C ATOM 298 CD ARG A 41 -1.826 -12.188 -7.784 1.00 0.00 C ATOM 299 NE ARG A 41 -2.648 -13.296 -7.307 1.00 0.00 N ATOM 300 CZ ARG A 41 -2.200 -14.540 -7.174 1.00 0.00 C ATOM 301 NH1 ARG A 41 -0.943 -14.831 -7.480 1.00 0.00 N ATOM 302 NH2 ARG A 41 -3.009 -15.494 -6.734 1.00 0.00 N ATOM 0 H ARG A 41 -0.685 -10.739 -5.076 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.629 -8.593 -6.882 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.957 -11.097 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.863 -9.799 -6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.562 -11.087 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.067 -10.179 -8.500 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.409 -12.440 -8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.985 -12.043 -7.106 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.620 -13.105 -7.062 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.318 -14.099 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.601 -15.786 -7.377 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.976 -15.273 -6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.664 -16.448 -6.632 1.00 0.00 H new ATOM 313 N TYR A 42 -3.435 -7.781 -5.060 1.00 0.00 N ATOM 314 CA TYR A 42 -4.023 -6.979 -3.993 1.00 0.00 C ATOM 315 C TYR A 42 -4.538 -7.869 -2.866 1.00 0.00 C ATOM 316 O TYR A 42 -5.239 -8.851 -3.106 1.00 0.00 O ATOM 317 CB TYR A 42 -5.162 -6.118 -4.540 1.00 0.00 C ATOM 318 CG TYR A 42 -4.832 -5.439 -5.851 1.00 0.00 C ATOM 319 CD1 TYR A 42 -3.572 -4.900 -6.079 1.00 0.00 C ATOM 320 CD2 TYR A 42 -5.781 -5.337 -6.861 1.00 0.00 C ATOM 321 CE1 TYR A 42 -3.266 -4.279 -7.274 1.00 0.00 C ATOM 322 CE2 TYR A 42 -5.483 -4.719 -8.060 1.00 0.00 C ATOM 323 CZ TYR A 42 -4.225 -4.192 -8.262 1.00 0.00 C ATOM 324 OH TYR A 42 -3.925 -3.574 -9.455 1.00 0.00 O ATOM 0 H TYR A 42 -3.937 -7.735 -5.947 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.247 -6.327 -3.592 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.045 -6.742 -4.676 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -5.419 -5.358 -3.802 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -2.819 -4.968 -5.308 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.768 -5.748 -6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -2.282 -3.864 -7.434 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -6.232 -4.649 -8.835 1.00 0.00 H new ATOM 0 HH TYR A 42 -4.709 -3.599 -10.042 1.00 0.00 H new ATOM 333 N SER A 43 -4.188 -7.514 -1.634 1.00 0.00 N ATOM 334 CA SER A 43 -4.613 -8.280 -0.468 1.00 0.00 C ATOM 335 C SER A 43 -4.448 -7.461 0.810 1.00 0.00 C ATOM 336 O SER A 43 -3.736 -7.863 1.730 1.00 0.00 O ATOM 337 CB SER A 43 -3.807 -9.577 -0.362 1.00 0.00 C ATOM 338 OG SER A 43 -4.150 -10.475 -1.403 1.00 0.00 O ATOM 0 H SER A 43 -3.611 -6.701 -1.417 1.00 0.00 H new ATOM 0 HA SER A 43 -5.668 -8.524 -0.590 1.00 0.00 H new ATOM 0 HB2 SER A 43 -2.741 -9.352 -0.408 1.00 0.00 H new ATOM 0 HB3 SER A 43 -3.993 -10.047 0.604 1.00 0.00 H new ATOM 0 HG SER A 43 -4.887 -10.100 -1.929 1.00 0.00 H new ATOM 343 N ILE A 44 -5.113 -6.311 0.857 1.00 0.00 N ATOM 344 CA ILE A 44 -5.042 -5.436 2.021 1.00 0.00 C ATOM 345 C ILE A 44 -6.410 -5.277 2.673 1.00 0.00 C ATOM 346 O ILE A 44 -7.404 -5.009 1.998 1.00 0.00 O ATOM 347 CB ILE A 44 -4.499 -4.044 1.646 1.00 0.00 C ATOM 348 CG1 ILE A 44 -3.178 -4.175 0.885 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.315 -3.193 2.894 1.00 0.00 C ATOM 350 CD1 ILE A 44 -3.347 -4.199 -0.618 1.00 0.00 C ATOM 0 H ILE A 44 -5.706 -5.964 0.103 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.358 -5.906 2.728 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.223 -3.551 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.528 -3.343 1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.675 -5.089 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.931 -2.213 2.612 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.274 -3.076 3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.608 -3.680 3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.370 -4.294 -1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.971 -5.047 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.821 -3.274 -0.946 1.00 0.00 H new ATOM 361 N SER A 45 -6.454 -5.443 3.991 1.00 0.00 N ATOM 362 CA SER A 45 -7.702 -5.320 4.736 1.00 0.00 C ATOM 363 C SER A 45 -7.939 -3.875 5.165 1.00 0.00 C ATOM 364 O SER A 45 -7.015 -3.061 5.178 1.00 0.00 O ATOM 365 CB SER A 45 -7.680 -6.232 5.964 1.00 0.00 C ATOM 366 OG SER A 45 -7.065 -5.587 7.067 1.00 0.00 O ATOM 0 H SER A 45 -5.640 -5.663 4.565 1.00 0.00 H new ATOM 0 HA SER A 45 -8.518 -5.624 4.081 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.698 -6.518 6.227 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.142 -7.150 5.729 1.00 0.00 H new ATOM 0 HG SER A 45 -7.726 -5.453 7.778 1.00 0.00 H new ATOM 371 N ARG A 46 -9.181 -3.564 5.517 1.00 0.00 N ATOM 372 CA ARG A 46 -9.541 -2.218 5.946 1.00 0.00 C ATOM 373 C ARG A 46 -8.796 -1.837 7.221 1.00 0.00 C ATOM 374 O ARG A 46 -8.087 -0.829 7.263 1.00 0.00 O ATOM 375 CB ARG A 46 -11.050 -2.118 6.175 1.00 0.00 C ATOM 376 CG ARG A 46 -11.878 -2.648 5.016 1.00 0.00 C ATOM 377 CD ARG A 46 -13.366 -2.440 5.254 1.00 0.00 C ATOM 378 NE ARG A 46 -14.180 -3.362 4.467 1.00 0.00 N ATOM 379 CZ ARG A 46 -15.508 -3.354 4.468 1.00 0.00 C ATOM 380 NH1 ARG A 46 -16.169 -2.477 5.211 1.00 0.00 N ATOM 381 NH2 ARG A 46 -16.179 -4.225 3.725 1.00 0.00 N ATOM 0 H ARG A 46 -9.956 -4.227 5.514 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.254 -1.524 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.309 -2.670 7.078 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.314 -1.075 6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.582 -2.145 4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.675 -3.710 4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.586 -2.575 6.313 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.634 -1.414 5.001 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.702 -4.050 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.657 -1.806 5.784 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.189 -2.473 5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.675 -4.902 3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.199 -4.218 3.727 1.00 0.00 H new ATOM 392 N THR A 47 -8.959 -2.648 8.261 1.00 0.00 N ATOM 393 CA THR A 47 -8.304 -2.397 9.538 1.00 0.00 C ATOM 394 C THR A 47 -6.797 -2.240 9.362 1.00 0.00 C ATOM 395 O THR A 47 -6.136 -1.573 10.157 1.00 0.00 O ATOM 396 CB THR A 47 -8.577 -3.530 10.544 1.00 0.00 C ATOM 397 OG1 THR A 47 -8.506 -4.799 9.883 1.00 0.00 O ATOM 398 CG2 THR A 47 -9.945 -3.364 11.189 1.00 0.00 C ATOM 0 H THR A 47 -9.540 -3.486 8.244 1.00 0.00 H new ATOM 0 HA THR A 47 -8.720 -1.468 9.928 1.00 0.00 H new ATOM 0 HB THR A 47 -7.818 -3.484 11.325 1.00 0.00 H new ATOM 0 HG1 THR A 47 -8.679 -5.515 10.530 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.115 -4.176 11.896 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.986 -2.410 11.715 1.00 0.00 H new ATOM 0 HG23 THR A 47 -10.716 -3.386 10.418 1.00 0.00 H new ATOM 406 N GLU A 48 -6.261 -2.860 8.315 1.00 0.00 N ATOM 407 CA GLU A 48 -4.832 -2.789 8.036 1.00 0.00 C ATOM 408 C GLU A 48 -4.503 -1.563 7.189 1.00 0.00 C ATOM 409 O GLU A 48 -3.399 -1.025 7.261 1.00 0.00 O ATOM 410 CB GLU A 48 -4.366 -4.059 7.319 1.00 0.00 C ATOM 411 CG GLU A 48 -2.886 -4.352 7.500 1.00 0.00 C ATOM 412 CD GLU A 48 -2.596 -5.117 8.776 1.00 0.00 C ATOM 413 OE1 GLU A 48 -3.272 -6.138 9.022 1.00 0.00 O ATOM 414 OE2 GLU A 48 -1.693 -4.695 9.529 1.00 0.00 O ATOM 0 H GLU A 48 -6.795 -3.416 7.647 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.306 -2.704 8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.943 -4.907 7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.582 -3.965 6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.526 -4.926 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.332 -3.413 7.509 1.00 0.00 H new ATOM 419 N ALA A 49 -5.469 -1.129 6.388 1.00 0.00 N ATOM 420 CA ALA A 49 -5.284 0.034 5.529 1.00 0.00 C ATOM 421 C ALA A 49 -4.759 1.226 6.322 1.00 0.00 C ATOM 422 O ALA A 49 -3.728 1.804 5.984 1.00 0.00 O ATOM 423 CB ALA A 49 -6.591 0.392 4.836 1.00 0.00 C ATOM 0 H ALA A 49 -6.388 -1.565 6.316 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.542 -0.219 4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.438 1.262 4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.923 -0.450 4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.349 0.620 5.585 1.00 0.00 H new ATOM 429 N ALA A 50 -5.477 1.588 7.381 1.00 0.00 N ATOM 430 CA ALA A 50 -5.083 2.710 8.224 1.00 0.00 C ATOM 431 C ALA A 50 -3.631 2.576 8.671 1.00 0.00 C ATOM 432 O ALA A 50 -2.825 3.484 8.471 1.00 0.00 O ATOM 433 CB ALA A 50 -6.003 2.812 9.432 1.00 0.00 C ATOM 0 H ALA A 50 -6.334 1.120 7.675 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.172 3.624 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.697 3.654 10.052 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.029 2.963 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.943 1.892 10.014 1.00 0.00 H new ATOM 439 N ASP A 51 -3.306 1.441 9.278 1.00 0.00 N ATOM 440 CA ASP A 51 -1.951 1.189 9.754 1.00 0.00 C ATOM 441 C ASP A 51 -0.942 1.326 8.618 1.00 0.00 C ATOM 442 O ASP A 51 0.157 1.850 8.810 1.00 0.00 O ATOM 443 CB ASP A 51 -1.856 -0.208 10.371 1.00 0.00 C ATOM 444 CG ASP A 51 -0.628 -0.371 11.245 1.00 0.00 C ATOM 445 OD1 ASP A 51 0.471 -0.580 10.692 1.00 0.00 O ATOM 446 OD2 ASP A 51 -0.768 -0.290 12.484 1.00 0.00 O ATOM 0 H ASP A 51 -3.962 0.680 9.452 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.716 1.932 10.517 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.749 -0.402 10.965 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.834 -0.953 9.576 1.00 0.00 H new ATOM 450 N LEU A 52 -1.321 0.853 7.437 1.00 0.00 N ATOM 451 CA LEU A 52 -0.449 0.922 6.269 1.00 0.00 C ATOM 452 C LEU A 52 -0.089 2.367 5.943 1.00 0.00 C ATOM 453 O LEU A 52 1.087 2.722 5.856 1.00 0.00 O ATOM 454 CB LEU A 52 -1.125 0.268 5.063 1.00 0.00 C ATOM 455 CG LEU A 52 -0.194 -0.400 4.051 1.00 0.00 C ATOM 456 CD1 LEU A 52 0.903 0.560 3.619 1.00 0.00 C ATOM 457 CD2 LEU A 52 0.407 -1.670 4.638 1.00 0.00 C ATOM 0 H LEU A 52 -2.226 0.417 7.262 1.00 0.00 H new ATOM 0 HA LEU A 52 0.469 0.382 6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.829 -0.480 5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.709 1.028 4.543 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.778 -0.670 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.556 0.066 2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.455 1.441 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.486 0.862 4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.067 -2.133 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.977 -1.423 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.392 -2.365 4.897 1.00 0.00 H new ATOM 468 N CYS A 53 -1.110 3.200 5.766 1.00 0.00 N ATOM 469 CA CYS A 53 -0.903 4.608 5.451 1.00 0.00 C ATOM 470 C CYS A 53 -0.046 5.284 6.517 1.00 0.00 C ATOM 471 O CYS A 53 0.986 5.883 6.213 1.00 0.00 O ATOM 472 CB CYS A 53 -2.248 5.329 5.331 1.00 0.00 C ATOM 473 SG CYS A 53 -3.365 4.613 4.083 1.00 0.00 S ATOM 0 H CYS A 53 -2.089 2.923 5.836 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.379 4.667 4.497 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.745 5.312 6.301 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.067 6.375 5.084 1.00 0.00 H new ATOM 477 N LYS A 54 -0.480 5.182 7.770 1.00 0.00 N ATOM 478 CA LYS A 54 0.247 5.780 8.883 1.00 0.00 C ATOM 479 C LYS A 54 1.677 5.254 8.944 1.00 0.00 C ATOM 480 O LYS A 54 2.590 5.959 9.376 1.00 0.00 O ATOM 481 CB LYS A 54 -0.472 5.490 10.202 1.00 0.00 C ATOM 482 CG LYS A 54 -0.067 6.421 11.333 1.00 0.00 C ATOM 483 CD LYS A 54 -0.766 6.056 12.632 1.00 0.00 C ATOM 484 CE LYS A 54 -0.056 6.660 13.834 1.00 0.00 C ATOM 485 NZ LYS A 54 -0.495 8.060 14.093 1.00 0.00 N ATOM 0 H LYS A 54 -1.332 4.690 8.039 1.00 0.00 H new ATOM 0 HA LYS A 54 0.282 6.858 8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.548 5.569 10.045 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.268 4.461 10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.013 6.375 11.474 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.310 7.449 11.064 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.798 6.407 12.603 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.801 4.972 12.736 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.251 6.049 14.716 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.021 6.642 13.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.012 8.435 14.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.286 8.649 13.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.518 8.074 14.279 1.00 0.00 H new ATOM 495 N ALA A 55 1.866 4.012 8.509 1.00 0.00 N ATOM 496 CA ALA A 55 3.185 3.395 8.511 1.00 0.00 C ATOM 497 C ALA A 55 4.089 4.024 7.456 1.00 0.00 C ATOM 498 O ALA A 55 5.290 3.755 7.412 1.00 0.00 O ATOM 499 CB ALA A 55 3.067 1.895 8.280 1.00 0.00 C ATOM 0 H ALA A 55 1.121 3.414 8.151 1.00 0.00 H new ATOM 0 HA ALA A 55 3.637 3.568 9.488 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.061 1.447 8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.466 1.451 9.073 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.590 1.712 7.317 1.00 0.00 H new ATOM 505 N PHE A 56 3.504 4.863 6.607 1.00 0.00 N ATOM 506 CA PHE A 56 4.257 5.530 5.552 1.00 0.00 C ATOM 507 C PHE A 56 4.105 7.045 5.649 1.00 0.00 C ATOM 508 O PHE A 56 4.163 7.752 4.644 1.00 0.00 O ATOM 509 CB PHE A 56 3.786 5.047 4.177 1.00 0.00 C ATOM 510 CG PHE A 56 4.826 5.188 3.104 1.00 0.00 C ATOM 511 CD1 PHE A 56 6.090 4.643 3.270 1.00 0.00 C ATOM 512 CD2 PHE A 56 4.542 5.863 1.928 1.00 0.00 C ATOM 513 CE1 PHE A 56 7.050 4.772 2.283 1.00 0.00 C ATOM 514 CE2 PHE A 56 5.497 5.994 0.938 1.00 0.00 C ATOM 515 CZ PHE A 56 6.752 5.448 1.116 1.00 0.00 C ATOM 0 H PHE A 56 2.511 5.097 6.629 1.00 0.00 H new ATOM 0 HA PHE A 56 5.310 5.279 5.678 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.490 4.000 4.250 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.898 5.609 3.888 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.327 4.112 4.180 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.562 6.292 1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 56 8.032 4.345 2.425 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.262 6.523 0.026 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.500 5.549 0.344 1.00 0.00 H new ATOM 524 N ASN A 57 3.910 7.537 6.869 1.00 0.00 N ATOM 525 CA ASN A 57 3.749 8.968 7.100 1.00 0.00 C ATOM 526 C ASN A 57 2.545 9.510 6.334 1.00 0.00 C ATOM 527 O ASN A 57 2.433 10.714 6.105 1.00 0.00 O ATOM 528 CB ASN A 57 5.014 9.718 6.679 1.00 0.00 C ATOM 529 CG ASN A 57 5.148 11.059 7.375 1.00 0.00 C ATOM 530 OD1 ASN A 57 4.237 11.502 8.075 1.00 0.00 O ATOM 531 ND2 ASN A 57 6.289 11.713 7.186 1.00 0.00 N ATOM 0 H ASN A 57 3.860 6.966 7.712 1.00 0.00 H new ATOM 0 HA ASN A 57 3.580 9.123 8.166 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.888 9.106 6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.000 9.871 5.600 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.437 12.620 7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.017 11.308 6.598 1.00 0.00 H new ATOM 537 N SER A 58 1.646 8.612 5.943 1.00 0.00 N ATOM 538 CA SER A 58 0.452 8.999 5.202 1.00 0.00 C ATOM 539 C SER A 58 -0.811 8.639 5.979 1.00 0.00 C ATOM 540 O SER A 58 -0.753 7.942 6.992 1.00 0.00 O ATOM 541 CB SER A 58 0.432 8.318 3.832 1.00 0.00 C ATOM 542 OG SER A 58 1.187 7.118 3.849 1.00 0.00 O ATOM 0 H SER A 58 1.722 7.612 6.127 1.00 0.00 H new ATOM 0 HA SER A 58 0.477 10.080 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.597 8.100 3.545 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.836 8.995 3.080 1.00 0.00 H new ATOM 0 HG SER A 58 0.841 6.524 4.547 1.00 0.00 H new ATOM 547 N THR A 59 -1.953 9.120 5.497 1.00 0.00 N ATOM 548 CA THR A 59 -3.230 8.850 6.145 1.00 0.00 C ATOM 549 C THR A 59 -4.285 8.428 5.129 1.00 0.00 C ATOM 550 O THR A 59 -4.199 8.775 3.949 1.00 0.00 O ATOM 551 CB THR A 59 -3.740 10.083 6.916 1.00 0.00 C ATOM 552 OG1 THR A 59 -3.816 11.213 6.038 1.00 0.00 O ATOM 553 CG2 THR A 59 -2.824 10.406 8.087 1.00 0.00 C ATOM 0 H THR A 59 -2.019 9.699 4.660 1.00 0.00 H new ATOM 0 HA THR A 59 -3.061 8.034 6.848 1.00 0.00 H new ATOM 0 HB THR A 59 -4.733 9.856 7.304 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.143 11.992 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.204 11.280 8.616 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.790 9.556 8.768 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.820 10.614 7.717 1.00 0.00 H new ATOM 561 N LEU A 60 -5.279 7.679 5.591 1.00 0.00 N ATOM 562 CA LEU A 60 -6.352 7.211 4.721 1.00 0.00 C ATOM 563 C LEU A 60 -6.957 8.366 3.930 1.00 0.00 C ATOM 564 O LEU A 60 -7.103 9.483 4.430 1.00 0.00 O ATOM 565 CB LEU A 60 -7.440 6.520 5.547 1.00 0.00 C ATOM 566 CG LEU A 60 -7.134 5.091 5.998 1.00 0.00 C ATOM 567 CD1 LEU A 60 -8.150 4.628 7.031 1.00 0.00 C ATOM 568 CD2 LEU A 60 -7.115 4.147 4.804 1.00 0.00 C ATOM 0 H LEU A 60 -5.365 7.382 6.563 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.928 6.496 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.635 7.125 6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.359 6.506 4.961 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.147 5.080 6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.916 3.609 7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.114 5.288 7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.149 4.655 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.896 3.135 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.088 4.162 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.348 4.467 4.099 1.00 0.00 H new ATOM 579 N PRO A 61 -7.318 8.095 2.668 1.00 0.00 N ATOM 580 CA PRO A 61 -7.916 9.099 1.782 1.00 0.00 C ATOM 581 C PRO A 61 -9.328 9.481 2.208 1.00 0.00 C ATOM 582 O PRO A 61 -9.805 9.064 3.265 1.00 0.00 O ATOM 583 CB PRO A 61 -7.938 8.400 0.420 1.00 0.00 C ATOM 584 CG PRO A 61 -7.966 6.946 0.740 1.00 0.00 C ATOM 585 CD PRO A 61 -7.174 6.786 2.008 1.00 0.00 C ATOM 0 HA PRO A 61 -7.356 10.034 1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.812 8.694 -0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.060 8.658 -0.172 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.989 6.595 0.872 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.530 6.360 -0.069 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.565 5.979 2.627 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.129 6.552 1.802 1.00 0.00 H new ATOM 590 N THR A 62 -9.997 10.278 1.380 1.00 0.00 N ATOM 591 CA THR A 62 -11.356 10.717 1.672 1.00 0.00 C ATOM 592 C THR A 62 -12.304 10.363 0.533 1.00 0.00 C ATOM 593 O THR A 62 -11.919 9.686 -0.420 1.00 0.00 O ATOM 594 CB THR A 62 -11.413 12.237 1.918 1.00 0.00 C ATOM 595 OG1 THR A 62 -11.057 12.941 0.723 1.00 0.00 O ATOM 596 CG2 THR A 62 -10.478 12.639 3.048 1.00 0.00 C ATOM 0 H THR A 62 -9.619 10.633 0.501 1.00 0.00 H new ATOM 0 HA THR A 62 -11.670 10.197 2.577 1.00 0.00 H new ATOM 0 HB THR A 62 -12.432 12.498 2.202 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.097 13.906 0.888 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.536 13.716 3.202 1.00 0.00 H new ATOM 0 HG22 THR A 62 -10.771 12.125 3.963 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.455 12.364 2.789 1.00 0.00 H new ATOM 604 N MET A 63 -13.547 10.823 0.638 1.00 0.00 N ATOM 605 CA MET A 63 -14.551 10.555 -0.385 1.00 0.00 C ATOM 606 C MET A 63 -14.392 11.508 -1.566 1.00 0.00 C ATOM 607 O MET A 63 -14.692 11.154 -2.705 1.00 0.00 O ATOM 608 CB MET A 63 -15.957 10.683 0.204 1.00 0.00 C ATOM 609 CG MET A 63 -16.390 12.121 0.434 1.00 0.00 C ATOM 610 SD MET A 63 -18.073 12.247 1.071 1.00 0.00 S ATOM 611 CE MET A 63 -18.980 11.364 -0.196 1.00 0.00 C ATOM 0 H MET A 63 -13.883 11.383 1.422 1.00 0.00 H new ATOM 0 HA MET A 63 -14.407 9.535 -0.742 1.00 0.00 H new ATOM 0 HB2 MET A 63 -16.668 10.201 -0.466 1.00 0.00 H new ATOM 0 HB3 MET A 63 -15.996 10.144 1.151 1.00 0.00 H new ATOM 0 HG2 MET A 63 -15.704 12.595 1.136 1.00 0.00 H new ATOM 0 HG3 MET A 63 -16.318 12.672 -0.504 1.00 0.00 H new ATOM 0 HE1 MET A 63 -20.035 11.631 -0.141 1.00 0.00 H new ATOM 0 HE2 MET A 63 -18.588 11.632 -1.177 1.00 0.00 H new ATOM 0 HE3 MET A 63 -18.869 10.291 -0.042 1.00 0.00 H new ATOM 619 N ALA A 64 -13.920 12.718 -1.284 1.00 0.00 N ATOM 620 CA ALA A 64 -13.720 13.721 -2.323 1.00 0.00 C ATOM 621 C ALA A 64 -12.341 13.585 -2.959 1.00 0.00 C ATOM 622 O ALA A 64 -12.187 13.751 -4.169 1.00 0.00 O ATOM 623 CB ALA A 64 -13.904 15.119 -1.750 1.00 0.00 C ATOM 0 H ALA A 64 -13.669 13.027 -0.345 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.467 13.558 -3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.752 15.858 -2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.913 15.218 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.179 15.284 -0.953 1.00 0.00 H new ATOM 629 N GLN A 65 -11.342 13.283 -2.136 1.00 0.00 N ATOM 630 CA GLN A 65 -9.976 13.127 -2.620 1.00 0.00 C ATOM 631 C GLN A 65 -9.916 12.131 -3.773 1.00 0.00 C ATOM 632 O GLN A 65 -9.266 12.379 -4.788 1.00 0.00 O ATOM 633 CB GLN A 65 -9.059 12.666 -1.485 1.00 0.00 C ATOM 634 CG GLN A 65 -8.502 13.808 -0.651 1.00 0.00 C ATOM 635 CD GLN A 65 -7.701 13.323 0.542 1.00 0.00 C ATOM 636 OE1 GLN A 65 -7.150 12.222 0.528 1.00 0.00 O ATOM 637 NE2 GLN A 65 -7.635 14.144 1.583 1.00 0.00 N ATOM 0 H GLN A 65 -11.453 13.142 -1.132 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.635 14.096 -2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.612 11.988 -0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.230 12.097 -1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.869 14.436 -1.278 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.324 14.433 -0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.107 15.047 1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -7.112 13.871 2.415 1.00 0.00 H new ATOM 644 N MET A 66 -10.601 11.003 -3.611 1.00 0.00 N ATOM 645 CA MET A 66 -10.626 9.970 -4.639 1.00 0.00 C ATOM 646 C MET A 66 -11.163 10.525 -5.954 1.00 0.00 C ATOM 647 O MET A 66 -10.479 10.494 -6.977 1.00 0.00 O ATOM 648 CB MET A 66 -11.484 8.788 -4.183 1.00 0.00 C ATOM 649 CG MET A 66 -10.909 8.046 -2.988 1.00 0.00 C ATOM 650 SD MET A 66 -9.332 7.253 -3.355 1.00 0.00 S ATOM 651 CE MET A 66 -9.783 6.233 -4.756 1.00 0.00 C ATOM 0 H MET A 66 -11.146 10.782 -2.778 1.00 0.00 H new ATOM 0 HA MET A 66 -9.604 9.627 -4.800 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.481 9.149 -3.931 1.00 0.00 H new ATOM 0 HB3 MET A 66 -11.598 8.091 -5.013 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.776 8.744 -2.161 1.00 0.00 H new ATOM 0 HG3 MET A 66 -11.622 7.291 -2.657 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.898 5.719 -5.132 1.00 0.00 H new ATOM 0 HE2 MET A 66 -10.526 5.498 -4.447 1.00 0.00 H new ATOM 0 HE3 MET A 66 -10.200 6.861 -5.544 1.00 0.00 H new ATOM 659 N GLU A 67 -12.391 11.033 -5.919 1.00 0.00 N ATOM 660 CA GLU A 67 -13.019 11.594 -7.111 1.00 0.00 C ATOM 661 C GLU A 67 -12.197 12.755 -7.663 1.00 0.00 C ATOM 662 O GLU A 67 -12.287 13.088 -8.845 1.00 0.00 O ATOM 663 CB GLU A 67 -14.439 12.067 -6.791 1.00 0.00 C ATOM 664 CG GLU A 67 -15.258 11.052 -6.013 1.00 0.00 C ATOM 665 CD GLU A 67 -16.684 10.943 -6.517 1.00 0.00 C ATOM 666 OE1 GLU A 67 -16.888 11.034 -7.745 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.596 10.767 -5.682 1.00 0.00 O ATOM 0 H GLU A 67 -12.970 11.068 -5.080 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.066 10.812 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.384 12.993 -6.218 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.954 12.299 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.778 10.076 -6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.269 11.331 -4.959 1.00 0.00 H new ATOM 672 N LYS A 68 -11.395 13.368 -6.799 1.00 0.00 N ATOM 673 CA LYS A 68 -10.555 14.491 -7.199 1.00 0.00 C ATOM 674 C LYS A 68 -9.373 14.016 -8.038 1.00 0.00 C ATOM 675 O LYS A 68 -9.045 14.615 -9.061 1.00 0.00 O ATOM 676 CB LYS A 68 -10.049 15.240 -5.964 1.00 0.00 C ATOM 677 CG LYS A 68 -9.587 16.657 -6.259 1.00 0.00 C ATOM 678 CD LYS A 68 -9.351 17.444 -4.982 1.00 0.00 C ATOM 679 CE LYS A 68 -10.624 18.127 -4.504 1.00 0.00 C ATOM 680 NZ LYS A 68 -10.513 18.579 -3.089 1.00 0.00 N ATOM 0 H LYS A 68 -11.309 13.106 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.159 15.166 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.844 15.274 -5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.223 14.682 -5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.668 16.626 -6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.335 17.165 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.982 16.775 -4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.577 18.193 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.839 18.983 -5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.464 17.439 -4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.400 19.039 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.333 17.759 -2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.728 19.255 -3.001 1.00 0.00 H new ATOM 690 N ALA A 69 -8.739 12.934 -7.597 1.00 0.00 N ATOM 691 CA ALA A 69 -7.596 12.376 -8.310 1.00 0.00 C ATOM 692 C ALA A 69 -8.016 11.804 -9.660 1.00 0.00 C ATOM 693 O ALA A 69 -7.184 11.599 -10.546 1.00 0.00 O ATOM 694 CB ALA A 69 -6.920 11.304 -7.468 1.00 0.00 C ATOM 0 H ALA A 69 -8.997 12.427 -6.750 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.885 13.182 -8.492 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.069 10.896 -8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.575 11.741 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.631 10.506 -7.256 1.00 0.00 H new ATOM 700 N LEU A 70 -9.311 11.548 -9.810 1.00 0.00 N ATOM 701 CA LEU A 70 -9.841 10.998 -11.053 1.00 0.00 C ATOM 702 C LEU A 70 -9.426 11.850 -12.247 1.00 0.00 C ATOM 703 O LEU A 70 -9.159 11.331 -13.331 1.00 0.00 O ATOM 704 CB LEU A 70 -11.367 10.907 -10.983 1.00 0.00 C ATOM 705 CG LEU A 70 -12.073 10.467 -12.266 1.00 0.00 C ATOM 706 CD1 LEU A 70 -12.312 8.965 -12.255 1.00 0.00 C ATOM 707 CD2 LEU A 70 -13.386 11.217 -12.436 1.00 0.00 C ATOM 0 H LEU A 70 -10.012 11.712 -9.088 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.428 9.998 -11.184 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.633 10.210 -10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.756 11.883 -10.694 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.429 10.706 -13.113 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.815 8.670 -13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.357 8.445 -12.181 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.935 8.702 -11.400 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.875 10.891 -13.354 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.036 11.010 -11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.189 12.288 -12.490 1.00 0.00 H new ATOM 718 N SER A 71 -9.371 13.162 -12.041 1.00 0.00 N ATOM 719 CA SER A 71 -8.990 14.088 -13.101 1.00 0.00 C ATOM 720 C SER A 71 -7.479 14.295 -13.123 1.00 0.00 C ATOM 721 O SER A 71 -6.929 14.832 -14.085 1.00 0.00 O ATOM 722 CB SER A 71 -9.698 15.431 -12.913 1.00 0.00 C ATOM 723 OG SER A 71 -9.503 16.272 -14.037 1.00 0.00 O ATOM 0 H SER A 71 -9.586 13.608 -11.149 1.00 0.00 H new ATOM 0 HA SER A 71 -9.294 13.656 -14.054 1.00 0.00 H new ATOM 0 HB2 SER A 71 -10.764 15.265 -12.760 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.320 15.923 -12.017 1.00 0.00 H new ATOM 0 HG SER A 71 -8.603 16.132 -14.398 1.00 0.00 H new ATOM 728 N ILE A 72 -6.813 13.867 -12.056 1.00 0.00 N ATOM 729 CA ILE A 72 -5.366 14.004 -11.951 1.00 0.00 C ATOM 730 C ILE A 72 -4.654 12.848 -12.645 1.00 0.00 C ATOM 731 O ILE A 72 -3.496 12.969 -13.046 1.00 0.00 O ATOM 732 CB ILE A 72 -4.911 14.067 -10.482 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.711 15.126 -9.722 1.00 0.00 C ATOM 734 CG2 ILE A 72 -3.420 14.364 -10.402 1.00 0.00 C ATOM 735 CD1 ILE A 72 -5.327 15.242 -8.264 1.00 0.00 C ATOM 0 H ILE A 72 -7.253 13.422 -11.251 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.100 14.939 -12.444 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.095 13.098 -10.018 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.569 16.093 -10.205 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.772 14.888 -9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.113 14.406 -9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.864 13.577 -10.913 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.214 15.322 -10.879 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.935 16.012 -7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.496 14.287 -7.766 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.274 15.511 -8.185 1.00 0.00 H new ATOM 746 N GLY A 73 -5.352 11.727 -12.783 1.00 0.00 N ATOM 747 CA GLY A 73 -4.772 10.564 -13.429 1.00 0.00 C ATOM 748 C GLY A 73 -4.710 9.360 -12.511 1.00 0.00 C ATOM 749 O GLY A 73 -3.635 8.812 -12.264 1.00 0.00 O ATOM 0 H GLY A 73 -6.311 11.602 -12.459 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -5.359 10.313 -14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.766 10.807 -13.772 1.00 0.00 H new ATOM 753 N PHE A 74 -5.866 8.946 -12.002 1.00 0.00 N ATOM 754 CA PHE A 74 -5.939 7.801 -11.103 1.00 0.00 C ATOM 755 C PHE A 74 -6.925 6.760 -11.627 1.00 0.00 C ATOM 756 O PHE A 74 -7.926 6.457 -10.977 1.00 0.00 O ATOM 757 CB PHE A 74 -6.353 8.251 -9.701 1.00 0.00 C ATOM 758 CG PHE A 74 -5.911 7.312 -8.615 1.00 0.00 C ATOM 759 CD1 PHE A 74 -4.672 7.460 -8.013 1.00 0.00 C ATOM 760 CD2 PHE A 74 -6.736 6.280 -8.196 1.00 0.00 C ATOM 761 CE1 PHE A 74 -4.262 6.598 -7.013 1.00 0.00 C ATOM 762 CE2 PHE A 74 -6.332 5.415 -7.196 1.00 0.00 C ATOM 763 CZ PHE A 74 -5.094 5.574 -6.605 1.00 0.00 C ATOM 0 H PHE A 74 -6.765 9.387 -12.197 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.949 7.347 -11.053 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.936 9.239 -9.508 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -7.438 8.350 -9.665 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.018 8.259 -8.329 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.705 6.150 -8.656 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.294 6.725 -6.552 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -6.984 4.615 -6.877 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.777 4.898 -5.825 1.00 0.00 H new ATOM 772 N GLU A 75 -6.635 6.219 -12.805 1.00 0.00 N ATOM 773 CA GLU A 75 -7.496 5.214 -13.418 1.00 0.00 C ATOM 774 C GLU A 75 -7.242 3.837 -12.810 1.00 0.00 C ATOM 775 O GLU A 75 -6.121 3.328 -12.842 1.00 0.00 O ATOM 776 CB GLU A 75 -7.269 5.167 -14.929 1.00 0.00 C ATOM 777 CG GLU A 75 -5.849 4.794 -15.320 1.00 0.00 C ATOM 778 CD GLU A 75 -5.534 5.128 -16.765 1.00 0.00 C ATOM 779 OE1 GLU A 75 -5.242 6.308 -17.051 1.00 0.00 O ATOM 780 OE2 GLU A 75 -5.578 4.209 -17.609 1.00 0.00 O ATOM 0 H GLU A 75 -5.810 6.459 -13.355 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.532 5.493 -13.224 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.959 4.447 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.510 6.141 -15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.148 5.317 -14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.700 3.727 -15.157 1.00 0.00 H new ATOM 785 N THR A 76 -8.293 3.239 -12.256 1.00 0.00 N ATOM 786 CA THR A 76 -8.184 1.922 -11.640 1.00 0.00 C ATOM 787 C THR A 76 -9.502 1.162 -11.732 1.00 0.00 C ATOM 788 O THR A 76 -10.568 1.711 -11.454 1.00 0.00 O ATOM 789 CB THR A 76 -7.769 2.027 -10.160 1.00 0.00 C ATOM 790 OG1 THR A 76 -8.781 2.712 -9.414 1.00 0.00 O ATOM 791 CG2 THR A 76 -6.444 2.762 -10.021 1.00 0.00 C ATOM 0 H THR A 76 -9.228 3.645 -12.221 1.00 0.00 H new ATOM 0 HA THR A 76 -7.414 1.379 -12.189 1.00 0.00 H new ATOM 0 HB THR A 76 -7.650 1.018 -9.766 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.649 2.549 -8.457 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.171 2.824 -8.968 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.669 2.222 -10.565 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.541 3.767 -10.430 1.00 0.00 H new ATOM 799 N CYS A 77 -9.422 -0.106 -12.125 1.00 0.00 N ATOM 800 CA CYS A 77 -10.608 -0.943 -12.254 1.00 0.00 C ATOM 801 C CYS A 77 -10.828 -1.774 -10.993 1.00 0.00 C ATOM 802 O CYS A 77 -11.408 -2.859 -11.045 1.00 0.00 O ATOM 803 CB CYS A 77 -10.477 -1.864 -13.468 1.00 0.00 C ATOM 804 SG CYS A 77 -12.067 -2.309 -14.238 1.00 0.00 S ATOM 0 H CYS A 77 -8.547 -0.575 -12.359 1.00 0.00 H new ATOM 0 HA CYS A 77 -11.470 -0.290 -12.392 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -9.848 -1.378 -14.214 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -9.964 -2.777 -13.165 1.00 0.00 H new ATOM 808 N ARG A 78 -10.360 -1.257 -9.862 1.00 0.00 N ATOM 809 CA ARG A 78 -10.505 -1.951 -8.588 1.00 0.00 C ATOM 810 C ARG A 78 -10.697 -0.957 -7.446 1.00 0.00 C ATOM 811 O ARG A 78 -9.777 -0.218 -7.092 1.00 0.00 O ATOM 812 CB ARG A 78 -9.279 -2.825 -8.317 1.00 0.00 C ATOM 813 CG ARG A 78 -9.319 -4.168 -9.031 1.00 0.00 C ATOM 814 CD ARG A 78 -8.586 -4.113 -10.361 1.00 0.00 C ATOM 815 NE ARG A 78 -7.983 -5.398 -10.708 1.00 0.00 N ATOM 816 CZ ARG A 78 -7.053 -5.544 -11.645 1.00 0.00 C ATOM 817 NH1 ARG A 78 -6.621 -4.492 -12.325 1.00 0.00 N ATOM 818 NH2 ARG A 78 -6.552 -6.746 -11.902 1.00 0.00 N ATOM 0 H ARG A 78 -9.877 -0.360 -9.802 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.389 -2.585 -8.647 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.383 -2.286 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.195 -2.996 -7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -8.868 -4.932 -8.397 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.355 -4.462 -9.197 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.281 -3.815 -11.146 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.810 -3.349 -10.316 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.293 -6.228 -10.203 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.003 -3.567 -12.130 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.907 -4.608 -13.044 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.881 -7.558 -11.380 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.838 -6.858 -12.622 1.00 0.00 H new ATOM 829 N TYR A 79 -11.895 -0.945 -6.874 1.00 0.00 N ATOM 830 CA TYR A 79 -12.208 -0.040 -5.774 1.00 0.00 C ATOM 831 C TYR A 79 -11.185 -0.175 -4.650 1.00 0.00 C ATOM 832 O TYR A 79 -10.337 -1.066 -4.671 1.00 0.00 O ATOM 833 CB TYR A 79 -13.612 -0.323 -5.237 1.00 0.00 C ATOM 834 CG TYR A 79 -13.881 -1.790 -4.990 1.00 0.00 C ATOM 835 CD1 TYR A 79 -13.208 -2.482 -3.992 1.00 0.00 C ATOM 836 CD2 TYR A 79 -14.812 -2.485 -5.753 1.00 0.00 C ATOM 837 CE1 TYR A 79 -13.450 -3.822 -3.762 1.00 0.00 C ATOM 838 CE2 TYR A 79 -15.063 -3.824 -5.531 1.00 0.00 C ATOM 839 CZ TYR A 79 -14.379 -4.489 -4.534 1.00 0.00 C ATOM 840 OH TYR A 79 -14.625 -5.824 -4.308 1.00 0.00 O ATOM 0 H TYR A 79 -12.666 -1.552 -7.153 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.171 0.981 -6.155 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.753 0.226 -4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.347 0.058 -5.946 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.482 -1.963 -3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -15.349 -1.968 -6.534 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.915 -4.345 -2.983 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.790 -4.348 -6.134 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.865 -6.221 -3.834 1.00 0.00 H new ATOM 849 N GLY A 80 -11.273 0.718 -3.668 1.00 0.00 N ATOM 850 CA GLY A 80 -10.351 0.682 -2.548 1.00 0.00 C ATOM 851 C GLY A 80 -10.985 1.165 -1.259 1.00 0.00 C ATOM 852 O GLY A 80 -12.166 1.512 -1.232 1.00 0.00 O ATOM 0 H GLY A 80 -11.966 1.465 -3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.989 -0.337 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.483 1.300 -2.776 1.00 0.00 H new ATOM 856 N PHE A 81 -10.200 1.187 -0.188 1.00 0.00 N ATOM 857 CA PHE A 81 -10.693 1.629 1.112 1.00 0.00 C ATOM 858 C PHE A 81 -10.281 3.073 1.388 1.00 0.00 C ATOM 859 O PHE A 81 -9.182 3.494 1.028 1.00 0.00 O ATOM 860 CB PHE A 81 -10.163 0.716 2.219 1.00 0.00 C ATOM 861 CG PHE A 81 -10.609 -0.712 2.083 1.00 0.00 C ATOM 862 CD1 PHE A 81 -11.922 -1.015 1.761 1.00 0.00 C ATOM 863 CD2 PHE A 81 -9.714 -1.752 2.276 1.00 0.00 C ATOM 864 CE1 PHE A 81 -12.335 -2.328 1.634 1.00 0.00 C ATOM 865 CE2 PHE A 81 -10.120 -3.067 2.149 1.00 0.00 C ATOM 866 CZ PHE A 81 -11.433 -3.355 1.829 1.00 0.00 C ATOM 0 H PHE A 81 -9.220 0.904 -0.194 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.782 1.577 1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -9.074 0.750 2.216 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.492 1.101 3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.632 -0.215 1.607 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.687 -1.532 2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.362 -2.550 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -9.412 -3.868 2.300 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.753 -4.382 1.732 1.00 0.00 H new ATOM 875 N ILE A 82 -11.171 3.823 2.027 1.00 0.00 N ATOM 876 CA ILE A 82 -10.900 5.218 2.351 1.00 0.00 C ATOM 877 C ILE A 82 -11.254 5.524 3.803 1.00 0.00 C ATOM 878 O ILE A 82 -11.531 4.618 4.588 1.00 0.00 O ATOM 879 CB ILE A 82 -11.684 6.172 1.432 1.00 0.00 C ATOM 880 CG1 ILE A 82 -13.190 5.992 1.638 1.00 0.00 C ATOM 881 CG2 ILE A 82 -11.311 5.932 -0.024 1.00 0.00 C ATOM 882 CD1 ILE A 82 -13.981 7.269 1.459 1.00 0.00 C ATOM 0 H ILE A 82 -12.086 3.489 2.331 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.832 5.375 2.198 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.421 7.198 1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.558 5.245 0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.367 5.602 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.874 6.614 -0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.244 6.106 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.548 4.903 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -15.040 7.067 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.640 8.012 2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.834 7.650 0.448 1.00 0.00 H new ATOM 893 N GLU A 83 -11.246 6.808 4.151 1.00 0.00 N ATOM 894 CA GLU A 83 -11.567 7.232 5.508 1.00 0.00 C ATOM 895 C GLU A 83 -12.791 6.488 6.035 1.00 0.00 C ATOM 896 O GLU A 83 -12.830 6.076 7.193 1.00 0.00 O ATOM 897 CB GLU A 83 -11.818 8.741 5.549 1.00 0.00 C ATOM 898 CG GLU A 83 -12.927 9.199 4.617 1.00 0.00 C ATOM 899 CD GLU A 83 -13.080 10.707 4.589 1.00 0.00 C ATOM 900 OE1 GLU A 83 -12.327 11.394 5.313 1.00 0.00 O ATOM 901 OE2 GLU A 83 -13.951 11.203 3.844 1.00 0.00 O ATOM 0 H GLU A 83 -11.021 7.571 3.512 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.716 6.995 6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.069 9.031 6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.897 9.261 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.721 8.840 3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.869 8.748 4.930 1.00 0.00 H new ATOM 906 N GLY A 84 -13.792 6.322 5.175 1.00 0.00 N ATOM 907 CA GLY A 84 -15.005 5.629 5.571 1.00 0.00 C ATOM 908 C GLY A 84 -15.951 5.407 4.409 1.00 0.00 C ATOM 909 O GLY A 84 -17.088 5.881 4.425 1.00 0.00 O ATOM 0 H GLY A 84 -13.785 6.655 4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.743 4.667 6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.513 6.205 6.344 1.00 0.00 H new ATOM 913 N HIS A 85 -15.483 4.685 3.395 1.00 0.00 N ATOM 914 CA HIS A 85 -16.297 4.402 2.218 1.00 0.00 C ATOM 915 C HIS A 85 -15.507 3.591 1.194 1.00 0.00 C ATOM 916 O HIS A 85 -14.372 3.189 1.447 1.00 0.00 O ATOM 917 CB HIS A 85 -16.788 5.704 1.586 1.00 0.00 C ATOM 918 CG HIS A 85 -18.278 5.851 1.594 1.00 0.00 C ATOM 919 ND1 HIS A 85 -19.060 6.936 1.801 1.00 0.00 N flip ATOM 920 CD2 HIS A 85 -19.139 4.796 1.374 1.00 0.00 C flip ATOM 921 CE1 HIS A 85 -20.366 6.522 1.702 1.00 0.00 C flip ATOM 922 NE2 HIS A 85 -20.386 5.227 1.443 1.00 0.00 N flip ATOM 0 H HIS A 85 -14.545 4.286 3.365 1.00 0.00 H new ATOM 0 HA HIS A 85 -17.158 3.814 2.535 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -16.346 6.546 2.119 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -16.432 5.755 0.557 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -18.840 3.777 1.176 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -21.235 7.153 1.817 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -21.222 4.657 1.318 1.00 0.00 H new ATOM 929 N VAL A 86 -16.117 3.354 0.038 1.00 0.00 N ATOM 930 CA VAL A 86 -15.472 2.592 -1.024 1.00 0.00 C ATOM 931 C VAL A 86 -15.849 3.134 -2.398 1.00 0.00 C ATOM 932 O VAL A 86 -16.995 3.012 -2.833 1.00 0.00 O ATOM 933 CB VAL A 86 -15.849 1.099 -0.953 1.00 0.00 C ATOM 934 CG1 VAL A 86 -15.036 0.294 -1.955 1.00 0.00 C ATOM 935 CG2 VAL A 86 -15.649 0.567 0.458 1.00 0.00 C ATOM 0 H VAL A 86 -17.057 3.679 -0.187 1.00 0.00 H new ATOM 0 HA VAL A 86 -14.397 2.696 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 86 -16.903 0.995 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.316 -0.757 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.234 0.661 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.974 0.401 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.920 -0.488 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.604 0.683 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -16.280 1.125 1.150 1.00 0.00 H new ATOM 945 N VAL A 87 -14.878 3.735 -3.079 1.00 0.00 N ATOM 946 CA VAL A 87 -15.107 4.295 -4.404 1.00 0.00 C ATOM 947 C VAL A 87 -14.126 3.721 -5.421 1.00 0.00 C ATOM 948 O VAL A 87 -13.118 3.119 -5.053 1.00 0.00 O ATOM 949 CB VAL A 87 -14.979 5.830 -4.394 1.00 0.00 C ATOM 950 CG1 VAL A 87 -15.974 6.443 -3.420 1.00 0.00 C ATOM 951 CG2 VAL A 87 -13.557 6.244 -4.047 1.00 0.00 C ATOM 0 H VAL A 87 -13.925 3.846 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.123 4.024 -4.691 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.208 6.202 -5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -15.869 7.528 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.988 6.175 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.780 6.066 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.485 7.332 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.297 5.861 -3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.869 5.836 -4.787 1.00 0.00 H new ATOM 961 N ILE A 88 -14.429 3.913 -6.700 1.00 0.00 N ATOM 962 CA ILE A 88 -13.573 3.416 -7.770 1.00 0.00 C ATOM 963 C ILE A 88 -13.620 4.337 -8.984 1.00 0.00 C ATOM 964 O ILE A 88 -14.456 4.191 -9.875 1.00 0.00 O ATOM 965 CB ILE A 88 -13.980 1.995 -8.203 1.00 0.00 C ATOM 966 CG1 ILE A 88 -13.192 1.570 -9.443 1.00 0.00 C ATOM 967 CG2 ILE A 88 -15.477 1.932 -8.471 1.00 0.00 C ATOM 968 CD1 ILE A 88 -13.359 0.108 -9.794 1.00 0.00 C ATOM 0 H ILE A 88 -15.261 4.409 -7.021 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.557 3.390 -7.375 1.00 0.00 H new ATOM 0 HB ILE A 88 -13.746 1.303 -7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.509 2.177 -10.291 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.134 1.778 -9.280 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -15.750 0.922 -8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -16.020 2.196 -7.564 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -15.734 2.633 -9.265 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -12.772 -0.122 -10.683 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -13.015 -0.507 -8.963 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.411 -0.101 -9.989 1.00 0.00 H new ATOM 979 N PRO A 89 -12.696 5.310 -9.024 1.00 0.00 N ATOM 980 CA PRO A 89 -12.609 6.274 -10.125 1.00 0.00 C ATOM 981 C PRO A 89 -12.128 5.630 -11.421 1.00 0.00 C ATOM 982 O PRO A 89 -11.188 4.836 -11.421 1.00 0.00 O ATOM 983 CB PRO A 89 -11.585 7.294 -9.623 1.00 0.00 C ATOM 984 CG PRO A 89 -10.749 6.542 -8.646 1.00 0.00 C ATOM 985 CD PRO A 89 -11.667 5.544 -7.997 1.00 0.00 C ATOM 0 HA PRO A 89 -13.580 6.707 -10.366 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -10.981 7.685 -10.442 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.074 8.147 -9.152 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.920 6.042 -9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -10.316 7.214 -7.905 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -11.142 4.625 -7.737 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -12.100 5.935 -7.076 1.00 0.00 H new ATOM 990 N ARG A 90 -12.780 5.979 -12.526 1.00 0.00 N ATOM 991 CA ARG A 90 -12.419 5.435 -13.829 1.00 0.00 C ATOM 992 C ARG A 90 -12.285 6.547 -14.865 1.00 0.00 C ATOM 993 O ARG A 90 -13.171 7.390 -15.004 1.00 0.00 O ATOM 994 CB ARG A 90 -13.467 4.419 -14.290 1.00 0.00 C ATOM 995 CG ARG A 90 -12.871 3.111 -14.784 1.00 0.00 C ATOM 996 CD ARG A 90 -13.231 1.954 -13.864 1.00 0.00 C ATOM 997 NE ARG A 90 -14.474 1.301 -14.264 1.00 0.00 N ATOM 998 CZ ARG A 90 -14.940 0.195 -13.696 1.00 0.00 C ATOM 999 NH1 ARG A 90 -14.268 -0.380 -12.708 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -16.080 -0.339 -14.115 1.00 0.00 N ATOM 0 H ARG A 90 -13.560 6.636 -12.544 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.456 4.935 -13.731 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.146 4.210 -13.463 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -14.063 4.861 -15.088 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -13.232 2.903 -15.791 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.787 3.204 -14.847 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.421 1.224 -13.866 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.327 2.320 -12.842 1.00 0.00 H new ATOM 0 HE ARG A 90 -15.015 1.718 -15.022 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.391 0.027 -12.383 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.628 -1.230 -12.273 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -16.600 0.100 -14.875 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.436 -1.189 -13.677 1.00 0.00 H new ATOM 1011 N ILE A 91 -11.171 6.543 -15.590 1.00 0.00 N ATOM 1012 CA ILE A 91 -10.921 7.552 -16.611 1.00 0.00 C ATOM 1013 C ILE A 91 -10.917 6.931 -18.005 1.00 0.00 C ATOM 1014 O ILE A 91 -11.839 7.146 -18.794 1.00 0.00 O ATOM 1015 CB ILE A 91 -9.577 8.269 -16.378 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -9.554 8.913 -14.990 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -9.342 9.315 -17.458 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -8.232 8.751 -14.273 1.00 0.00 C ATOM 0 H ILE A 91 -10.428 5.852 -15.489 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.729 8.280 -16.540 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.774 7.534 -16.431 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.778 9.975 -15.087 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.345 8.475 -14.381 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.389 9.813 -17.281 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -9.322 8.831 -18.435 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.146 10.050 -17.433 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.287 9.231 -13.296 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.015 7.691 -14.145 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.440 9.214 -14.861 1.00 0.00 H new ATOM 1029 N HIS A 92 -9.876 6.162 -18.302 1.00 0.00 N ATOM 1030 CA HIS A 92 -9.753 5.507 -19.600 1.00 0.00 C ATOM 1031 C HIS A 92 -9.715 3.990 -19.444 1.00 0.00 C ATOM 1032 O HIS A 92 -8.710 3.338 -19.727 1.00 0.00 O ATOM 1033 CB HIS A 92 -8.494 5.989 -20.320 1.00 0.00 C ATOM 1034 CG HIS A 92 -8.601 5.940 -21.814 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -7.647 5.354 -22.618 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -9.560 6.406 -22.648 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -8.013 5.465 -23.883 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -9.170 6.098 -23.928 1.00 0.00 N ATOM 0 H HIS A 92 -9.104 5.976 -17.662 1.00 0.00 H new ATOM 0 HA HIS A 92 -10.627 5.770 -20.196 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -8.279 7.013 -20.013 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -7.649 5.378 -20.004 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -10.463 6.923 -22.360 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -7.459 5.100 -24.735 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -9.690 6.322 -24.776 1.00 0.00 H new ATOM 1045 N PRO A 93 -10.835 3.415 -18.980 1.00 0.00 N ATOM 1046 CA PRO A 93 -10.955 1.968 -18.775 1.00 0.00 C ATOM 1047 C PRO A 93 -10.984 1.196 -20.090 1.00 0.00 C ATOM 1048 O PRO A 93 -10.732 1.758 -21.156 1.00 0.00 O ATOM 1049 CB PRO A 93 -12.289 1.823 -18.040 1.00 0.00 C ATOM 1050 CG PRO A 93 -13.072 3.026 -18.438 1.00 0.00 C ATOM 1051 CD PRO A 93 -12.070 4.131 -18.622 1.00 0.00 C ATOM 0 HA PRO A 93 -10.105 1.562 -18.227 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.801 0.904 -18.326 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.144 1.784 -16.960 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.625 2.844 -19.359 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.803 3.286 -17.673 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.375 4.823 -19.407 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.945 4.716 -17.711 1.00 0.00 H new ATOM 1056 N ASN A 94 -11.294 -0.093 -20.008 1.00 0.00 N ATOM 1057 CA ASN A 94 -11.356 -0.942 -21.192 1.00 0.00 C ATOM 1058 C ASN A 94 -12.539 -1.902 -21.111 1.00 0.00 C ATOM 1059 O ASN A 94 -13.391 -1.782 -20.230 1.00 0.00 O ATOM 1060 CB ASN A 94 -10.055 -1.730 -21.349 1.00 0.00 C ATOM 1061 CG ASN A 94 -8.830 -0.836 -21.313 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -8.592 -0.054 -22.234 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -8.047 -0.949 -20.247 1.00 0.00 N ATOM 0 H ASN A 94 -11.506 -0.573 -19.134 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.491 -0.300 -22.062 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.984 -2.471 -20.553 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.076 -2.276 -22.292 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.208 -0.374 -20.167 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.284 -1.611 -19.508 1.00 0.00 H new ATOM 1069 N SER A 95 -12.584 -2.856 -22.035 1.00 0.00 N ATOM 1070 CA SER A 95 -13.663 -3.837 -22.071 1.00 0.00 C ATOM 1071 C SER A 95 -13.574 -4.786 -20.879 1.00 0.00 C ATOM 1072 O SER A 95 -14.531 -5.493 -20.563 1.00 0.00 O ATOM 1073 CB SER A 95 -13.614 -4.633 -23.377 1.00 0.00 C ATOM 1074 OG SER A 95 -12.536 -5.552 -23.373 1.00 0.00 O ATOM 0 H SER A 95 -11.885 -2.971 -22.769 1.00 0.00 H new ATOM 0 HA SER A 95 -14.611 -3.301 -22.016 1.00 0.00 H new ATOM 0 HB2 SER A 95 -14.553 -5.169 -23.515 1.00 0.00 H new ATOM 0 HB3 SER A 95 -13.510 -3.949 -24.220 1.00 0.00 H new ATOM 0 HG SER A 95 -12.527 -6.050 -24.217 1.00 0.00 H new ATOM 1079 N ILE A 96 -12.419 -4.795 -20.223 1.00 0.00 N ATOM 1080 CA ILE A 96 -12.205 -5.656 -19.067 1.00 0.00 C ATOM 1081 C ILE A 96 -12.992 -5.160 -17.859 1.00 0.00 C ATOM 1082 O ILE A 96 -13.248 -5.912 -16.919 1.00 0.00 O ATOM 1083 CB ILE A 96 -10.713 -5.737 -18.694 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -9.875 -6.081 -19.928 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -10.496 -6.769 -17.597 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -8.387 -6.109 -19.659 1.00 0.00 C ATOM 0 H ILE A 96 -11.617 -4.216 -20.472 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.557 -6.650 -19.345 1.00 0.00 H new ATOM 0 HB ILE A 96 -10.394 -4.764 -18.319 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.186 -7.054 -20.308 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -10.081 -5.352 -20.712 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -9.437 -6.814 -17.345 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.068 -6.486 -16.713 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.828 -7.747 -17.946 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.856 -6.359 -20.577 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.062 -5.130 -19.307 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.169 -6.858 -18.898 1.00 0.00 H new ATOM 1097 N CYS A 97 -13.376 -3.888 -17.892 1.00 0.00 N ATOM 1098 CA CYS A 97 -14.136 -3.290 -16.802 1.00 0.00 C ATOM 1099 C CYS A 97 -15.630 -3.552 -16.971 1.00 0.00 C ATOM 1100 O CYS A 97 -16.049 -4.233 -17.908 1.00 0.00 O ATOM 1101 CB CYS A 97 -13.877 -1.784 -16.737 1.00 0.00 C ATOM 1102 SG CYS A 97 -12.299 -1.335 -15.944 1.00 0.00 S ATOM 0 H CYS A 97 -13.173 -3.252 -18.663 1.00 0.00 H new ATOM 0 HA CYS A 97 -13.807 -3.750 -15.870 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -13.891 -1.380 -17.749 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -14.693 -1.309 -16.193 1.00 0.00 H new ATOM 1106 N ALA A 98 -16.429 -3.008 -16.059 1.00 0.00 N ATOM 1107 CA ALA A 98 -17.875 -3.181 -16.109 1.00 0.00 C ATOM 1108 C ALA A 98 -18.475 -2.447 -17.303 1.00 0.00 C ATOM 1109 O ALA A 98 -18.801 -1.263 -17.217 1.00 0.00 O ATOM 1110 CB ALA A 98 -18.509 -2.694 -14.815 1.00 0.00 C ATOM 0 H ALA A 98 -16.099 -2.443 -15.276 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.085 -4.244 -16.227 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -19.589 -2.829 -14.866 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.111 -3.266 -13.977 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.282 -1.637 -14.674 1.00 0.00 H new ATOM 1116 N ALA A 99 -18.617 -3.156 -18.418 1.00 0.00 N ATOM 1117 CA ALA A 99 -19.179 -2.572 -19.629 1.00 0.00 C ATOM 1118 C ALA A 99 -18.486 -1.259 -19.978 1.00 0.00 C ATOM 1119 O ALA A 99 -19.125 -0.312 -20.435 1.00 0.00 O ATOM 1120 CB ALA A 99 -20.675 -2.354 -19.464 1.00 0.00 C ATOM 0 H ALA A 99 -18.350 -4.136 -18.507 1.00 0.00 H new ATOM 0 HA ALA A 99 -19.013 -3.269 -20.450 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.082 -1.917 -20.376 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.163 -3.309 -19.270 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -20.854 -1.679 -18.627 1.00 0.00 H new ATOM 1126 N ASN A 100 -17.176 -1.211 -19.759 1.00 0.00 N ATOM 1127 CA ASN A 100 -16.397 -0.012 -20.050 1.00 0.00 C ATOM 1128 C ASN A 100 -17.022 1.215 -19.394 1.00 0.00 C ATOM 1129 O ASN A 100 -17.235 2.237 -20.045 1.00 0.00 O ATOM 1130 CB ASN A 100 -16.293 0.199 -21.561 1.00 0.00 C ATOM 1131 CG ASN A 100 -15.850 -1.053 -22.292 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -16.551 -2.066 -22.292 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -14.682 -0.991 -22.919 1.00 0.00 N ATOM 0 H ASN A 100 -16.632 -1.987 -19.382 1.00 0.00 H new ATOM 0 HA ASN A 100 -15.396 -0.150 -19.640 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.261 0.519 -21.948 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.587 1.004 -21.765 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.332 -1.803 -23.427 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -14.134 -0.131 -22.893 1.00 0.00 H new ATOM 1139 N ASN A 101 -17.314 1.106 -18.102 1.00 0.00 N ATOM 1140 CA ASN A 101 -17.915 2.208 -17.358 1.00 0.00 C ATOM 1141 C ASN A 101 -17.021 3.443 -17.399 1.00 0.00 C ATOM 1142 O ASN A 101 -16.002 3.464 -18.090 1.00 0.00 O ATOM 1143 CB ASN A 101 -18.165 1.793 -15.906 1.00 0.00 C ATOM 1144 CG ASN A 101 -19.469 2.346 -15.365 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -19.473 3.235 -14.514 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -20.585 1.820 -15.856 1.00 0.00 N ATOM 0 H ASN A 101 -17.144 0.266 -17.548 1.00 0.00 H new ATOM 0 HA ASN A 101 -18.867 2.455 -17.828 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.179 0.705 -15.839 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.340 2.140 -15.284 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -21.492 2.152 -15.528 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -20.535 1.084 -16.561 1.00 0.00 H new ATOM 1152 N THR A 102 -17.410 4.472 -16.653 1.00 0.00 N ATOM 1153 CA THR A 102 -16.645 5.713 -16.604 1.00 0.00 C ATOM 1154 C THR A 102 -16.913 6.472 -15.310 1.00 0.00 C ATOM 1155 O THR A 102 -17.732 6.056 -14.492 1.00 0.00 O ATOM 1156 CB THR A 102 -16.977 6.624 -17.800 1.00 0.00 C ATOM 1157 OG1 THR A 102 -18.302 6.354 -18.270 1.00 0.00 O ATOM 1158 CG2 THR A 102 -15.980 6.419 -18.930 1.00 0.00 C ATOM 0 H THR A 102 -18.250 4.471 -16.074 1.00 0.00 H new ATOM 0 HA THR A 102 -15.591 5.438 -16.649 1.00 0.00 H new ATOM 0 HB THR A 102 -16.915 7.660 -17.467 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.505 6.939 -19.029 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.235 7.073 -19.764 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.976 6.656 -18.577 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.013 5.381 -19.260 1.00 0.00 H new ATOM 1166 N GLY A 103 -16.219 7.592 -15.132 1.00 0.00 N ATOM 1167 CA GLY A 103 -16.396 8.393 -13.935 1.00 0.00 C ATOM 1168 C GLY A 103 -16.129 7.607 -12.666 1.00 0.00 C ATOM 1169 O GLY A 103 -15.519 6.538 -12.706 1.00 0.00 O ATOM 0 H GLY A 103 -15.537 7.959 -15.796 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.726 9.252 -13.974 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.414 8.783 -13.910 1.00 0.00 H new ATOM 1173 N VAL A 104 -16.586 8.137 -11.535 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.393 7.478 -10.250 1.00 0.00 C ATOM 1175 C VAL A 104 -17.613 6.645 -9.870 1.00 0.00 C ATOM 1176 O VAL A 104 -18.746 7.001 -10.193 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.116 8.500 -9.132 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -15.846 7.791 -7.814 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -14.950 9.400 -9.511 1.00 0.00 C ATOM 0 H VAL A 104 -17.092 9.021 -11.484 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.528 6.823 -10.357 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.001 9.123 -9.006 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.652 8.530 -7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.714 7.193 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.977 7.141 -7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.768 10.116 -8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.058 8.794 -9.665 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.188 9.936 -10.430 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.372 5.534 -9.183 1.00 0.00 N ATOM 1190 CA TYR A 105 -18.451 4.648 -8.760 1.00 0.00 C ATOM 1191 C TYR A 105 -18.267 4.220 -7.309 1.00 0.00 C ATOM 1192 O TYR A 105 -17.187 3.782 -6.911 1.00 0.00 O ATOM 1193 CB TYR A 105 -18.510 3.415 -9.665 1.00 0.00 C ATOM 1194 CG TYR A 105 -19.881 2.783 -9.736 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -20.426 2.132 -8.636 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -20.631 2.835 -10.904 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -21.678 1.552 -8.697 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -21.885 2.258 -10.974 1.00 0.00 C ATOM 1199 CZ TYR A 105 -22.404 1.618 -9.868 1.00 0.00 C ATOM 1200 OH TYR A 105 -23.652 1.042 -9.933 1.00 0.00 O ATOM 0 H TYR A 105 -16.440 5.225 -8.907 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.390 5.195 -8.841 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -18.196 3.697 -10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -17.796 2.675 -9.304 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -19.861 2.079 -7.717 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -20.227 3.335 -11.772 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -22.086 1.050 -7.833 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -22.455 2.308 -11.890 1.00 0.00 H new ATOM 0 HH TYR A 105 -24.029 1.179 -10.827 1.00 0.00 H new ATOM 1209 N ILE A 106 -19.330 4.349 -6.521 1.00 0.00 N ATOM 1210 CA ILE A 106 -19.287 3.974 -5.113 1.00 0.00 C ATOM 1211 C ILE A 106 -19.929 2.609 -4.888 1.00 0.00 C ATOM 1212 O ILE A 106 -21.011 2.327 -5.405 1.00 0.00 O ATOM 1213 CB ILE A 106 -19.999 5.016 -4.231 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -19.981 4.574 -2.766 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -21.428 5.226 -4.709 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -20.659 5.551 -1.832 1.00 0.00 C ATOM 0 H ILE A 106 -20.231 4.710 -6.834 1.00 0.00 H new ATOM 0 HA ILE A 106 -18.235 3.929 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.466 5.964 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.471 3.604 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.947 4.438 -2.449 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -21.919 5.965 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -21.419 5.580 -5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -21.972 4.283 -4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.608 5.173 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.156 6.516 -1.887 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.703 5.669 -2.124 1.00 0.00 H new ATOM 1227 N LEU A 107 -19.257 1.766 -4.112 1.00 0.00 N ATOM 1228 CA LEU A 107 -19.763 0.430 -3.816 1.00 0.00 C ATOM 1229 C LEU A 107 -18.919 -0.245 -2.739 1.00 0.00 C ATOM 1230 O LEU A 107 -17.701 -0.362 -2.873 1.00 0.00 O ATOM 1231 CB LEU A 107 -19.774 -0.425 -5.084 1.00 0.00 C ATOM 1232 CG LEU A 107 -20.903 -1.450 -5.193 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -22.203 -0.771 -5.593 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -20.539 -2.541 -6.191 1.00 0.00 C ATOM 0 H LEU A 107 -18.361 1.984 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.783 0.528 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.830 0.240 -5.946 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.823 -0.953 -5.150 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.044 -1.912 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -22.995 -1.516 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -22.471 -0.028 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.076 -0.281 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.354 -3.262 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -20.370 -2.096 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.632 -3.048 -5.861 1.00 0.00 H new ATOM 1245 N THR A 108 -19.576 -0.691 -1.673 1.00 0.00 N ATOM 1246 CA THR A 108 -18.887 -1.357 -0.574 1.00 0.00 C ATOM 1247 C THR A 108 -18.065 -2.538 -1.076 1.00 0.00 C ATOM 1248 O THR A 108 -18.094 -2.868 -2.261 1.00 0.00 O ATOM 1249 CB THR A 108 -19.880 -1.853 0.492 1.00 0.00 C ATOM 1250 OG1 THR A 108 -21.115 -1.137 0.383 1.00 0.00 O ATOM 1251 CG2 THR A 108 -19.307 -1.676 1.890 1.00 0.00 C ATOM 0 H THR A 108 -20.584 -0.603 -1.547 1.00 0.00 H new ATOM 0 HA THR A 108 -18.221 -0.620 -0.125 1.00 0.00 H new ATOM 0 HB THR A 108 -20.060 -2.915 0.322 1.00 0.00 H new ATOM 0 HG1 THR A 108 -21.742 -1.460 1.064 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.027 -2.034 2.626 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.383 -2.247 1.979 1.00 0.00 H new ATOM 0 HG23 THR A 108 -19.100 -0.621 2.068 1.00 0.00 H new ATOM 1259 N SER A 109 -17.331 -3.171 -0.167 1.00 0.00 N ATOM 1260 CA SER A 109 -16.498 -4.316 -0.518 1.00 0.00 C ATOM 1261 C SER A 109 -16.836 -5.521 0.354 1.00 0.00 C ATOM 1262 O SER A 109 -16.145 -5.806 1.332 1.00 0.00 O ATOM 1263 CB SER A 109 -15.017 -3.959 -0.365 1.00 0.00 C ATOM 1264 OG SER A 109 -14.191 -4.979 -0.901 1.00 0.00 O ATOM 0 H SER A 109 -17.296 -2.911 0.819 1.00 0.00 H new ATOM 0 HA SER A 109 -16.697 -4.576 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.812 -3.016 -0.872 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.782 -3.812 0.689 1.00 0.00 H new ATOM 0 HG SER A 109 -14.124 -4.869 -1.873 1.00 0.00 H new ATOM 1269 N ASN A 110 -17.902 -6.226 -0.010 1.00 0.00 N ATOM 1270 CA ASN A 110 -18.332 -7.401 0.739 1.00 0.00 C ATOM 1271 C ASN A 110 -17.351 -8.554 0.551 1.00 0.00 C ATOM 1272 O ASN A 110 -17.132 -9.354 1.463 1.00 0.00 O ATOM 1273 CB ASN A 110 -19.733 -7.830 0.295 1.00 0.00 C ATOM 1274 CG ASN A 110 -19.766 -8.281 -1.153 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -19.926 -7.330 -2.066 1.00 0.00 O flip ATOM 1276 ND2 ASN A 110 -19.651 -9.472 -1.447 1.00 0.00 N flip ATOM 0 H ASN A 110 -18.483 -6.004 -0.818 1.00 0.00 H new ATOM 0 HA ASN A 110 -18.358 -7.138 1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -20.081 -8.642 0.934 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -20.425 -6.999 0.430 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -19.530 -10.169 -0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.677 -9.761 -2.425 1.00 0.00 H new ATOM 1282 N THR A 111 -16.762 -8.636 -0.637 1.00 0.00 N ATOM 1283 CA THR A 111 -15.805 -9.692 -0.946 1.00 0.00 C ATOM 1284 C THR A 111 -14.599 -9.628 -0.017 1.00 0.00 C ATOM 1285 O THR A 111 -14.558 -8.817 0.908 1.00 0.00 O ATOM 1286 CB THR A 111 -15.321 -9.602 -2.405 1.00 0.00 C ATOM 1287 OG1 THR A 111 -16.177 -8.730 -3.153 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.296 -10.977 -3.054 1.00 0.00 C ATOM 0 H THR A 111 -16.931 -7.983 -1.402 1.00 0.00 H new ATOM 0 HA THR A 111 -16.322 -10.641 -0.801 1.00 0.00 H new ATOM 0 HB THR A 111 -14.307 -9.201 -2.403 1.00 0.00 H new ATOM 0 HG1 THR A 111 -15.861 -8.677 -4.079 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.951 -10.887 -4.084 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.620 -11.628 -2.500 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.299 -11.403 -3.044 1.00 0.00 H new ATOM 1296 N SER A 112 -13.618 -10.489 -0.269 1.00 0.00 N ATOM 1297 CA SER A 112 -12.411 -10.533 0.548 1.00 0.00 C ATOM 1298 C SER A 112 -11.680 -9.194 0.509 1.00 0.00 C ATOM 1299 O SER A 112 -12.189 -8.213 -0.031 1.00 0.00 O ATOM 1300 CB SER A 112 -11.482 -11.649 0.064 1.00 0.00 C ATOM 1301 OG SER A 112 -12.130 -12.908 0.113 1.00 0.00 O ATOM 0 H SER A 112 -13.636 -11.165 -1.032 1.00 0.00 H new ATOM 0 HA SER A 112 -12.706 -10.737 1.577 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.160 -11.442 -0.956 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.585 -11.674 0.683 1.00 0.00 H new ATOM 0 HG SER A 112 -11.517 -13.604 -0.203 1.00 0.00 H new ATOM 1306 N GLN A 113 -10.483 -9.165 1.086 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.681 -7.947 1.118 1.00 0.00 C ATOM 1308 C GLN A 113 -9.423 -7.427 -0.293 1.00 0.00 C ATOM 1309 O GLN A 113 -9.891 -8.006 -1.273 1.00 0.00 O ATOM 1310 CB GLN A 113 -8.352 -8.204 1.831 1.00 0.00 C ATOM 1311 CG GLN A 113 -7.471 -9.222 1.124 1.00 0.00 C ATOM 1312 CD GLN A 113 -7.705 -10.637 1.615 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -8.041 -11.529 0.835 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -7.529 -10.850 2.914 1.00 0.00 N ATOM 0 H GLN A 113 -10.047 -9.970 1.537 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.239 -7.189 1.668 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.808 -7.263 1.919 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -8.554 -8.551 2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.660 -9.178 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.424 -8.958 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -7.250 -10.081 3.524 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.673 -11.782 3.302 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.676 -6.332 -0.387 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.359 -5.734 -1.677 1.00 0.00 C ATOM 1323 C TYR A 114 -7.303 -4.643 -1.527 1.00 0.00 C ATOM 1324 O TYR A 114 -6.776 -4.420 -0.436 1.00 0.00 O ATOM 1325 CB TYR A 114 -9.620 -5.152 -2.318 1.00 0.00 C ATOM 1326 CG TYR A 114 -10.222 -6.041 -3.383 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -9.496 -6.395 -4.513 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -11.518 -6.526 -3.260 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -10.043 -7.206 -5.489 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -12.073 -7.338 -4.229 1.00 0.00 C ATOM 1331 CZ TYR A 114 -11.331 -7.675 -5.342 1.00 0.00 C ATOM 1332 OH TYR A 114 -11.880 -8.484 -6.311 1.00 0.00 O ATOM 0 H TYR A 114 -8.279 -5.842 0.415 1.00 0.00 H new ATOM 0 HA TYR A 114 -7.959 -6.516 -2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.364 -4.975 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.381 -4.184 -2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -8.486 -6.030 -4.631 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -12.102 -6.263 -2.390 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -9.465 -7.471 -6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.082 -7.707 -4.116 1.00 0.00 H new ATOM 0 HH TYR A 114 -12.794 -8.728 -6.054 1.00 0.00 H new ATOM 1341 N ASP A 115 -7.000 -3.966 -2.629 1.00 0.00 N ATOM 1342 CA ASP A 115 -6.008 -2.896 -2.621 1.00 0.00 C ATOM 1343 C ASP A 115 -6.347 -1.849 -1.564 1.00 0.00 C ATOM 1344 O ASP A 115 -7.429 -1.871 -0.977 1.00 0.00 O ATOM 1345 CB ASP A 115 -5.924 -2.239 -3.998 1.00 0.00 C ATOM 1346 CG ASP A 115 -7.273 -1.750 -4.490 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -7.659 -0.617 -4.136 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -7.942 -2.502 -5.230 1.00 0.00 O ATOM 0 H ASP A 115 -7.427 -4.139 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.040 -3.333 -2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.230 -1.399 -3.955 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.517 -2.953 -4.714 1.00 0.00 H new ATOM 1352 N THR A 116 -5.413 -0.933 -1.324 1.00 0.00 N ATOM 1353 CA THR A 116 -5.611 0.120 -0.337 1.00 0.00 C ATOM 1354 C THR A 116 -5.041 1.447 -0.827 1.00 0.00 C ATOM 1355 O THR A 116 -3.963 1.488 -1.420 1.00 0.00 O ATOM 1356 CB THR A 116 -4.957 -0.242 1.009 1.00 0.00 C ATOM 1357 OG1 THR A 116 -5.313 0.727 2.003 1.00 0.00 O ATOM 1358 CG2 THR A 116 -3.443 -0.305 0.876 1.00 0.00 C ATOM 0 H THR A 116 -4.512 -0.900 -1.801 1.00 0.00 H new ATOM 0 HA THR A 116 -6.687 0.221 -0.194 1.00 0.00 H new ATOM 0 HB THR A 116 -5.321 -1.224 1.312 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.671 0.688 2.742 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.003 -0.562 1.840 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.174 -1.063 0.140 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.065 0.665 0.553 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.770 2.528 -0.574 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.336 3.857 -0.990 1.00 0.00 C ATOM 1368 C TYR A 117 -4.860 4.675 0.207 1.00 0.00 C ATOM 1369 O TYR A 117 -5.315 4.472 1.333 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.475 4.588 -1.702 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.924 3.914 -2.978 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -5.998 3.441 -3.900 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -8.273 3.749 -3.262 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.403 2.826 -5.068 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.688 3.133 -4.428 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.749 2.674 -5.327 1.00 0.00 C ATOM 1377 OH TYR A 117 -8.156 2.059 -6.489 1.00 0.00 O ATOM 0 H TYR A 117 -6.664 2.511 -0.083 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.501 3.739 -1.681 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.325 4.666 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -6.156 5.605 -1.931 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.943 3.556 -3.699 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -9.011 4.108 -2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.670 2.466 -5.775 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.741 3.012 -4.633 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.705 1.277 -6.270 1.00 0.00 H new ATOM 1386 N CYS A 118 -3.941 5.601 -0.046 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.402 6.451 1.009 1.00 0.00 C ATOM 1388 C CYS A 118 -3.133 7.860 0.488 1.00 0.00 C ATOM 1389 O CYS A 118 -2.808 8.049 -0.685 1.00 0.00 O ATOM 1390 CB CYS A 118 -2.112 5.849 1.569 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.341 4.245 2.402 1.00 0.00 S ATOM 0 H CYS A 118 -3.554 5.782 -0.972 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.143 6.512 1.806 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.398 5.725 0.755 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.671 6.553 2.275 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.273 8.846 1.366 1.00 0.00 N ATOM 1396 CA PHE A 119 -3.048 10.239 0.995 1.00 0.00 C ATOM 1397 C PHE A 119 -1.954 10.861 1.859 1.00 0.00 C ATOM 1398 O PHE A 119 -2.022 10.824 3.087 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.342 11.042 1.135 1.00 0.00 C ATOM 1400 CG PHE A 119 -4.147 12.524 0.988 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -4.083 13.107 -0.268 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -4.028 13.334 2.106 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -3.902 14.471 -0.404 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -3.848 14.699 1.975 1.00 0.00 C ATOM 1405 CZ PHE A 119 -3.786 15.267 0.718 1.00 0.00 C ATOM 0 H PHE A 119 -3.541 8.707 2.340 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.724 10.264 -0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.055 10.701 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.784 10.837 2.110 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -4.175 12.490 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.076 12.894 3.091 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.851 14.914 -1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.756 15.319 2.854 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.647 16.333 0.613 1.00 0.00 H new ATOM 1414 N ASN A 120 -0.948 11.433 1.207 1.00 0.00 N ATOM 1415 CA ASN A 120 0.162 12.063 1.914 1.00 0.00 C ATOM 1416 C ASN A 120 0.114 13.580 1.760 1.00 0.00 C ATOM 1417 O ASN A 120 -0.350 14.097 0.743 1.00 0.00 O ATOM 1418 CB ASN A 120 1.496 11.528 1.391 1.00 0.00 C ATOM 1419 CG ASN A 120 2.655 11.873 2.306 1.00 0.00 C ATOM 1420 OD1 ASN A 120 3.410 12.809 2.045 1.00 0.00 O ATOM 1421 ND2 ASN A 120 2.801 11.115 3.388 1.00 0.00 N ATOM 0 H ASN A 120 -0.878 11.474 0.190 1.00 0.00 H new ATOM 0 HA ASN A 120 0.071 11.820 2.973 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.433 10.445 1.282 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.685 11.938 0.399 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.563 11.299 4.041 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.151 10.349 3.565 1.00 0.00 H new ATOM 1427 N ALA A 121 0.596 14.288 2.776 1.00 0.00 N ATOM 1428 CA ALA A 121 0.610 15.746 2.753 1.00 0.00 C ATOM 1429 C ALA A 121 1.994 16.275 2.391 1.00 0.00 C ATOM 1430 O ALA A 121 2.129 17.388 1.884 1.00 0.00 O ATOM 1431 CB ALA A 121 0.167 16.299 4.099 1.00 0.00 C ATOM 0 H ALA A 121 0.982 13.876 3.625 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.090 16.080 1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.182 17.388 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.844 15.956 4.318 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.845 15.949 4.877 1.00 0.00 H new ATOM 1437 N SER A 122 3.018 15.469 2.654 1.00 0.00 N ATOM 1438 CA SER A 122 4.393 15.859 2.360 1.00 0.00 C ATOM 1439 C SER A 122 4.592 16.053 0.860 1.00 0.00 C ATOM 1440 O SER A 122 5.129 17.070 0.421 1.00 0.00 O ATOM 1441 CB SER A 122 5.367 14.803 2.884 1.00 0.00 C ATOM 1442 OG SER A 122 6.623 15.381 3.197 1.00 0.00 O ATOM 0 H SER A 122 2.922 14.543 3.070 1.00 0.00 H new ATOM 0 HA SER A 122 4.593 16.806 2.861 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.950 14.327 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.499 14.021 2.136 1.00 0.00 H new ATOM 0 HG SER A 122 7.228 14.687 3.532 1.00 0.00 H new ATOM 1447 N ALA A 123 4.157 15.070 0.079 1.00 0.00 N ATOM 1448 CA ALA A 123 4.285 15.132 -1.372 1.00 0.00 C ATOM 1449 C ALA A 123 3.598 16.372 -1.931 1.00 0.00 C ATOM 1450 O ALA A 123 2.740 16.978 -1.289 1.00 0.00 O ATOM 1451 CB ALA A 123 3.710 13.875 -2.006 1.00 0.00 C ATOM 0 H ALA A 123 3.712 14.220 0.427 1.00 0.00 H new ATOM 0 HA ALA A 123 5.345 15.196 -1.617 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.812 13.935 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.250 13.002 -1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.655 13.786 -1.745 1.00 0.00 H new ATOM 1457 N PRO A 124 3.982 16.761 -3.156 1.00 0.00 N ATOM 1458 CA PRO A 124 3.415 17.932 -3.829 1.00 0.00 C ATOM 1459 C PRO A 124 1.964 17.717 -4.246 1.00 0.00 C ATOM 1460 O PRO A 124 1.448 16.599 -4.227 1.00 0.00 O ATOM 1461 CB PRO A 124 4.307 18.100 -5.062 1.00 0.00 C ATOM 1462 CG PRO A 124 4.849 16.738 -5.326 1.00 0.00 C ATOM 1463 CD PRO A 124 5.000 16.086 -3.979 1.00 0.00 C ATOM 0 HA PRO A 124 3.396 18.806 -3.178 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.738 18.472 -5.914 1.00 0.00 H new ATOM 0 HB3 PRO A 124 5.108 18.816 -4.877 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.175 16.166 -5.963 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.807 16.792 -5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.826 15.011 -4.031 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.002 16.228 -3.574 1.00 0.00 H new ATOM 1468 N PRO A 125 1.289 18.810 -4.632 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.112 18.763 -5.061 1.00 0.00 C ATOM 1470 C PRO A 125 -0.283 18.063 -6.405 1.00 0.00 C ATOM 1471 O PRO A 125 -1.404 17.796 -6.838 1.00 0.00 O ATOM 1472 CB PRO A 125 -0.496 20.241 -5.177 1.00 0.00 C ATOM 1473 CG PRO A 125 0.791 20.949 -5.426 1.00 0.00 C ATOM 1474 CD PRO A 125 1.842 20.174 -4.680 1.00 0.00 C ATOM 0 HA PRO A 125 -0.733 18.199 -4.365 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.201 20.404 -5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.974 20.598 -4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 125 1.016 20.986 -6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 125 0.744 21.980 -5.075 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.802 20.201 -5.195 1.00 0.00 H new ATOM 0 HD3 PRO A 125 2.005 20.577 -3.680 1.00 0.00 H new ATOM 1479 N GLU A 126 0.835 17.767 -7.061 1.00 0.00 N ATOM 1480 CA GLU A 126 0.807 17.097 -8.355 1.00 0.00 C ATOM 1481 C GLU A 126 1.422 15.704 -8.261 1.00 0.00 C ATOM 1482 O GLU A 126 1.803 15.255 -7.180 1.00 0.00 O ATOM 1483 CB GLU A 126 1.555 17.927 -9.400 1.00 0.00 C ATOM 1484 CG GLU A 126 0.790 19.156 -9.863 1.00 0.00 C ATOM 1485 CD GLU A 126 1.046 20.366 -8.985 1.00 0.00 C ATOM 1486 OE1 GLU A 126 2.227 20.656 -8.702 1.00 0.00 O ATOM 1487 OE2 GLU A 126 0.063 21.023 -8.583 1.00 0.00 O ATOM 0 H GLU A 126 1.771 17.981 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.235 16.995 -8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.513 18.241 -8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.772 17.298 -10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.072 19.390 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.277 18.935 -9.868 1.00 0.00 H new ATOM 1492 N GLU A 127 1.514 15.026 -9.400 1.00 0.00 N ATOM 1493 CA GLU A 127 2.081 13.682 -9.446 1.00 0.00 C ATOM 1494 C GLU A 127 3.525 13.686 -8.953 1.00 0.00 C ATOM 1495 O GLU A 127 4.376 14.390 -9.496 1.00 0.00 O ATOM 1496 CB GLU A 127 2.017 13.126 -10.869 1.00 0.00 C ATOM 1497 CG GLU A 127 2.671 14.025 -11.904 1.00 0.00 C ATOM 1498 CD GLU A 127 2.514 13.499 -13.318 1.00 0.00 C ATOM 1499 OE1 GLU A 127 3.336 12.655 -13.732 1.00 0.00 O ATOM 1500 OE2 GLU A 127 1.568 13.931 -14.009 1.00 0.00 O ATOM 0 H GLU A 127 1.204 15.384 -10.303 1.00 0.00 H new ATOM 0 HA GLU A 127 1.492 13.043 -8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.501 12.150 -10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.973 12.971 -11.143 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.235 15.022 -11.841 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.732 14.126 -11.674 1.00 0.00 H new ATOM 1505 N ASP A 128 3.794 12.892 -7.922 1.00 0.00 N ATOM 1506 CA ASP A 128 5.134 12.801 -7.356 1.00 0.00 C ATOM 1507 C ASP A 128 5.689 11.387 -7.493 1.00 0.00 C ATOM 1508 O ASP A 128 5.155 10.440 -6.912 1.00 0.00 O ATOM 1509 CB ASP A 128 5.118 13.215 -5.883 1.00 0.00 C ATOM 1510 CG ASP A 128 6.471 13.705 -5.404 1.00 0.00 C ATOM 1511 OD1 ASP A 128 7.065 14.568 -6.084 1.00 0.00 O ATOM 1512 OD2 ASP A 128 6.935 13.226 -4.349 1.00 0.00 O ATOM 0 H ASP A 128 3.101 12.302 -7.461 1.00 0.00 H new ATOM 0 HA ASP A 128 5.781 13.481 -7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.378 14.002 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.805 12.367 -5.274 1.00 0.00 H new ATOM 1516 N CYS A 129 6.761 11.249 -8.266 1.00 0.00 N ATOM 1517 CA CYS A 129 7.386 9.951 -8.482 1.00 0.00 C ATOM 1518 C CYS A 129 8.898 10.038 -8.299 1.00 0.00 C ATOM 1519 O CYS A 129 9.666 9.679 -9.193 1.00 0.00 O ATOM 1520 CB CYS A 129 7.061 9.431 -9.884 1.00 0.00 C ATOM 1521 SG CYS A 129 5.323 9.664 -10.378 1.00 0.00 S ATOM 0 H CYS A 129 7.215 12.022 -8.753 1.00 0.00 H new ATOM 0 HA CYS A 129 6.987 9.257 -7.742 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.704 9.936 -10.605 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.302 8.369 -9.931 1.00 0.00 H new ATOM 1525 N THR A 130 9.321 10.519 -7.133 1.00 0.00 N ATOM 1526 CA THR A 130 10.740 10.654 -6.832 1.00 0.00 C ATOM 1527 C THR A 130 11.008 10.457 -5.345 1.00 0.00 C ATOM 1528 O THR A 130 10.113 10.081 -4.589 1.00 0.00 O ATOM 1529 CB THR A 130 11.276 12.034 -7.259 1.00 0.00 C ATOM 1530 OG1 THR A 130 10.694 13.059 -6.446 1.00 0.00 O ATOM 1531 CG2 THR A 130 10.965 12.306 -8.724 1.00 0.00 C ATOM 0 H THR A 130 8.700 10.821 -6.382 1.00 0.00 H new ATOM 0 HA THR A 130 11.258 9.879 -7.398 1.00 0.00 H new ATOM 0 HB THR A 130 12.358 12.035 -7.126 1.00 0.00 H new ATOM 0 HG1 THR A 130 11.041 13.933 -6.723 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.353 13.286 -9.002 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.433 11.541 -9.343 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.886 12.286 -8.877 1.00 0.00 H new ATOM 1539 N SER A 131 12.245 10.713 -4.932 1.00 0.00 N ATOM 1540 CA SER A 131 12.631 10.559 -3.534 1.00 0.00 C ATOM 1541 C SER A 131 11.813 11.487 -2.639 1.00 0.00 C ATOM 1542 O SER A 131 10.822 12.073 -3.075 1.00 0.00 O ATOM 1543 CB SER A 131 14.123 10.851 -3.360 1.00 0.00 C ATOM 1544 OG SER A 131 14.631 10.233 -2.190 1.00 0.00 O ATOM 0 H SER A 131 12.997 11.028 -5.545 1.00 0.00 H new ATOM 0 HA SER A 131 12.432 9.529 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 131 14.671 10.493 -4.231 1.00 0.00 H new ATOM 0 HB3 SER A 131 14.282 11.928 -3.304 1.00 0.00 H new ATOM 0 HG SER A 131 15.586 10.433 -2.103 1.00 0.00 H new ATOM 1549 N VAL A 132 12.236 11.613 -1.386 1.00 0.00 N ATOM 1550 CA VAL A 132 11.544 12.468 -0.429 1.00 0.00 C ATOM 1551 C VAL A 132 10.150 11.934 -0.121 1.00 0.00 C ATOM 1552 O VAL A 132 9.215 12.702 0.110 1.00 0.00 O ATOM 1553 CB VAL A 132 11.425 13.913 -0.950 1.00 0.00 C ATOM 1554 CG1 VAL A 132 11.094 14.866 0.188 1.00 0.00 C ATOM 1555 CG2 VAL A 132 12.708 14.332 -1.652 1.00 0.00 C ATOM 0 H VAL A 132 13.054 11.134 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 132 12.140 12.467 0.484 1.00 0.00 H new ATOM 0 HB VAL A 132 10.611 13.955 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 132 11.014 15.882 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.147 14.575 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.884 14.825 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.607 15.355 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 132 13.541 14.275 -0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 132 12.896 13.666 -2.494 1.00 0.00 H new ATOM 1565 N THR A 133 10.015 10.611 -0.121 1.00 0.00 N ATOM 1566 CA THR A 133 8.735 9.974 0.156 1.00 0.00 C ATOM 1567 C THR A 133 8.930 8.559 0.690 1.00 0.00 C ATOM 1568 O THR A 133 8.811 7.584 -0.053 1.00 0.00 O ATOM 1569 CB THR A 133 7.850 9.918 -1.103 1.00 0.00 C ATOM 1570 OG1 THR A 133 8.647 9.591 -2.248 1.00 0.00 O ATOM 1571 CG2 THR A 133 7.148 11.248 -1.331 1.00 0.00 C ATOM 0 H THR A 133 10.778 9.960 -0.310 1.00 0.00 H new ATOM 0 HA THR A 133 8.238 10.580 0.913 1.00 0.00 H new ATOM 0 HB THR A 133 7.094 9.147 -0.955 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.909 10.415 -2.710 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.529 11.184 -2.226 1.00 0.00 H new ATOM 0 HG22 THR A 133 6.520 11.480 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.892 12.034 -1.460 1.00 0.00 H new ATOM 1579 N ASP A 134 9.228 8.454 1.979 1.00 0.00 N ATOM 1580 CA ASP A 134 9.438 7.157 2.613 1.00 0.00 C ATOM 1581 C ASP A 134 8.702 7.079 3.947 1.00 0.00 C ATOM 1582 O ASP A 134 7.930 7.973 4.296 1.00 0.00 O ATOM 1583 CB ASP A 134 10.931 6.904 2.824 1.00 0.00 C ATOM 1584 CG ASP A 134 11.349 5.513 2.389 1.00 0.00 C ATOM 1585 OD1 ASP A 134 10.473 4.627 2.316 1.00 0.00 O ATOM 1586 OD2 ASP A 134 12.553 5.312 2.122 1.00 0.00 O ATOM 0 H ASP A 134 9.330 9.251 2.607 1.00 0.00 H new ATOM 0 HA ASP A 134 9.038 6.388 1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.505 7.644 2.266 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.174 7.041 3.878 1.00 0.00 H new ATOM 1590 N LEU A 135 8.946 6.005 4.690 1.00 0.00 N ATOM 1591 CA LEU A 135 8.307 5.809 5.986 1.00 0.00 C ATOM 1592 C LEU A 135 8.485 7.038 6.872 1.00 0.00 C ATOM 1593 O LEU A 135 9.361 7.873 6.648 1.00 0.00 O ATOM 1594 CB LEU A 135 8.887 4.576 6.682 1.00 0.00 C ATOM 1595 CG LEU A 135 8.203 3.245 6.368 1.00 0.00 C ATOM 1596 CD1 LEU A 135 8.867 2.572 5.176 1.00 0.00 C ATOM 1597 CD2 LEU A 135 8.234 2.330 7.584 1.00 0.00 C ATOM 0 H LEU A 135 9.582 5.256 4.417 1.00 0.00 H new ATOM 0 HA LEU A 135 7.241 5.656 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.940 4.493 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.845 4.738 7.759 1.00 0.00 H new ATOM 0 HG LEU A 135 7.162 3.444 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.367 1.626 4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.793 3.222 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.917 2.385 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.743 1.387 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.269 2.138 7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.713 2.809 8.413 1.00 0.00 H new ATOM 1608 N PRO A 136 7.635 7.152 7.903 1.00 0.00 N ATOM 1609 CA PRO A 136 7.680 8.273 8.846 1.00 0.00 C ATOM 1610 C PRO A 136 8.913 8.230 9.741 1.00 0.00 C ATOM 1611 O PRO A 136 9.447 9.269 10.128 1.00 0.00 O ATOM 1612 CB PRO A 136 6.408 8.088 9.679 1.00 0.00 C ATOM 1613 CG PRO A 136 6.109 6.632 9.594 1.00 0.00 C ATOM 1614 CD PRO A 136 6.565 6.194 8.229 1.00 0.00 C ATOM 0 HA PRO A 136 7.735 9.233 8.334 1.00 0.00 H new ATOM 0 HB2 PRO A 136 6.562 8.401 10.712 1.00 0.00 H new ATOM 0 HB3 PRO A 136 5.586 8.685 9.284 1.00 0.00 H new ATOM 0 HG2 PRO A 136 6.631 6.080 10.376 1.00 0.00 H new ATOM 0 HG3 PRO A 136 5.044 6.444 9.729 1.00 0.00 H new ATOM 0 HD2 PRO A 136 6.933 5.168 8.238 1.00 0.00 H new ATOM 0 HD3 PRO A 136 5.754 6.235 7.502 1.00 0.00 H new ATOM 1619 N ASN A 137 9.362 7.022 10.064 1.00 0.00 N ATOM 1620 CA ASN A 137 10.534 6.843 10.914 1.00 0.00 C ATOM 1621 C ASN A 137 11.603 6.021 10.201 1.00 0.00 C ATOM 1622 O ASN A 137 12.705 5.837 10.716 1.00 0.00 O ATOM 1623 CB ASN A 137 10.140 6.162 12.225 1.00 0.00 C ATOM 1624 CG ASN A 137 11.152 6.402 13.329 1.00 0.00 C ATOM 1625 OD1 ASN A 137 11.788 7.454 13.386 1.00 0.00 O ATOM 1626 ND2 ASN A 137 11.308 5.422 14.212 1.00 0.00 N ATOM 0 H ASN A 137 8.932 6.152 9.750 1.00 0.00 H new ATOM 0 HA ASN A 137 10.946 7.828 11.134 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.165 6.530 12.544 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.037 5.090 12.057 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.976 5.525 14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.759 4.566 14.126 1.00 0.00 H new ATOM 1632 N ALA A 138 11.268 5.528 9.012 1.00 0.00 N ATOM 1633 CA ALA A 138 12.199 4.727 8.228 1.00 0.00 C ATOM 1634 C ALA A 138 12.633 3.483 8.994 1.00 0.00 C ATOM 1635 O ALA A 138 13.820 3.284 9.254 1.00 0.00 O ATOM 1636 CB ALA A 138 13.412 5.559 7.838 1.00 0.00 C ATOM 0 H ALA A 138 10.359 5.670 8.572 1.00 0.00 H new ATOM 0 HA ALA A 138 11.687 4.403 7.322 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.099 4.948 7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.091 6.414 7.244 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.916 5.911 8.738 1.00 0.00 H new ATOM 1642 N PHE A 139 11.664 2.647 9.354 1.00 0.00 N ATOM 1643 CA PHE A 139 11.947 1.422 10.092 1.00 0.00 C ATOM 1644 C PHE A 139 11.775 0.196 9.199 1.00 0.00 C ATOM 1645 O PHE A 139 11.105 0.257 8.168 1.00 0.00 O ATOM 1646 CB PHE A 139 11.028 1.311 11.311 1.00 0.00 C ATOM 1647 CG PHE A 139 9.568 1.269 10.959 1.00 0.00 C ATOM 1648 CD1 PHE A 139 8.976 0.085 10.551 1.00 0.00 C ATOM 1649 CD2 PHE A 139 8.790 2.411 11.037 1.00 0.00 C ATOM 1650 CE1 PHE A 139 7.633 0.043 10.226 1.00 0.00 C ATOM 1651 CE2 PHE A 139 7.446 2.375 10.713 1.00 0.00 C ATOM 1652 CZ PHE A 139 6.868 1.189 10.309 1.00 0.00 C ATOM 0 H PHE A 139 10.676 2.796 9.146 1.00 0.00 H new ATOM 0 HA PHE A 139 12.983 1.462 10.429 1.00 0.00 H new ATOM 0 HB2 PHE A 139 11.285 0.411 11.869 1.00 0.00 H new ATOM 0 HB3 PHE A 139 11.210 2.159 11.972 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.570 -0.815 10.486 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.238 3.341 11.355 1.00 0.00 H new ATOM 0 HE1 PHE A 139 7.183 -0.886 9.907 1.00 0.00 H new ATOM 0 HE2 PHE A 139 6.850 3.273 10.776 1.00 0.00 H new ATOM 0 HZ PHE A 139 5.818 1.157 10.058 1.00 0.00 H new ATOM 1661 N ASP A 140 12.383 -0.913 9.603 1.00 0.00 N ATOM 1662 CA ASP A 140 12.298 -2.153 8.840 1.00 0.00 C ATOM 1663 C ASP A 140 11.650 -3.257 9.670 1.00 0.00 C ATOM 1664 O ASP A 140 12.268 -3.809 10.578 1.00 0.00 O ATOM 1665 CB ASP A 140 13.690 -2.592 8.383 1.00 0.00 C ATOM 1666 CG ASP A 140 14.762 -2.277 9.406 1.00 0.00 C ATOM 1667 OD1 ASP A 140 14.510 -2.483 10.613 1.00 0.00 O ATOM 1668 OD2 ASP A 140 15.854 -1.826 9.002 1.00 0.00 O ATOM 0 H ASP A 140 12.940 -0.979 10.455 1.00 0.00 H new ATOM 0 HA ASP A 140 11.677 -1.970 7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 140 13.683 -3.664 8.187 1.00 0.00 H new ATOM 0 HB3 ASP A 140 13.933 -2.097 7.443 1.00 0.00 H new ATOM 1672 N GLY A 141 10.399 -3.573 9.350 1.00 0.00 N ATOM 1673 CA GLY A 141 9.687 -4.608 10.076 1.00 0.00 C ATOM 1674 C GLY A 141 9.646 -5.923 9.321 1.00 0.00 C ATOM 1675 O GLY A 141 10.381 -6.131 8.356 1.00 0.00 O ATOM 0 H GLY A 141 9.866 -3.131 8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.165 -4.763 11.043 1.00 0.00 H new ATOM 0 HA3 GLY A 141 8.668 -4.274 10.273 1.00 0.00 H new ATOM 1679 N PRO A 142 8.771 -6.837 9.764 1.00 0.00 N ATOM 1680 CA PRO A 142 8.617 -8.154 9.139 1.00 0.00 C ATOM 1681 C PRO A 142 7.977 -8.068 7.757 1.00 0.00 C ATOM 1682 O PRO A 142 7.502 -9.069 7.220 1.00 0.00 O ATOM 1683 CB PRO A 142 7.698 -8.903 10.108 1.00 0.00 C ATOM 1684 CG PRO A 142 6.932 -7.832 10.806 1.00 0.00 C ATOM 1685 CD PRO A 142 7.864 -6.656 10.910 1.00 0.00 C ATOM 0 HA PRO A 142 9.578 -8.643 8.978 1.00 0.00 H new ATOM 0 HB2 PRO A 142 7.033 -9.584 9.577 1.00 0.00 H new ATOM 0 HB3 PRO A 142 8.272 -9.504 10.814 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.033 -7.569 10.249 1.00 0.00 H new ATOM 0 HG3 PRO A 142 6.610 -8.163 11.793 1.00 0.00 H new ATOM 0 HD2 PRO A 142 7.326 -5.710 10.851 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.406 -6.655 11.856 1.00 0.00 H new ATOM 1690 N ILE A 143 7.970 -6.868 7.187 1.00 0.00 N ATOM 1691 CA ILE A 143 7.391 -6.653 5.867 1.00 0.00 C ATOM 1692 C ILE A 143 8.222 -5.665 5.055 1.00 0.00 C ATOM 1693 O ILE A 143 8.445 -4.530 5.478 1.00 0.00 O ATOM 1694 CB ILE A 143 5.945 -6.132 5.964 1.00 0.00 C ATOM 1695 CG1 ILE A 143 5.127 -7.006 6.918 1.00 0.00 C ATOM 1696 CG2 ILE A 143 5.300 -6.094 4.588 1.00 0.00 C ATOM 1697 CD1 ILE A 143 3.721 -6.501 7.146 1.00 0.00 C ATOM 0 H ILE A 143 8.359 -6.030 7.619 1.00 0.00 H new ATOM 0 HA ILE A 143 7.387 -7.620 5.364 1.00 0.00 H new ATOM 0 HB ILE A 143 5.968 -5.117 6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.080 -8.019 6.519 1.00 0.00 H new ATOM 0 HG13 ILE A 143 5.643 -7.065 7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.279 -5.723 4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.872 -5.433 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.287 -7.098 4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 143 3.201 -7.170 7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 143 3.759 -5.500 7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 143 3.187 -6.469 6.196 1.00 0.00 H new ATOM 1708 N THR A 144 8.677 -6.103 3.886 1.00 0.00 N ATOM 1709 CA THR A 144 9.483 -5.257 3.014 1.00 0.00 C ATOM 1710 C THR A 144 8.602 -4.377 2.135 1.00 0.00 C ATOM 1711 O THR A 144 7.457 -4.723 1.843 1.00 0.00 O ATOM 1712 CB THR A 144 10.408 -6.099 2.114 1.00 0.00 C ATOM 1713 OG1 THR A 144 11.045 -7.122 2.887 1.00 0.00 O ATOM 1714 CG2 THR A 144 11.464 -5.224 1.455 1.00 0.00 C ATOM 0 H THR A 144 8.501 -7.039 3.521 1.00 0.00 H new ATOM 0 HA THR A 144 10.093 -4.626 3.661 1.00 0.00 H new ATOM 0 HB THR A 144 9.800 -6.558 1.334 1.00 0.00 H new ATOM 0 HG1 THR A 144 11.630 -7.654 2.307 1.00 0.00 H new ATOM 0 HG21 THR A 144 12.105 -5.840 0.825 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.977 -4.464 0.844 1.00 0.00 H new ATOM 0 HG23 THR A 144 12.067 -4.741 2.223 1.00 0.00 H new ATOM 1722 N ILE A 145 9.143 -3.238 1.717 1.00 0.00 N ATOM 1723 CA ILE A 145 8.406 -2.308 0.870 1.00 0.00 C ATOM 1724 C ILE A 145 9.354 -1.383 0.114 1.00 0.00 C ATOM 1725 O ILE A 145 10.361 -0.928 0.658 1.00 0.00 O ATOM 1726 CB ILE A 145 7.422 -1.456 1.692 1.00 0.00 C ATOM 1727 CG1 ILE A 145 6.820 -0.350 0.823 1.00 0.00 C ATOM 1728 CG2 ILE A 145 8.122 -0.862 2.906 1.00 0.00 C ATOM 1729 CD1 ILE A 145 7.573 0.959 0.903 1.00 0.00 C ATOM 0 H ILE A 145 10.089 -2.937 1.951 1.00 0.00 H new ATOM 0 HA ILE A 145 7.844 -2.910 0.156 1.00 0.00 H new ATOM 0 HB ILE A 145 6.613 -2.098 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.799 -0.685 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.786 -0.184 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.413 -0.262 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.506 -1.666 3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.948 -0.232 2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.090 1.696 0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.572 1.317 1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.601 0.808 0.572 1.00 0.00 H new ATOM 1740 N THR A 146 9.024 -1.106 -1.143 1.00 0.00 N ATOM 1741 CA THR A 146 9.845 -0.235 -1.974 1.00 0.00 C ATOM 1742 C THR A 146 8.989 0.795 -2.704 1.00 0.00 C ATOM 1743 O THR A 146 7.788 0.599 -2.887 1.00 0.00 O ATOM 1744 CB THR A 146 10.651 -1.041 -3.010 1.00 0.00 C ATOM 1745 OG1 THR A 146 10.001 -2.289 -3.273 1.00 0.00 O ATOM 1746 CG2 THR A 146 12.067 -1.296 -2.514 1.00 0.00 C ATOM 0 H THR A 146 8.193 -1.472 -1.608 1.00 0.00 H new ATOM 0 HA THR A 146 10.537 0.278 -1.306 1.00 0.00 H new ATOM 0 HB THR A 146 10.704 -0.458 -3.930 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.646 -2.287 -4.187 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.617 -1.867 -3.262 1.00 0.00 H new ATOM 0 HG22 THR A 146 12.569 -0.344 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 146 12.030 -1.860 -1.582 1.00 0.00 H new ATOM 1754 N ILE A 147 9.616 1.890 -3.119 1.00 0.00 N ATOM 1755 CA ILE A 147 8.912 2.950 -3.831 1.00 0.00 C ATOM 1756 C ILE A 147 9.431 3.094 -5.257 1.00 0.00 C ATOM 1757 O ILE A 147 10.416 2.460 -5.638 1.00 0.00 O ATOM 1758 CB ILE A 147 9.050 4.303 -3.107 1.00 0.00 C ATOM 1759 CG1 ILE A 147 10.522 4.714 -3.026 1.00 0.00 C ATOM 1760 CG2 ILE A 147 8.440 4.224 -1.715 1.00 0.00 C ATOM 1761 CD1 ILE A 147 10.769 6.153 -3.423 1.00 0.00 C ATOM 0 H ILE A 147 10.610 2.067 -2.975 1.00 0.00 H new ATOM 0 HA ILE A 147 7.860 2.667 -3.857 1.00 0.00 H new ATOM 0 HB ILE A 147 8.511 5.060 -3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.879 4.560 -2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 147 11.109 4.061 -3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 147 8.545 5.188 -1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 147 7.383 3.970 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.954 3.457 -1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 147 11.833 6.375 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.443 6.308 -4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.209 6.814 -2.762 1.00 0.00 H new ATOM 1772 N VAL A 148 8.762 3.933 -6.042 1.00 0.00 N ATOM 1773 CA VAL A 148 9.158 4.163 -7.427 1.00 0.00 C ATOM 1774 C VAL A 148 10.336 5.126 -7.509 1.00 0.00 C ATOM 1775 O VAL A 148 10.385 6.125 -6.792 1.00 0.00 O ATOM 1776 CB VAL A 148 7.989 4.726 -8.258 1.00 0.00 C ATOM 1777 CG1 VAL A 148 6.919 3.664 -8.462 1.00 0.00 C ATOM 1778 CG2 VAL A 148 7.406 5.961 -7.588 1.00 0.00 C ATOM 0 H VAL A 148 7.944 4.464 -5.743 1.00 0.00 H new ATOM 0 HA VAL A 148 9.454 3.197 -7.837 1.00 0.00 H new ATOM 0 HB VAL A 148 8.369 5.017 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.101 4.080 -9.051 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.348 2.811 -8.988 1.00 0.00 H new ATOM 0 HG13 VAL A 148 6.540 3.339 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.582 6.346 -8.188 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.040 5.698 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.178 6.726 -7.500 1.00 0.00 H new ATOM 1788 N ASN A 149 11.284 4.819 -8.389 1.00 0.00 N ATOM 1789 CA ASN A 149 12.463 5.659 -8.565 1.00 0.00 C ATOM 1790 C ASN A 149 12.072 7.051 -9.052 1.00 0.00 C ATOM 1791 O ASN A 149 10.889 7.384 -9.129 1.00 0.00 O ATOM 1792 CB ASN A 149 13.430 5.013 -9.559 1.00 0.00 C ATOM 1793 CG ASN A 149 13.871 3.629 -9.121 1.00 0.00 C ATOM 1794 OD1 ASN A 149 13.747 3.268 -7.951 1.00 0.00 O ATOM 1795 ND2 ASN A 149 14.387 2.848 -10.062 1.00 0.00 N ATOM 0 H ASN A 149 11.259 3.996 -8.991 1.00 0.00 H new ATOM 0 HA ASN A 149 12.956 5.757 -7.598 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.952 4.947 -10.536 1.00 0.00 H new ATOM 0 HB3 ASN A 149 14.306 5.651 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.700 1.906 -9.828 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.470 3.190 -11.019 1.00 0.00 H new ATOM 1801 N ARG A 150 13.074 7.861 -9.379 1.00 0.00 N ATOM 1802 CA ARG A 150 12.835 9.217 -9.858 1.00 0.00 C ATOM 1803 C ARG A 150 12.158 9.201 -11.224 1.00 0.00 C ATOM 1804 O ARG A 150 11.359 10.081 -11.543 1.00 0.00 O ATOM 1805 CB ARG A 150 14.152 9.991 -9.938 1.00 0.00 C ATOM 1806 CG ARG A 150 15.195 9.330 -10.824 1.00 0.00 C ATOM 1807 CD ARG A 150 16.436 10.197 -10.965 1.00 0.00 C ATOM 1808 NE ARG A 150 17.224 10.229 -9.735 1.00 0.00 N ATOM 1809 CZ ARG A 150 18.260 11.039 -9.549 1.00 0.00 C ATOM 1810 NH1 ARG A 150 18.631 11.879 -10.504 1.00 0.00 N ATOM 1811 NH2 ARG A 150 18.928 11.009 -8.402 1.00 0.00 N ATOM 0 H ARG A 150 14.059 7.602 -9.321 1.00 0.00 H new ATOM 0 HA ARG A 150 12.171 9.714 -9.150 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.952 10.994 -10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 150 14.559 10.103 -8.933 1.00 0.00 H new ATOM 0 HG2 ARG A 150 15.471 8.363 -10.403 1.00 0.00 H new ATOM 0 HG3 ARG A 150 14.769 9.139 -11.809 1.00 0.00 H new ATOM 0 HD2 ARG A 150 17.052 9.818 -11.780 1.00 0.00 H new ATOM 0 HD3 ARG A 150 16.141 11.211 -11.233 1.00 0.00 H new ATOM 0 HE ARG A 150 16.965 9.595 -8.979 1.00 0.00 H new ATOM 0 HH11 ARG A 150 18.120 11.906 -11.387 1.00 0.00 H new ATOM 0 HH12 ARG A 150 19.427 12.499 -10.357 1.00 0.00 H new ATOM 0 HH21 ARG A 150 18.646 10.364 -7.664 1.00 0.00 H new ATOM 0 HH22 ARG A 150 19.724 11.631 -8.259 1.00 0.00 H new ATOM 1822 N ASP A 151 12.484 8.194 -12.027 1.00 0.00 N ATOM 1823 CA ASP A 151 11.908 8.062 -13.360 1.00 0.00 C ATOM 1824 C ASP A 151 10.400 7.838 -13.281 1.00 0.00 C ATOM 1825 O ASP A 151 9.687 7.988 -14.272 1.00 0.00 O ATOM 1826 CB ASP A 151 12.569 6.906 -14.113 1.00 0.00 C ATOM 1827 CG ASP A 151 12.486 7.071 -15.618 1.00 0.00 C ATOM 1828 OD1 ASP A 151 12.545 8.225 -16.092 1.00 0.00 O ATOM 1829 OD2 ASP A 151 12.360 6.047 -16.322 1.00 0.00 O ATOM 0 H ASP A 151 13.144 7.457 -11.778 1.00 0.00 H new ATOM 0 HA ASP A 151 12.092 8.990 -13.901 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.615 6.834 -13.816 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.091 5.969 -13.826 1.00 0.00 H new ATOM 1833 N GLY A 152 9.923 7.475 -12.095 1.00 0.00 N ATOM 1834 CA GLY A 152 8.504 7.235 -11.909 1.00 0.00 C ATOM 1835 C GLY A 152 7.941 6.268 -12.931 1.00 0.00 C ATOM 1836 O GLY A 152 6.914 6.540 -13.554 1.00 0.00 O ATOM 0 H GLY A 152 10.493 7.343 -11.260 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.334 6.840 -10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.967 8.181 -11.974 1.00 0.00 H new ATOM 1840 N THR A 153 8.614 5.135 -13.106 1.00 0.00 N ATOM 1841 CA THR A 153 8.176 4.126 -14.062 1.00 0.00 C ATOM 1842 C THR A 153 8.072 2.754 -13.404 1.00 0.00 C ATOM 1843 O THR A 153 6.975 2.266 -13.137 1.00 0.00 O ATOM 1844 CB THR A 153 9.137 4.036 -15.263 1.00 0.00 C ATOM 1845 OG1 THR A 153 10.490 3.943 -14.802 1.00 0.00 O ATOM 1846 CG2 THR A 153 8.985 5.248 -16.169 1.00 0.00 C ATOM 0 H THR A 153 9.465 4.893 -12.598 1.00 0.00 H new ATOM 0 HA THR A 153 7.191 4.431 -14.416 1.00 0.00 H new ATOM 0 HB THR A 153 8.887 3.142 -15.835 1.00 0.00 H new ATOM 0 HG1 THR A 153 11.041 4.605 -15.270 1.00 0.00 H new ATOM 0 HG21 THR A 153 9.673 5.162 -17.010 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.962 5.298 -16.541 1.00 0.00 H new ATOM 0 HG23 THR A 153 9.211 6.154 -15.606 1.00 0.00 H new ATOM 1854 N ARG A 154 9.222 2.138 -13.146 1.00 0.00 N ATOM 1855 CA ARG A 154 9.259 0.822 -12.521 1.00 0.00 C ATOM 1856 C ARG A 154 10.065 0.859 -11.225 1.00 0.00 C ATOM 1857 O ARG A 154 11.280 1.058 -11.244 1.00 0.00 O ATOM 1858 CB ARG A 154 9.862 -0.205 -13.480 1.00 0.00 C ATOM 1859 CG ARG A 154 8.857 -0.786 -14.461 1.00 0.00 C ATOM 1860 CD ARG A 154 9.540 -1.634 -15.522 1.00 0.00 C ATOM 1861 NE ARG A 154 10.160 -0.817 -16.561 1.00 0.00 N ATOM 1862 CZ ARG A 154 11.078 -1.274 -17.406 1.00 0.00 C ATOM 1863 NH1 ARG A 154 11.478 -2.536 -17.336 1.00 0.00 N ATOM 1864 NH2 ARG A 154 11.596 -0.468 -18.324 1.00 0.00 N ATOM 0 H ARG A 154 10.139 2.530 -13.360 1.00 0.00 H new ATOM 0 HA ARG A 154 8.236 0.530 -12.285 1.00 0.00 H new ATOM 0 HB2 ARG A 154 10.672 0.264 -14.038 1.00 0.00 H new ATOM 0 HB3 ARG A 154 10.302 -1.016 -12.900 1.00 0.00 H new ATOM 0 HG2 ARG A 154 8.130 -1.393 -13.922 1.00 0.00 H new ATOM 0 HG3 ARG A 154 8.305 0.023 -14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 154 10.299 -2.260 -15.052 1.00 0.00 H new ATOM 0 HD3 ARG A 154 8.810 -2.304 -15.976 1.00 0.00 H new ATOM 0 HE ARG A 154 9.873 0.158 -16.643 1.00 0.00 H new ATOM 0 HH11 ARG A 154 11.081 -3.159 -16.632 1.00 0.00 H new ATOM 0 HH12 ARG A 154 12.183 -2.884 -17.986 1.00 0.00 H new ATOM 0 HH21 ARG A 154 11.290 0.503 -18.381 1.00 0.00 H new ATOM 0 HH22 ARG A 154 12.301 -0.820 -18.972 1.00 0.00 H new ATOM 1875 N TYR A 155 9.381 0.667 -10.104 1.00 0.00 N ATOM 1876 CA TYR A 155 10.032 0.680 -8.799 1.00 0.00 C ATOM 1877 C TYR A 155 11.168 -0.335 -8.747 1.00 0.00 C ATOM 1878 O TYR A 155 11.204 -1.286 -9.528 1.00 0.00 O ATOM 1879 CB TYR A 155 9.016 0.382 -7.695 1.00 0.00 C ATOM 1880 CG TYR A 155 8.683 -1.086 -7.558 1.00 0.00 C ATOM 1881 CD1 TYR A 155 8.188 -1.810 -8.635 1.00 0.00 C ATOM 1882 CD2 TYR A 155 8.865 -1.750 -6.351 1.00 0.00 C ATOM 1883 CE1 TYR A 155 7.883 -3.152 -8.514 1.00 0.00 C ATOM 1884 CE2 TYR A 155 8.564 -3.091 -6.221 1.00 0.00 C ATOM 1885 CZ TYR A 155 8.073 -3.788 -7.306 1.00 0.00 C ATOM 1886 OH TYR A 155 7.771 -5.125 -7.182 1.00 0.00 O ATOM 0 H TYR A 155 8.375 0.500 -10.072 1.00 0.00 H new ATOM 0 HA TYR A 155 10.450 1.674 -8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 155 9.407 0.747 -6.745 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.100 0.936 -7.897 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.039 -1.315 -9.583 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.249 -1.207 -5.500 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.498 -3.700 -9.361 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.712 -3.592 -5.276 1.00 0.00 H new ATOM 0 HH TYR A 155 7.963 -5.420 -6.267 1.00 0.00 H new ATOM 1895 N VAL A 156 12.098 -0.127 -7.820 1.00 0.00 N ATOM 1896 CA VAL A 156 13.236 -1.024 -7.662 1.00 0.00 C ATOM 1897 C VAL A 156 13.033 -1.969 -6.483 1.00 0.00 C ATOM 1898 O VAL A 156 12.355 -1.629 -5.513 1.00 0.00 O ATOM 1899 CB VAL A 156 14.545 -0.239 -7.458 1.00 0.00 C ATOM 1900 CG1 VAL A 156 14.514 0.517 -6.138 1.00 0.00 C ATOM 1901 CG2 VAL A 156 15.743 -1.176 -7.516 1.00 0.00 C ATOM 0 H VAL A 156 12.085 0.656 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 156 13.310 -1.606 -8.581 1.00 0.00 H new ATOM 0 HB VAL A 156 14.641 0.488 -8.264 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.447 1.066 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.679 1.217 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.394 -0.190 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 156 16.659 -0.604 -7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.655 -1.928 -6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 156 15.773 -1.668 -8.488 1.00 0.00 H new ATOM 1911 N GLN A 157 13.624 -3.155 -6.573 1.00 0.00 N ATOM 1912 CA GLN A 157 13.508 -4.149 -5.512 1.00 0.00 C ATOM 1913 C GLN A 157 14.704 -5.095 -5.520 1.00 0.00 C ATOM 1914 O GLN A 157 15.150 -5.542 -6.576 1.00 0.00 O ATOM 1915 CB GLN A 157 12.212 -4.945 -5.671 1.00 0.00 C ATOM 1916 CG GLN A 157 11.663 -5.483 -4.359 1.00 0.00 C ATOM 1917 CD GLN A 157 10.673 -6.612 -4.560 1.00 0.00 C ATOM 1918 OE1 GLN A 157 9.461 -6.416 -4.461 1.00 0.00 O ATOM 1919 NE2 GLN A 157 11.183 -7.805 -4.843 1.00 0.00 N ATOM 0 H GLN A 157 14.188 -3.452 -7.369 1.00 0.00 H new ATOM 0 HA GLN A 157 13.489 -3.624 -4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 157 11.459 -4.309 -6.136 1.00 0.00 H new ATOM 0 HB3 GLN A 157 12.389 -5.779 -6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 157 12.489 -5.835 -3.741 1.00 0.00 H new ATOM 0 HG3 GLN A 157 11.179 -4.673 -3.813 1.00 0.00 H new ATOM 0 HE21 GLN A 157 12.193 -7.923 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 157 10.564 -8.603 -4.988 1.00 0.00 H new ATOM 1926 N LYS A 158 15.220 -5.397 -4.332 1.00 0.00 N ATOM 1927 CA LYS A 158 16.365 -6.292 -4.200 1.00 0.00 C ATOM 1928 C LYS A 158 17.547 -5.787 -5.020 1.00 0.00 C ATOM 1929 O LYS A 158 18.250 -6.568 -5.659 1.00 0.00 O ATOM 1930 CB LYS A 158 15.987 -7.706 -4.647 1.00 0.00 C ATOM 1931 CG LYS A 158 15.056 -8.420 -3.682 1.00 0.00 C ATOM 1932 CD LYS A 158 14.378 -9.611 -4.339 1.00 0.00 C ATOM 1933 CE LYS A 158 15.365 -10.738 -4.603 1.00 0.00 C ATOM 1934 NZ LYS A 158 16.032 -10.592 -5.927 1.00 0.00 N ATOM 0 H LYS A 158 14.864 -5.035 -3.447 1.00 0.00 H new ATOM 0 HA LYS A 158 16.657 -6.315 -3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 158 15.511 -7.654 -5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 158 16.896 -8.296 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 158 15.620 -8.756 -2.812 1.00 0.00 H new ATOM 0 HG3 LYS A 158 14.300 -7.723 -3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.574 -9.973 -3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 158 13.921 -9.299 -5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 158 16.119 -10.752 -3.816 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.844 -11.694 -4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.058 -11.515 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 15.501 -9.914 -6.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.003 -10.245 -5.790 1.00 0.00 H new ATOM 1944 N GLY A 159 17.761 -4.474 -4.997 1.00 0.00 N ATOM 1945 CA GLY A 159 18.860 -3.889 -5.742 1.00 0.00 C ATOM 1946 C GLY A 159 20.166 -3.926 -4.974 1.00 0.00 C ATOM 1947 O GLY A 159 20.207 -4.376 -3.828 1.00 0.00 O ATOM 0 H GLY A 159 17.193 -3.806 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 159 18.981 -4.423 -6.684 1.00 0.00 H new ATOM 0 HA3 GLY A 159 18.617 -2.856 -5.990 1.00 0.00 H new ATOM 1951 N GLU A 160 21.236 -3.452 -5.604 1.00 0.00 N ATOM 1952 CA GLU A 160 22.550 -3.436 -4.971 1.00 0.00 C ATOM 1953 C GLU A 160 22.808 -2.096 -4.289 1.00 0.00 C ATOM 1954 O GLU A 160 22.053 -1.140 -4.467 1.00 0.00 O ATOM 1955 CB GLU A 160 23.642 -3.714 -6.006 1.00 0.00 C ATOM 1956 CG GLU A 160 24.886 -4.359 -5.420 1.00 0.00 C ATOM 1957 CD GLU A 160 25.640 -5.199 -6.432 1.00 0.00 C ATOM 1958 OE1 GLU A 160 25.666 -4.815 -7.620 1.00 0.00 O ATOM 1959 OE2 GLU A 160 26.205 -6.240 -6.037 1.00 0.00 O ATOM 0 H GLU A 160 21.219 -3.074 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 160 22.571 -4.219 -4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 160 23.238 -4.363 -6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 160 23.921 -2.777 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 160 25.546 -3.582 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 160 24.602 -4.985 -4.574 1.00 0.00 H new ATOM 1964 N TYR A 161 23.881 -2.033 -3.508 1.00 0.00 N ATOM 1965 CA TYR A 161 24.239 -0.812 -2.797 1.00 0.00 C ATOM 1966 C TYR A 161 23.114 -0.377 -1.863 1.00 0.00 C ATOM 1967 O TYR A 161 22.746 0.798 -1.822 1.00 0.00 O ATOM 1968 CB TYR A 161 24.554 0.307 -3.790 1.00 0.00 C ATOM 1969 CG TYR A 161 25.580 -0.077 -4.832 1.00 0.00 C ATOM 1970 CD1 TYR A 161 26.730 -0.774 -4.478 1.00 0.00 C ATOM 1971 CD2 TYR A 161 25.400 0.255 -6.169 1.00 0.00 C ATOM 1972 CE1 TYR A 161 27.670 -1.128 -5.427 1.00 0.00 C ATOM 1973 CE2 TYR A 161 26.335 -0.096 -7.124 1.00 0.00 C ATOM 1974 CZ TYR A 161 27.468 -0.787 -6.749 1.00 0.00 C ATOM 1975 OH TYR A 161 28.402 -1.137 -7.696 1.00 0.00 O ATOM 0 H TYR A 161 24.518 -2.814 -3.351 1.00 0.00 H new ATOM 0 HA TYR A 161 25.126 -1.017 -2.198 1.00 0.00 H new ATOM 0 HB2 TYR A 161 23.634 0.605 -4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 161 24.914 1.177 -3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 161 26.891 -1.043 -3.445 1.00 0.00 H new ATOM 0 HD2 TYR A 161 24.514 0.797 -6.467 1.00 0.00 H new ATOM 0 HE1 TYR A 161 28.558 -1.669 -5.136 1.00 0.00 H new ATOM 0 HE2 TYR A 161 26.179 0.170 -8.159 1.00 0.00 H new ATOM 0 HH TYR A 161 28.108 -0.823 -8.577 1.00 0.00 H new ATOM 1984 N ARG A 162 22.573 -1.332 -1.114 1.00 0.00 N ATOM 1985 CA ARG A 162 21.490 -1.049 -0.179 1.00 0.00 C ATOM 1986 C ARG A 162 21.863 -1.487 1.234 1.00 0.00 C ATOM 1987 O ARG A 162 21.052 -2.079 1.947 1.00 0.00 O ATOM 1988 CB ARG A 162 20.208 -1.756 -0.623 1.00 0.00 C ATOM 1989 CG ARG A 162 18.951 -0.928 -0.410 1.00 0.00 C ATOM 1990 CD ARG A 162 18.293 -1.247 0.923 1.00 0.00 C ATOM 1991 NE ARG A 162 16.894 -0.827 0.956 1.00 0.00 N ATOM 1992 CZ ARG A 162 15.917 -1.474 0.331 1.00 0.00 C ATOM 1993 NH1 ARG A 162 16.185 -2.565 -0.373 1.00 0.00 N ATOM 1994 NH2 ARG A 162 14.669 -1.030 0.410 1.00 0.00 N ATOM 0 H ARG A 162 22.867 -2.309 -1.136 1.00 0.00 H new ATOM 0 HA ARG A 162 21.320 0.028 -0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 162 20.291 -2.010 -1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 162 20.112 -2.694 -0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 162 19.201 0.132 -0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 162 18.247 -1.119 -1.220 1.00 0.00 H new ATOM 0 HD2 ARG A 162 18.354 -2.319 1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.840 -0.751 1.725 1.00 0.00 H new ATOM 0 HE ARG A 162 16.654 0.009 1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.143 -2.909 -0.435 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.433 -3.060 -0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.459 -0.191 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.919 -1.528 -0.070 1.00 0.00 H new ATOM 2005 N THR A 163 23.096 -1.192 1.633 1.00 0.00 N ATOM 2006 CA THR A 163 23.578 -1.556 2.960 1.00 0.00 C ATOM 2007 C THR A 163 23.400 -0.405 3.944 1.00 0.00 C ATOM 2008 O THR A 163 23.823 0.719 3.681 1.00 0.00 O ATOM 2009 CB THR A 163 25.063 -1.963 2.927 1.00 0.00 C ATOM 2010 OG1 THR A 163 25.252 -3.051 2.014 1.00 0.00 O ATOM 2011 CG2 THR A 163 25.544 -2.367 4.312 1.00 0.00 C ATOM 0 H THR A 163 23.779 -0.702 1.056 1.00 0.00 H new ATOM 0 HA THR A 163 22.983 -2.408 3.289 1.00 0.00 H new ATOM 0 HB THR A 163 25.646 -1.104 2.594 1.00 0.00 H new ATOM 0 HG1 THR A 163 26.199 -3.303 1.997 1.00 0.00 H new ATOM 0 HG21 THR A 163 26.595 -2.650 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 163 25.425 -1.528 4.997 1.00 0.00 H new ATOM 0 HG23 THR A 163 24.956 -3.213 4.669 1.00 0.00 H new ATOM 2019 N ASN A 164 22.771 -0.696 5.080 1.00 0.00 N ATOM 2020 CA ASN A 164 22.538 0.316 6.103 1.00 0.00 C ATOM 2021 C ASN A 164 23.856 0.790 6.710 1.00 0.00 C ATOM 2022 O ASN A 164 24.793 0.016 6.901 1.00 0.00 O ATOM 2023 CB ASN A 164 21.629 -0.241 7.201 1.00 0.00 C ATOM 2024 CG ASN A 164 21.703 0.572 8.479 1.00 0.00 C ATOM 2025 OD1 ASN A 164 22.698 0.524 9.203 1.00 0.00 O ATOM 2026 ND2 ASN A 164 20.645 1.324 8.763 1.00 0.00 N ATOM 0 H ASN A 164 22.415 -1.623 5.314 1.00 0.00 H new ATOM 0 HA ASN A 164 22.049 1.168 5.632 1.00 0.00 H new ATOM 0 HB2 ASN A 164 20.600 -0.258 6.843 1.00 0.00 H new ATOM 0 HB3 ASN A 164 21.910 -1.273 7.413 1.00 0.00 H new ATOM 0 HD21 ASN A 164 20.636 1.892 9.610 1.00 0.00 H new ATOM 0 HD22 ASN A 164 19.842 1.333 8.134 1.00 0.00 H new ATOM 2032 N PRO A 165 23.928 2.092 7.021 1.00 0.00 N ATOM 2033 CA PRO A 165 25.125 2.700 7.611 1.00 0.00 C ATOM 2034 C PRO A 165 25.358 2.243 9.047 1.00 0.00 C ATOM 2035 O PRO A 165 24.466 2.334 9.890 1.00 0.00 O ATOM 2036 CB PRO A 165 24.820 4.199 7.569 1.00 0.00 C ATOM 2037 CG PRO A 165 23.332 4.282 7.571 1.00 0.00 C ATOM 2038 CD PRO A 165 22.848 3.073 6.821 1.00 0.00 C ATOM 0 HA PRO A 165 26.031 2.421 7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 165 25.247 4.714 8.430 1.00 0.00 H new ATOM 0 HB3 PRO A 165 25.241 4.664 6.678 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.943 4.291 8.589 1.00 0.00 H new ATOM 0 HG3 PRO A 165 22.992 5.200 7.092 1.00 0.00 H new ATOM 0 HD2 PRO A 165 21.898 2.710 7.214 1.00 0.00 H new ATOM 0 HD3 PRO A 165 22.694 3.291 5.764 1.00 0.00 H new ATOM 2043 N GLU A 166 26.563 1.751 9.319 1.00 0.00 N ATOM 2044 CA GLU A 166 26.912 1.281 10.655 1.00 0.00 C ATOM 2045 C GLU A 166 28.418 1.071 10.782 1.00 0.00 C ATOM 2046 O GLU A 166 28.968 0.104 10.255 1.00 0.00 O ATOM 2047 CB GLU A 166 26.177 -0.024 10.968 1.00 0.00 C ATOM 2048 CG GLU A 166 26.217 -1.033 9.833 1.00 0.00 C ATOM 2049 CD GLU A 166 25.381 -2.266 10.118 1.00 0.00 C ATOM 2050 OE1 GLU A 166 24.330 -2.129 10.777 1.00 0.00 O ATOM 2051 OE2 GLU A 166 25.779 -3.367 9.682 1.00 0.00 O ATOM 0 H GLU A 166 27.313 1.668 8.633 1.00 0.00 H new ATOM 0 HA GLU A 166 26.607 2.044 11.372 1.00 0.00 H new ATOM 0 HB2 GLU A 166 26.616 -0.474 11.858 1.00 0.00 H new ATOM 0 HB3 GLU A 166 25.137 0.202 11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 166 25.859 -0.560 8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 166 27.250 -1.332 9.654 1.00 0.00 H new ATOM 2056 N ASP A 167 29.079 1.986 11.484 1.00 0.00 N ATOM 2057 CA ASP A 167 30.522 1.902 11.681 1.00 0.00 C ATOM 2058 C ASP A 167 30.858 1.727 13.158 1.00 0.00 C ATOM 2059 O ASP A 167 30.013 1.942 14.028 1.00 0.00 O ATOM 2060 CB ASP A 167 31.206 3.155 11.133 1.00 0.00 C ATOM 2061 CG ASP A 167 31.419 3.090 9.634 1.00 0.00 C ATOM 2062 OD1 ASP A 167 32.263 2.283 9.191 1.00 0.00 O ATOM 2063 OD2 ASP A 167 30.744 3.845 8.904 1.00 0.00 O ATOM 0 H ASP A 167 28.639 2.793 11.926 1.00 0.00 H new ATOM 0 HA ASP A 167 30.889 1.031 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 167 30.602 4.030 11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 167 32.168 3.286 11.628 1.00 0.00 H new ATOM 2067 N ILE A 168 32.098 1.337 13.435 1.00 0.00 N ATOM 2068 CA ILE A 168 32.547 1.134 14.807 1.00 0.00 C ATOM 2069 C ILE A 168 33.843 1.888 15.079 1.00 0.00 C ATOM 2070 O ILE A 168 34.753 1.897 14.249 1.00 0.00 O ATOM 2071 CB ILE A 168 32.759 -0.360 15.115 1.00 0.00 C ATOM 2072 CG1 ILE A 168 33.025 -0.563 16.608 1.00 0.00 C ATOM 2073 CG2 ILE A 168 33.911 -0.912 14.287 1.00 0.00 C ATOM 2074 CD1 ILE A 168 33.225 -2.011 16.994 1.00 0.00 C ATOM 0 H ILE A 168 32.810 1.155 12.727 1.00 0.00 H new ATOM 0 HA ILE A 168 31.762 1.522 15.456 1.00 0.00 H new ATOM 0 HB ILE A 168 31.852 -0.903 14.850 1.00 0.00 H new ATOM 0 HG12 ILE A 168 33.910 0.006 16.892 1.00 0.00 H new ATOM 0 HG13 ILE A 168 32.189 -0.156 17.176 1.00 0.00 H new ATOM 0 HG21 ILE A 168 34.049 -1.969 14.515 1.00 0.00 H new ATOM 0 HG22 ILE A 168 33.685 -0.796 13.227 1.00 0.00 H new ATOM 0 HG23 ILE A 168 34.824 -0.367 14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 168 33.409 -2.080 18.066 1.00 0.00 H new ATOM 0 HD12 ILE A 168 32.331 -2.582 16.742 1.00 0.00 H new ATOM 0 HD13 ILE A 168 34.079 -2.417 16.453 1.00 0.00 H new ATOM 2085 N TYR A 169 33.922 2.517 16.246 1.00 0.00 N ATOM 2086 CA TYR A 169 35.109 3.274 16.628 1.00 0.00 C ATOM 2087 C TYR A 169 35.810 2.625 17.818 1.00 0.00 C ATOM 2088 O TYR A 169 35.761 3.118 18.945 1.00 0.00 O ATOM 2089 CB TYR A 169 34.731 4.716 16.969 1.00 0.00 C ATOM 2090 CG TYR A 169 34.625 5.616 15.760 1.00 0.00 C ATOM 2091 CD1 TYR A 169 33.422 5.765 15.081 1.00 0.00 C ATOM 2092 CD2 TYR A 169 35.729 6.322 15.296 1.00 0.00 C ATOM 2093 CE1 TYR A 169 33.322 6.586 13.976 1.00 0.00 C ATOM 2094 CE2 TYR A 169 35.638 7.146 14.191 1.00 0.00 C ATOM 2095 CZ TYR A 169 34.433 7.275 13.534 1.00 0.00 C ATOM 2096 OH TYR A 169 34.337 8.095 12.433 1.00 0.00 O ATOM 0 H TYR A 169 33.178 2.518 16.944 1.00 0.00 H new ATOM 0 HA TYR A 169 35.796 3.275 15.782 1.00 0.00 H new ATOM 0 HB2 TYR A 169 33.778 4.718 17.497 1.00 0.00 H new ATOM 0 HB3 TYR A 169 35.475 5.126 17.652 1.00 0.00 H new ATOM 0 HD1 TYR A 169 32.550 5.229 15.424 1.00 0.00 H new ATOM 0 HD2 TYR A 169 36.675 6.225 15.809 1.00 0.00 H new ATOM 0 HE1 TYR A 169 32.379 6.689 13.460 1.00 0.00 H new ATOM 0 HE2 TYR A 169 36.506 7.686 13.844 1.00 0.00 H new ATOM 0 HH TYR A 169 35.208 8.507 12.255 1.00 0.00 H new ATOM 2105 N PRO A 170 36.479 1.491 17.562 1.00 0.00 N ATOM 2106 CA PRO A 170 37.205 0.749 18.598 1.00 0.00 C ATOM 2107 C PRO A 170 38.448 1.491 19.078 1.00 0.00 C ATOM 2108 O PRO A 170 39.416 1.645 18.333 1.00 0.00 O ATOM 2109 CB PRO A 170 37.597 -0.552 17.894 1.00 0.00 C ATOM 2110 CG PRO A 170 37.639 -0.201 16.446 1.00 0.00 C ATOM 2111 CD PRO A 170 36.580 0.846 16.242 1.00 0.00 C ATOM 0 HA PRO A 170 36.600 0.600 19.492 1.00 0.00 H new ATOM 0 HB2 PRO A 170 38.564 -0.914 18.242 1.00 0.00 H new ATOM 0 HB3 PRO A 170 36.872 -1.342 18.089 1.00 0.00 H new ATOM 0 HG2 PRO A 170 38.622 0.178 16.165 1.00 0.00 H new ATOM 0 HG3 PRO A 170 37.446 -1.077 15.827 1.00 0.00 H new ATOM 0 HD2 PRO A 170 36.863 1.558 15.467 1.00 0.00 H new ATOM 0 HD3 PRO A 170 35.631 0.404 15.937 1.00 0.00 H new ATOM 2116 N SER A 171 38.415 1.948 20.326 1.00 0.00 N ATOM 2117 CA SER A 171 39.537 2.676 20.903 1.00 0.00 C ATOM 2118 C SER A 171 40.552 1.714 21.515 1.00 0.00 C ATOM 2119 O SER A 171 40.336 1.175 22.600 1.00 0.00 O ATOM 2120 CB SER A 171 39.043 3.658 21.968 1.00 0.00 C ATOM 2121 OG SER A 171 37.920 4.388 21.505 1.00 0.00 O ATOM 0 H SER A 171 37.622 1.826 20.956 1.00 0.00 H new ATOM 0 HA SER A 171 40.025 3.233 20.104 1.00 0.00 H new ATOM 0 HB2 SER A 171 38.779 3.114 22.875 1.00 0.00 H new ATOM 0 HB3 SER A 171 39.845 4.347 22.232 1.00 0.00 H new ATOM 0 HG SER A 171 37.622 5.007 22.204 1.00 0.00 H new ATOM 2126 N ASN A 172 41.658 1.504 20.810 1.00 0.00 N ATOM 2127 CA ASN A 172 42.707 0.607 21.281 1.00 0.00 C ATOM 2128 C ASN A 172 44.087 1.218 21.058 1.00 0.00 C ATOM 2129 O ASN A 172 44.842 0.803 20.179 1.00 0.00 O ATOM 2130 CB ASN A 172 42.612 -0.742 20.566 1.00 0.00 C ATOM 2131 CG ASN A 172 41.448 -1.579 21.062 1.00 0.00 C ATOM 2132 OD1 ASN A 172 40.551 -1.930 20.296 1.00 0.00 O ATOM 2133 ND2 ASN A 172 41.461 -1.903 22.350 1.00 0.00 N ATOM 0 H ASN A 172 41.852 1.943 19.910 1.00 0.00 H new ATOM 0 HA ASN A 172 42.566 0.454 22.351 1.00 0.00 H new ATOM 0 HB2 ASN A 172 42.505 -0.575 19.494 1.00 0.00 H new ATOM 0 HB3 ASN A 172 43.541 -1.294 20.712 1.00 0.00 H new ATOM 0 HD21 ASN A 172 40.706 -2.466 22.742 1.00 0.00 H new ATOM 0 HD22 ASN A 172 42.226 -1.589 22.947 1.00 0.00 H new ATOM 2139 N PRO A 173 44.425 2.229 21.872 1.00 0.00 N ATOM 2140 CA PRO A 173 45.716 2.918 21.784 1.00 0.00 C ATOM 2141 C PRO A 173 46.876 2.037 22.235 1.00 0.00 C ATOM 2142 O PRO A 173 46.675 0.906 22.678 1.00 0.00 O ATOM 2143 CB PRO A 173 45.549 4.108 22.732 1.00 0.00 C ATOM 2144 CG PRO A 173 44.509 3.672 23.707 1.00 0.00 C ATOM 2145 CD PRO A 173 43.574 2.776 22.942 1.00 0.00 C ATOM 0 HA PRO A 173 45.957 3.202 20.760 1.00 0.00 H new ATOM 0 HB2 PRO A 173 46.486 4.349 23.234 1.00 0.00 H new ATOM 0 HB3 PRO A 173 45.237 5.003 22.193 1.00 0.00 H new ATOM 0 HG2 PRO A 173 44.959 3.141 24.546 1.00 0.00 H new ATOM 0 HG3 PRO A 173 43.977 4.529 24.120 1.00 0.00 H new ATOM 0 HD2 PRO A 173 43.166 1.987 23.574 1.00 0.00 H new ATOM 0 HD3 PRO A 173 42.727 3.330 22.538 1.00 0.00 H new ATOM 2150 N THR A 174 48.092 2.562 22.120 1.00 0.00 N ATOM 2151 CA THR A 174 49.284 1.824 22.515 1.00 0.00 C ATOM 2152 C THR A 174 50.404 2.770 22.932 1.00 0.00 C ATOM 2153 O THR A 174 50.470 3.909 22.472 1.00 0.00 O ATOM 2154 CB THR A 174 49.789 0.919 21.374 1.00 0.00 C ATOM 2155 OG1 THR A 174 50.888 0.123 21.830 1.00 0.00 O ATOM 2156 CG2 THR A 174 50.221 1.751 20.175 1.00 0.00 C ATOM 0 H THR A 174 48.277 3.497 21.756 1.00 0.00 H new ATOM 0 HA THR A 174 49.003 1.202 23.365 1.00 0.00 H new ATOM 0 HB THR A 174 48.971 0.266 21.068 1.00 0.00 H new ATOM 0 HG1 THR A 174 51.202 -0.450 21.100 1.00 0.00 H new ATOM 0 HG21 THR A 174 50.574 1.091 19.382 1.00 0.00 H new ATOM 0 HG22 THR A 174 49.374 2.334 19.812 1.00 0.00 H new ATOM 0 HG23 THR A 174 51.025 2.425 20.471 1.00 0.00 H new ATOM 2164 N ASP A 175 51.283 2.289 23.804 1.00 0.00 N ATOM 2165 CA ASP A 175 52.403 3.092 24.282 1.00 0.00 C ATOM 2166 C ASP A 175 53.553 2.201 24.743 1.00 0.00 C ATOM 2167 O ASP A 175 53.407 0.983 24.839 1.00 0.00 O ATOM 2168 CB ASP A 175 51.954 4.001 25.428 1.00 0.00 C ATOM 2169 CG ASP A 175 51.375 5.311 24.935 1.00 0.00 C ATOM 2170 OD1 ASP A 175 52.053 5.998 24.142 1.00 0.00 O ATOM 2171 OD2 ASP A 175 50.244 5.651 25.342 1.00 0.00 O ATOM 0 H ASP A 175 51.242 1.348 24.194 1.00 0.00 H new ATOM 0 HA ASP A 175 52.755 3.709 23.455 1.00 0.00 H new ATOM 0 HB2 ASP A 175 51.208 3.481 26.029 1.00 0.00 H new ATOM 0 HB3 ASP A 175 52.803 4.205 26.080 1.00 0.00 H new ATOM 2175 N ASP A 176 54.695 2.819 25.026 1.00 0.00 N ATOM 2176 CA ASP A 176 55.870 2.082 25.478 1.00 0.00 C ATOM 2177 C ASP A 176 56.891 3.023 26.108 1.00 0.00 C ATOM 2178 O ASP A 176 57.187 4.089 25.567 1.00 0.00 O ATOM 2179 CB ASP A 176 56.506 1.329 24.308 1.00 0.00 C ATOM 2180 CG ASP A 176 56.820 2.238 23.136 1.00 0.00 C ATOM 2181 OD1 ASP A 176 55.877 2.623 22.415 1.00 0.00 O ATOM 2182 OD2 ASP A 176 58.010 2.563 22.940 1.00 0.00 O ATOM 0 H ASP A 176 54.832 3.827 24.951 1.00 0.00 H new ATOM 0 HA ASP A 176 55.551 1.363 26.233 1.00 0.00 H new ATOM 0 HB2 ASP A 176 57.423 0.847 24.646 1.00 0.00 H new ATOM 0 HB3 ASP A 176 55.832 0.538 23.980 1.00 0.00 H new ATOM 2186 N ASP A 177 57.428 2.622 27.255 1.00 0.00 N ATOM 2187 CA ASP A 177 58.417 3.429 27.961 1.00 0.00 C ATOM 2188 C ASP A 177 59.671 2.613 28.258 1.00 0.00 C ATOM 2189 O ASP A 177 59.610 1.394 28.412 1.00 0.00 O ATOM 2190 CB ASP A 177 57.827 3.974 29.262 1.00 0.00 C ATOM 2191 CG ASP A 177 56.925 5.170 29.034 1.00 0.00 C ATOM 2192 OD1 ASP A 177 57.140 5.894 28.040 1.00 0.00 O ATOM 2193 OD2 ASP A 177 56.003 5.382 29.849 1.00 0.00 O ATOM 0 H ASP A 177 57.195 1.742 27.716 1.00 0.00 H new ATOM 0 HA ASP A 177 58.693 4.265 27.319 1.00 0.00 H new ATOM 0 HB2 ASP A 177 57.261 3.186 29.759 1.00 0.00 H new ATOM 0 HB3 ASP A 177 58.637 4.257 29.934 1.00 0.00 H new ATOM 2197 N VAL A 178 60.809 3.295 28.336 1.00 0.00 N ATOM 2198 CA VAL A 178 62.079 2.635 28.614 1.00 0.00 C ATOM 2199 C VAL A 178 62.241 2.361 30.105 1.00 0.00 C ATOM 2200 O VAL A 178 62.200 1.212 30.543 1.00 0.00 O ATOM 2201 CB VAL A 178 63.271 3.481 28.126 1.00 0.00 C ATOM 2202 CG1 VAL A 178 63.325 4.807 28.870 1.00 0.00 C ATOM 2203 CG2 VAL A 178 64.573 2.713 28.294 1.00 0.00 C ATOM 0 H VAL A 178 60.877 4.305 28.211 1.00 0.00 H new ATOM 0 HA VAL A 178 62.069 1.689 28.072 1.00 0.00 H new ATOM 0 HB VAL A 178 63.134 3.692 27.065 1.00 0.00 H new ATOM 0 HG11 VAL A 178 64.173 5.391 28.512 1.00 0.00 H new ATOM 0 HG12 VAL A 178 62.403 5.361 28.694 1.00 0.00 H new ATOM 0 HG13 VAL A 178 63.438 4.621 29.938 1.00 0.00 H new ATOM 0 HG21 VAL A 178 65.404 3.325 27.944 1.00 0.00 H new ATOM 0 HG22 VAL A 178 64.719 2.470 29.346 1.00 0.00 H new ATOM 0 HG23 VAL A 178 64.530 1.793 27.712 1.00 0.00 H new TER 2213 VAL A 178