USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 133 GLN : amide:sc= 0.938 K(o=2,f=-3.6) USER MOD Set 1.2: A 135 LYS NZ :NH3+ -178:sc= 1.09 (180deg=0) USER MOD Set 2.1: A 73 SER OG : rot 149:sc= 0.295 USER MOD Set 2.2: A 75 GLN : amide:sc= 0.251 K(o=0.55,f=-2.6!) USER MOD Set 3.1: A 66 ASN : amide:sc= 0.874 K(o=2.9,f=-4.8!) USER MOD Set 3.2: A 78 LYS NZ :NH3+ 144:sc= 2.03 (180deg=0.667) USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.23) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.463 K(o=0.46,f=-4.5!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 77:sc= 1.06 USER MOD Single : A 57 SER OG : rot 72:sc= 1.12 USER MOD Single : A 58 ASN : amide:sc= -0.419 K(o=-0.42,f=-2.5!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -140:sc= 0 (180deg=-0.0413) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0781 X(o=-0.078,f=-0.056) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 91 GLN : amide:sc= -0.0229! C(o=-0.023!,f=-3.6!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -1.35! K(o=-1.4!,f=-0.012) USER MOD Single : A 108 MET CE :methyl -166:sc= 0 (180deg=-0.422) USER MOD Single : A 109 SER OG : rot 23:sc= 0.0715 USER MOD Single : A 116 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 118 SER OG : rot 87:sc= 1.02 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -0:sc= 0.348 USER MOD Single : A 127 SER OG : rot 104:sc= 1.55 USER MOD Single : A 131 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.389) USER MOD Single : A 137 SER OG : rot 87:sc= 0 USER MOD Single : A 145 THR OG1 : rot -82:sc= 0.71 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 0.792 -4.078 14.769 1.00 0.00 N ATOM 2 CA MET A 33 2.006 -4.754 15.307 1.00 0.00 C ATOM 3 C MET A 33 2.557 -5.820 14.346 1.00 0.00 C ATOM 4 O MET A 33 3.619 -5.549 13.781 1.00 0.00 O ATOM 5 CB MET A 33 1.839 -5.257 16.758 1.00 0.00 C ATOM 6 CG MET A 33 2.107 -4.148 17.787 1.00 0.00 C ATOM 7 SD MET A 33 0.973 -2.730 17.743 1.00 0.00 S ATOM 8 CE MET A 33 1.720 -1.708 19.041 1.00 0.00 C ATOM 0 HA MET A 33 2.775 -3.984 15.371 1.00 0.00 H new ATOM 0 HB2 MET A 33 0.828 -5.641 16.894 1.00 0.00 H new ATOM 0 HB3 MET A 33 2.522 -6.088 16.934 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.069 -4.588 18.784 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.123 -3.780 17.639 1.00 0.00 H new ATOM 0 HE1 MET A 33 1.148 -0.787 19.153 1.00 0.00 H new ATOM 0 HE2 MET A 33 1.714 -2.255 19.984 1.00 0.00 H new ATOM 0 HE3 MET A 33 2.747 -1.467 18.768 1.00 0.00 H new ATOM 20 N PRO A 34 1.920 -6.996 14.124 1.00 0.00 N ATOM 21 CA PRO A 34 2.381 -7.965 13.122 1.00 0.00 C ATOM 22 C PRO A 34 2.175 -7.421 11.692 1.00 0.00 C ATOM 23 O PRO A 34 1.312 -6.558 11.510 1.00 0.00 O ATOM 24 CB PRO A 34 1.563 -9.237 13.373 1.00 0.00 C ATOM 25 CG PRO A 34 0.251 -8.698 13.938 1.00 0.00 C ATOM 26 CD PRO A 34 0.707 -7.495 14.766 1.00 0.00 C ATOM 0 HA PRO A 34 3.449 -8.164 13.209 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.405 -9.802 12.455 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.061 -9.904 14.076 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.440 -8.406 13.147 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.261 -9.440 14.551 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -0.064 -6.725 14.792 1.00 0.00 H new ATOM 0 HD3 PRO A 34 0.904 -7.785 15.798 1.00 0.00 H new ATOM 34 N PRO A 35 2.935 -7.907 10.684 1.00 0.00 N ATOM 35 CA PRO A 35 2.929 -7.372 9.322 1.00 0.00 C ATOM 36 C PRO A 35 1.567 -7.564 8.639 1.00 0.00 C ATOM 37 O PRO A 35 1.148 -8.691 8.366 1.00 0.00 O ATOM 38 CB PRO A 35 4.080 -8.072 8.589 1.00 0.00 C ATOM 39 CG PRO A 35 4.258 -9.379 9.358 1.00 0.00 C ATOM 40 CD PRO A 35 3.918 -8.976 10.792 1.00 0.00 C ATOM 0 HA PRO A 35 3.080 -6.293 9.313 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.836 -8.253 7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.989 -7.471 8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.593 -10.160 8.989 1.00 0.00 H new ATOM 0 HG3 PRO A 35 5.275 -9.762 9.276 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.516 -9.821 11.350 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.807 -8.637 11.324 1.00 0.00 H new ATOM 48 N THR A 36 0.890 -6.447 8.343 1.00 0.00 N ATOM 49 CA THR A 36 -0.437 -6.385 7.712 1.00 0.00 C ATOM 50 C THR A 36 -0.665 -5.045 7.014 1.00 0.00 C ATOM 51 O THR A 36 -0.061 -4.027 7.362 1.00 0.00 O ATOM 52 CB THR A 36 -1.544 -6.722 8.717 1.00 0.00 C ATOM 53 OG1 THR A 36 -2.740 -6.941 8.003 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.776 -5.636 9.771 1.00 0.00 C ATOM 0 H THR A 36 1.268 -5.521 8.545 1.00 0.00 H new ATOM 0 HA THR A 36 -0.475 -7.147 6.934 1.00 0.00 H new ATOM 0 HB THR A 36 -1.225 -7.611 9.261 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.460 -7.160 8.631 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.574 -5.948 10.445 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.860 -5.480 10.341 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.060 -4.706 9.279 1.00 0.00 H new ATOM 62 N PHE A 37 -1.542 -5.072 6.010 1.00 0.00 N ATOM 63 CA PHE A 37 -1.833 -3.969 5.093 1.00 0.00 C ATOM 64 C PHE A 37 -3.356 -3.821 4.926 1.00 0.00 C ATOM 65 O PHE A 37 -4.047 -4.790 4.606 1.00 0.00 O ATOM 66 CB PHE A 37 -1.115 -4.256 3.761 1.00 0.00 C ATOM 67 CG PHE A 37 -0.938 -3.092 2.809 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.324 -1.910 3.253 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.294 -3.221 1.453 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.063 -0.863 2.356 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.048 -2.168 0.555 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.422 -0.992 1.005 1.00 0.00 C ATOM 0 H PHE A 37 -2.096 -5.904 5.804 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.468 -3.019 5.483 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.129 -4.660 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.668 -5.038 3.240 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -0.051 -1.806 4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.757 -4.131 1.102 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.414 0.041 2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.340 -2.262 -0.481 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.218 -0.189 0.312 1.00 0.00 H new ATOM 82 N SER A 38 -3.897 -2.625 5.167 1.00 0.00 N ATOM 83 CA SER A 38 -5.350 -2.385 5.268 1.00 0.00 C ATOM 84 C SER A 38 -5.812 -1.056 4.621 1.00 0.00 C ATOM 85 O SER A 38 -5.000 -0.135 4.472 1.00 0.00 O ATOM 86 CB SER A 38 -5.767 -2.454 6.750 1.00 0.00 C ATOM 87 OG SER A 38 -5.145 -1.444 7.536 1.00 0.00 O ATOM 0 H SER A 38 -3.338 -1.782 5.300 1.00 0.00 H new ATOM 0 HA SER A 38 -5.849 -3.167 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.850 -2.354 6.825 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.509 -3.434 7.152 1.00 0.00 H new ATOM 0 HG SER A 38 -5.440 -1.526 8.467 1.00 0.00 H new ATOM 93 N PRO A 39 -7.103 -0.917 4.232 1.00 0.00 N ATOM 94 CA PRO A 39 -8.163 -1.932 4.261 1.00 0.00 C ATOM 95 C PRO A 39 -7.908 -3.052 3.248 1.00 0.00 C ATOM 96 O PRO A 39 -7.139 -2.877 2.308 1.00 0.00 O ATOM 97 CB PRO A 39 -9.458 -1.191 3.908 1.00 0.00 C ATOM 98 CG PRO A 39 -8.970 -0.049 3.019 1.00 0.00 C ATOM 99 CD PRO A 39 -7.619 0.309 3.633 1.00 0.00 C ATOM 0 HA PRO A 39 -8.210 -2.408 5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.163 -1.837 3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.966 -0.820 4.798 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.871 -0.361 1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.657 0.797 3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.935 0.688 2.874 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.728 1.092 4.383 1.00 0.00 H new ATOM 107 N ALA A 40 -8.579 -4.197 3.422 1.00 0.00 N ATOM 108 CA ALA A 40 -8.488 -5.328 2.489 1.00 0.00 C ATOM 109 C ALA A 40 -8.984 -4.978 1.070 1.00 0.00 C ATOM 110 O ALA A 40 -8.503 -5.558 0.095 1.00 0.00 O ATOM 111 CB ALA A 40 -9.268 -6.507 3.082 1.00 0.00 C ATOM 0 H ALA A 40 -9.200 -4.366 4.213 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.438 -5.596 2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.213 -7.358 2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.836 -6.782 4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.311 -6.221 3.221 1.00 0.00 H new ATOM 117 N LEU A 41 -9.889 -3.999 0.949 1.00 0.00 N ATOM 118 CA LEU A 41 -10.324 -3.395 -0.311 1.00 0.00 C ATOM 119 C LEU A 41 -10.524 -1.890 -0.097 1.00 0.00 C ATOM 120 O LEU A 41 -11.319 -1.480 0.752 1.00 0.00 O ATOM 121 CB LEU A 41 -11.612 -4.088 -0.804 1.00 0.00 C ATOM 122 CG LEU A 41 -12.296 -3.409 -2.015 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.410 -3.367 -3.269 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.603 -4.143 -2.345 1.00 0.00 C ATOM 0 H LEU A 41 -10.355 -3.592 1.760 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.567 -3.531 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.374 -5.118 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.324 -4.129 0.021 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.490 -2.376 -1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.950 -2.878 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.499 -2.810 -3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.151 -4.383 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.084 -3.664 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.385 -5.183 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.270 -4.104 -1.484 1.00 0.00 H new ATOM 136 N LEU A 42 -9.828 -1.075 -0.890 1.00 0.00 N ATOM 137 CA LEU A 42 -9.989 0.376 -0.960 1.00 0.00 C ATOM 138 C LEU A 42 -10.653 0.750 -2.292 1.00 0.00 C ATOM 139 O LEU A 42 -10.135 0.397 -3.350 1.00 0.00 O ATOM 140 CB LEU A 42 -8.597 1.016 -0.819 1.00 0.00 C ATOM 141 CG LEU A 42 -8.574 2.554 -0.872 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.451 3.204 0.209 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.126 3.020 -0.685 1.00 0.00 C ATOM 0 H LEU A 42 -9.109 -1.422 -1.525 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.630 0.743 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.161 0.695 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.956 0.632 -1.612 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.977 2.860 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.394 4.289 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.485 2.884 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.098 2.901 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.087 4.109 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.754 2.674 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.506 2.609 -1.482 1.00 0.00 H new ATOM 155 N VAL A 43 -11.768 1.481 -2.243 1.00 0.00 N ATOM 156 CA VAL A 43 -12.474 1.995 -3.431 1.00 0.00 C ATOM 157 C VAL A 43 -12.313 3.516 -3.486 1.00 0.00 C ATOM 158 O VAL A 43 -12.708 4.214 -2.552 1.00 0.00 O ATOM 159 CB VAL A 43 -13.974 1.607 -3.452 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.620 2.003 -4.790 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.178 0.096 -3.231 1.00 0.00 C ATOM 0 H VAL A 43 -12.218 1.740 -1.365 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.027 1.535 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.450 2.149 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.673 1.721 -4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.533 3.080 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.112 1.488 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.243 -0.134 -3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.670 -0.459 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.765 -0.189 -2.264 1.00 0.00 H new ATOM 171 N VAL A 44 -11.739 4.017 -4.580 1.00 0.00 N ATOM 172 CA VAL A 44 -11.615 5.458 -4.889 1.00 0.00 C ATOM 173 C VAL A 44 -12.202 5.803 -6.265 1.00 0.00 C ATOM 174 O VAL A 44 -12.550 4.910 -7.035 1.00 0.00 O ATOM 175 CB VAL A 44 -10.152 5.951 -4.812 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.592 5.795 -3.390 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.239 5.263 -5.842 1.00 0.00 C ATOM 0 H VAL A 44 -11.333 3.422 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.192 5.976 -4.123 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.166 7.011 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.561 6.149 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.195 6.380 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.622 4.745 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.224 5.648 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.238 4.187 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.607 5.466 -6.848 1.00 0.00 H new ATOM 187 N THR A 45 -12.290 7.102 -6.579 1.00 0.00 N ATOM 188 CA THR A 45 -12.746 7.647 -7.868 1.00 0.00 C ATOM 189 C THR A 45 -11.551 7.981 -8.765 1.00 0.00 C ATOM 190 O THR A 45 -10.475 8.319 -8.272 1.00 0.00 O ATOM 191 CB THR A 45 -13.585 8.914 -7.626 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.522 8.682 -6.596 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.369 9.356 -8.861 1.00 0.00 C ATOM 0 H THR A 45 -12.035 7.834 -5.916 1.00 0.00 H new ATOM 0 HA THR A 45 -13.356 6.895 -8.369 1.00 0.00 H new ATOM 0 HB THR A 45 -12.876 9.698 -7.361 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.051 9.493 -6.446 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.941 10.254 -8.627 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.676 9.569 -9.675 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.051 8.561 -9.163 1.00 0.00 H new ATOM 201 N GLU A 46 -11.740 7.926 -10.085 1.00 0.00 N ATOM 202 CA GLU A 46 -10.791 8.422 -11.079 1.00 0.00 C ATOM 203 C GLU A 46 -10.242 9.819 -10.726 1.00 0.00 C ATOM 204 O GLU A 46 -10.993 10.788 -10.571 1.00 0.00 O ATOM 205 CB GLU A 46 -11.488 8.459 -12.451 1.00 0.00 C ATOM 206 CG GLU A 46 -11.050 7.330 -13.379 1.00 0.00 C ATOM 207 CD GLU A 46 -11.537 7.602 -14.803 1.00 0.00 C ATOM 208 OE1 GLU A 46 -10.868 8.384 -15.518 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -12.570 7.029 -15.211 1.00 0.00 O ATOM 0 H GLU A 46 -12.580 7.524 -10.501 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.936 7.746 -11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.567 8.402 -12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.281 9.416 -12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.964 7.241 -13.369 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.451 6.381 -13.024 1.00 0.00 H new ATOM 216 N GLY A 47 -8.916 9.922 -10.621 1.00 0.00 N ATOM 217 CA GLY A 47 -8.180 11.150 -10.310 1.00 0.00 C ATOM 218 C GLY A 47 -8.059 11.457 -8.813 1.00 0.00 C ATOM 219 O GLY A 47 -7.501 12.498 -8.470 1.00 0.00 O ATOM 0 H GLY A 47 -8.300 9.120 -10.756 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.179 11.076 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.674 11.989 -10.801 1.00 0.00 H new ATOM 223 N ASP A 48 -8.552 10.589 -7.923 1.00 0.00 N ATOM 224 CA ASP A 48 -8.442 10.753 -6.467 1.00 0.00 C ATOM 225 C ASP A 48 -7.167 10.095 -5.896 1.00 0.00 C ATOM 226 O ASP A 48 -6.573 9.201 -6.506 1.00 0.00 O ATOM 227 CB ASP A 48 -9.714 10.204 -5.796 1.00 0.00 C ATOM 228 CG ASP A 48 -9.848 10.560 -4.304 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.388 11.653 -3.892 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.439 9.749 -3.554 1.00 0.00 O ATOM 0 H ASP A 48 -9.046 9.740 -8.197 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.352 11.817 -6.247 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.585 10.586 -6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.727 9.119 -5.901 1.00 0.00 H new ATOM 235 N ASN A 49 -6.752 10.537 -4.706 1.00 0.00 N ATOM 236 CA ASN A 49 -5.611 9.987 -3.973 1.00 0.00 C ATOM 237 C ASN A 49 -6.065 8.824 -3.067 1.00 0.00 C ATOM 238 O ASN A 49 -6.860 9.019 -2.143 1.00 0.00 O ATOM 239 CB ASN A 49 -4.937 11.102 -3.152 1.00 0.00 C ATOM 240 CG ASN A 49 -4.463 12.288 -3.991 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.142 12.177 -5.168 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.406 13.472 -3.408 1.00 0.00 N ATOM 0 H ASN A 49 -7.211 11.304 -4.215 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.883 9.591 -4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.639 11.460 -2.399 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.084 10.682 -2.619 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.096 14.287 -3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.672 13.571 -2.428 1.00 0.00 H new ATOM 249 N ALA A 50 -5.553 7.615 -3.316 1.00 0.00 N ATOM 250 CA ALA A 50 -5.841 6.406 -2.537 1.00 0.00 C ATOM 251 C ALA A 50 -4.711 6.129 -1.534 1.00 0.00 C ATOM 252 O ALA A 50 -3.552 6.095 -1.951 1.00 0.00 O ATOM 253 CB ALA A 50 -5.994 5.242 -3.526 1.00 0.00 C ATOM 0 H ALA A 50 -4.908 7.445 -4.088 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.758 6.532 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.209 4.325 -2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.812 5.454 -4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.069 5.119 -4.089 1.00 0.00 H new ATOM 259 N THR A 51 -5.015 5.895 -0.251 1.00 0.00 N ATOM 260 CA THR A 51 -3.999 5.624 0.784 1.00 0.00 C ATOM 261 C THR A 51 -4.368 4.404 1.620 1.00 0.00 C ATOM 262 O THR A 51 -5.461 4.335 2.183 1.00 0.00 O ATOM 263 CB THR A 51 -3.758 6.857 1.665 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.395 7.935 0.826 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.609 6.655 2.658 1.00 0.00 C ATOM 0 H THR A 51 -5.972 5.887 0.103 1.00 0.00 H new ATOM 0 HA THR A 51 -3.062 5.398 0.274 1.00 0.00 H new ATOM 0 HB THR A 51 -4.674 7.043 2.225 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.238 8.735 1.370 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.482 7.558 3.256 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.838 5.815 3.314 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.688 6.449 2.112 1.00 0.00 H new ATOM 273 N PHE A 52 -3.425 3.466 1.713 1.00 0.00 N ATOM 274 CA PHE A 52 -3.468 2.281 2.571 1.00 0.00 C ATOM 275 C PHE A 52 -2.609 2.495 3.826 1.00 0.00 C ATOM 276 O PHE A 52 -1.676 3.304 3.814 1.00 0.00 O ATOM 277 CB PHE A 52 -2.929 1.074 1.792 1.00 0.00 C ATOM 278 CG PHE A 52 -3.761 0.634 0.604 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.823 -0.271 0.789 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.449 1.097 -0.690 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.572 -0.712 -0.314 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.198 0.652 -1.795 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.258 -0.253 -1.604 1.00 0.00 C ATOM 0 H PHE A 52 -2.567 3.514 1.164 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.500 2.103 2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.924 1.310 1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.837 0.233 2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.062 -0.627 1.780 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.636 1.793 -0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.389 -1.404 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.960 1.004 -2.788 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.832 -0.596 -2.452 1.00 0.00 H new ATOM 293 N THR A 53 -2.886 1.728 4.883 1.00 0.00 N ATOM 294 CA THR A 53 -2.104 1.681 6.128 1.00 0.00 C ATOM 295 C THR A 53 -1.318 0.375 6.180 1.00 0.00 C ATOM 296 O THR A 53 -1.895 -0.693 5.982 1.00 0.00 O ATOM 297 CB THR A 53 -3.029 1.780 7.350 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.848 2.927 7.243 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.236 1.907 8.652 1.00 0.00 C ATOM 0 H THR A 53 -3.689 1.099 4.900 1.00 0.00 H new ATOM 0 HA THR A 53 -1.416 2.526 6.146 1.00 0.00 H new ATOM 0 HB THR A 53 -3.624 0.867 7.372 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.436 2.983 8.025 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.926 1.975 9.493 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.597 1.032 8.776 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.619 2.805 8.616 1.00 0.00 H new ATOM 307 N CYS A 54 -0.020 0.447 6.477 1.00 0.00 N ATOM 308 CA CYS A 54 0.835 -0.704 6.789 1.00 0.00 C ATOM 309 C CYS A 54 1.265 -0.683 8.262 1.00 0.00 C ATOM 310 O CYS A 54 1.789 0.318 8.753 1.00 0.00 O ATOM 311 CB CYS A 54 2.071 -0.729 5.878 1.00 0.00 C ATOM 312 SG CYS A 54 3.073 -2.224 6.121 1.00 0.00 S ATOM 0 H CYS A 54 0.483 1.334 6.509 1.00 0.00 H new ATOM 0 HA CYS A 54 0.254 -1.609 6.611 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.754 -0.672 4.837 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.682 0.152 6.074 1.00 0.00 H new ATOM 317 N SER A 55 1.088 -1.803 8.958 1.00 0.00 N ATOM 318 CA SER A 55 1.569 -2.016 10.328 1.00 0.00 C ATOM 319 C SER A 55 2.483 -3.244 10.341 1.00 0.00 C ATOM 320 O SER A 55 2.115 -4.266 9.765 1.00 0.00 O ATOM 321 CB SER A 55 0.378 -2.243 11.267 1.00 0.00 C ATOM 322 OG SER A 55 0.780 -2.122 12.622 1.00 0.00 O ATOM 0 H SER A 55 0.594 -2.611 8.579 1.00 0.00 H new ATOM 0 HA SER A 55 2.121 -1.140 10.668 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.407 -1.519 11.049 1.00 0.00 H new ATOM 0 HB3 SER A 55 -0.045 -3.233 11.094 1.00 0.00 H new ATOM 0 HG SER A 55 0.881 -1.174 12.850 1.00 0.00 H new ATOM 328 N PHE A 56 3.675 -3.152 10.942 1.00 0.00 N ATOM 329 CA PHE A 56 4.682 -4.223 10.960 1.00 0.00 C ATOM 330 C PHE A 56 5.714 -4.034 12.083 1.00 0.00 C ATOM 331 O PHE A 56 5.966 -2.915 12.530 1.00 0.00 O ATOM 332 CB PHE A 56 5.379 -4.347 9.591 1.00 0.00 C ATOM 333 CG PHE A 56 6.262 -3.163 9.254 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.690 -2.006 8.697 1.00 0.00 C ATOM 335 CD2 PHE A 56 7.639 -3.193 9.551 1.00 0.00 C ATOM 336 CE1 PHE A 56 6.485 -0.879 8.443 1.00 0.00 C ATOM 337 CE2 PHE A 56 8.435 -2.061 9.305 1.00 0.00 C ATOM 338 CZ PHE A 56 7.856 -0.902 8.756 1.00 0.00 C ATOM 0 H PHE A 56 3.974 -2.314 11.440 1.00 0.00 H new ATOM 0 HA PHE A 56 4.152 -5.153 11.165 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.982 -5.255 9.580 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.622 -4.458 8.815 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.636 -1.985 8.464 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.083 -4.085 9.967 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.045 0.006 8.007 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.490 -2.081 9.537 1.00 0.00 H new ATOM 0 HZ PHE A 56 8.465 -0.029 8.575 1.00 0.00 H new ATOM 348 N SER A 57 6.349 -5.127 12.508 1.00 0.00 N ATOM 349 CA SER A 57 7.513 -5.119 13.405 1.00 0.00 C ATOM 350 C SER A 57 8.602 -6.035 12.821 1.00 0.00 C ATOM 351 O SER A 57 8.387 -7.242 12.673 1.00 0.00 O ATOM 352 CB SER A 57 7.108 -5.586 14.813 1.00 0.00 C ATOM 353 OG SER A 57 6.051 -4.786 15.327 1.00 0.00 O ATOM 0 H SER A 57 6.064 -6.067 12.233 1.00 0.00 H new ATOM 0 HA SER A 57 7.903 -4.104 13.488 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.796 -6.630 14.779 1.00 0.00 H new ATOM 0 HB3 SER A 57 7.968 -5.532 15.480 1.00 0.00 H new ATOM 0 HG SER A 57 5.221 -4.995 14.850 1.00 0.00 H new ATOM 359 N ASN A 58 9.754 -5.469 12.436 1.00 0.00 N ATOM 360 CA ASN A 58 10.815 -6.203 11.732 1.00 0.00 C ATOM 361 C ASN A 58 11.774 -6.966 12.685 1.00 0.00 C ATOM 362 O ASN A 58 11.625 -6.901 13.910 1.00 0.00 O ATOM 363 CB ASN A 58 11.541 -5.240 10.772 1.00 0.00 C ATOM 364 CG ASN A 58 12.095 -5.996 9.572 1.00 0.00 C ATOM 365 OD1 ASN A 58 13.269 -6.324 9.510 1.00 0.00 O ATOM 366 ND2 ASN A 58 11.244 -6.364 8.635 1.00 0.00 N ATOM 0 H ASN A 58 9.977 -4.488 12.604 1.00 0.00 H new ATOM 0 HA ASN A 58 10.355 -6.996 11.143 1.00 0.00 H new ATOM 0 HB2 ASN A 58 10.852 -4.466 10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.352 -4.737 11.298 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.564 -6.928 7.848 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.265 -6.084 8.697 1.00 0.00 H new ATOM 373 N THR A 59 12.750 -7.698 12.120 1.00 0.00 N ATOM 374 CA THR A 59 13.627 -8.663 12.811 1.00 0.00 C ATOM 375 C THR A 59 14.424 -8.039 13.955 1.00 0.00 C ATOM 376 O THR A 59 14.241 -8.441 15.103 1.00 0.00 O ATOM 377 CB THR A 59 14.550 -9.349 11.794 1.00 0.00 C ATOM 378 OG1 THR A 59 13.758 -9.838 10.731 1.00 0.00 O ATOM 379 CG2 THR A 59 15.300 -10.535 12.401 1.00 0.00 C ATOM 0 H THR A 59 12.959 -7.631 11.124 1.00 0.00 H new ATOM 0 HA THR A 59 12.984 -9.411 13.275 1.00 0.00 H new ATOM 0 HB THR A 59 15.281 -8.613 11.459 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.333 -10.278 10.071 1.00 0.00 H new ATOM 0 HG21 THR A 59 15.940 -10.987 11.643 1.00 0.00 H new ATOM 0 HG22 THR A 59 15.912 -10.190 13.234 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.583 -11.274 12.759 1.00 0.00 H new ATOM 387 N SER A 60 15.281 -7.059 13.666 1.00 0.00 N ATOM 388 CA SER A 60 16.228 -6.454 14.623 1.00 0.00 C ATOM 389 C SER A 60 17.031 -5.285 14.012 1.00 0.00 C ATOM 390 O SER A 60 17.040 -5.095 12.792 1.00 0.00 O ATOM 391 CB SER A 60 17.196 -7.511 15.206 1.00 0.00 C ATOM 392 OG SER A 60 17.949 -8.178 14.199 1.00 0.00 O ATOM 0 H SER A 60 15.343 -6.648 12.735 1.00 0.00 H new ATOM 0 HA SER A 60 15.618 -6.048 15.430 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.879 -7.027 15.904 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.626 -8.246 15.775 1.00 0.00 H new ATOM 0 HG SER A 60 18.546 -8.833 14.617 1.00 0.00 H new ATOM 398 N GLU A 61 17.703 -4.504 14.873 1.00 0.00 N ATOM 399 CA GLU A 61 18.705 -3.461 14.576 1.00 0.00 C ATOM 400 C GLU A 61 18.107 -2.191 13.941 1.00 0.00 C ATOM 401 O GLU A 61 18.115 -1.122 14.551 1.00 0.00 O ATOM 402 CB GLU A 61 19.875 -4.005 13.724 1.00 0.00 C ATOM 403 CG GLU A 61 20.623 -5.190 14.355 1.00 0.00 C ATOM 404 CD GLU A 61 21.241 -4.832 15.716 1.00 0.00 C ATOM 405 OE1 GLU A 61 22.322 -4.198 15.747 1.00 0.00 O1- ATOM 406 OE2 GLU A 61 20.654 -5.190 16.765 1.00 0.00 O ATOM 0 H GLU A 61 17.549 -4.591 15.878 1.00 0.00 H new ATOM 0 HA GLU A 61 19.100 -3.163 15.547 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.489 -4.311 12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.584 -3.197 13.545 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.935 -6.026 14.480 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.410 -5.523 13.678 1.00 0.00 H new ATOM 413 N SER A 62 17.601 -2.309 12.716 1.00 0.00 N ATOM 414 CA SER A 62 17.148 -1.258 11.791 1.00 0.00 C ATOM 415 C SER A 62 16.737 -1.927 10.466 1.00 0.00 C ATOM 416 O SER A 62 17.140 -3.065 10.202 1.00 0.00 O ATOM 417 CB SER A 62 18.235 -0.191 11.566 1.00 0.00 C ATOM 418 OG SER A 62 17.764 0.868 10.743 1.00 0.00 O ATOM 0 H SER A 62 17.484 -3.233 12.299 1.00 0.00 H new ATOM 0 HA SER A 62 16.294 -0.737 12.223 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.557 0.210 12.527 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.108 -0.652 11.104 1.00 0.00 H new ATOM 0 HG SER A 62 18.477 1.529 10.621 1.00 0.00 H new ATOM 424 N PHE A 63 15.938 -1.260 9.625 1.00 0.00 N ATOM 425 CA PHE A 63 15.304 -1.882 8.458 1.00 0.00 C ATOM 426 C PHE A 63 15.042 -0.926 7.283 1.00 0.00 C ATOM 427 O PHE A 63 15.008 0.296 7.437 1.00 0.00 O ATOM 428 CB PHE A 63 13.991 -2.562 8.916 1.00 0.00 C ATOM 429 CG PHE A 63 12.971 -1.623 9.543 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.170 -0.796 8.729 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.836 -1.558 10.945 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.269 0.112 9.313 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.916 -0.667 11.526 1.00 0.00 C ATOM 434 CZ PHE A 63 11.136 0.173 10.710 1.00 0.00 C ATOM 0 H PHE A 63 15.713 -0.271 9.735 1.00 0.00 H new ATOM 0 HA PHE A 63 16.010 -2.613 8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.533 -3.052 8.057 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.235 -3.344 9.636 1.00 0.00 H new ATOM 0 HD1 PHE A 63 12.249 -0.860 7.654 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.441 -2.194 11.574 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.678 0.764 8.686 1.00 0.00 H new ATOM 0 HE2 PHE A 63 11.808 -0.627 12.600 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.436 0.864 11.157 1.00 0.00 H new ATOM 444 N VAL A 64 14.817 -1.525 6.112 1.00 0.00 N ATOM 445 CA VAL A 64 14.294 -0.893 4.892 1.00 0.00 C ATOM 446 C VAL A 64 12.844 -1.353 4.736 1.00 0.00 C ATOM 447 O VAL A 64 12.565 -2.550 4.785 1.00 0.00 O ATOM 448 CB VAL A 64 15.100 -1.285 3.627 1.00 0.00 C ATOM 449 CG1 VAL A 64 14.530 -0.614 2.364 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.577 -0.884 3.772 1.00 0.00 C ATOM 0 H VAL A 64 15.004 -2.519 5.979 1.00 0.00 H new ATOM 0 HA VAL A 64 14.374 0.190 4.989 1.00 0.00 H new ATOM 0 HB VAL A 64 15.019 -2.367 3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 64 15.119 -0.911 1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.495 -0.924 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.572 0.469 2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.122 -1.169 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.649 0.194 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 64 17.009 -1.392 4.634 1.00 0.00 H new ATOM 460 N LEU A 65 11.926 -0.410 4.536 1.00 0.00 N ATOM 461 CA LEU A 65 10.515 -0.663 4.240 1.00 0.00 C ATOM 462 C LEU A 65 10.278 -0.530 2.731 1.00 0.00 C ATOM 463 O LEU A 65 10.865 0.336 2.092 1.00 0.00 O ATOM 464 CB LEU A 65 9.690 0.354 5.045 1.00 0.00 C ATOM 465 CG LEU A 65 8.183 0.381 4.737 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.502 -0.962 5.025 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.546 1.480 5.587 1.00 0.00 C ATOM 0 H LEU A 65 12.150 0.584 4.577 1.00 0.00 H new ATOM 0 HA LEU A 65 10.216 -1.672 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.822 0.143 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.097 1.349 4.865 1.00 0.00 H new ATOM 0 HG LEU A 65 8.049 0.578 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.440 -0.889 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.956 -1.739 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.625 -1.214 6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.475 1.520 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.710 1.265 6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.998 2.440 5.338 1.00 0.00 H new ATOM 479 N ASN A 66 9.407 -1.369 2.170 1.00 0.00 N ATOM 480 CA ASN A 66 9.098 -1.444 0.740 1.00 0.00 C ATOM 481 C ASN A 66 7.586 -1.626 0.510 1.00 0.00 C ATOM 482 O ASN A 66 6.869 -2.184 1.350 1.00 0.00 O ATOM 483 CB ASN A 66 9.842 -2.626 0.088 1.00 0.00 C ATOM 484 CG ASN A 66 11.315 -2.744 0.464 1.00 0.00 C ATOM 485 OD1 ASN A 66 12.199 -2.263 -0.231 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.620 -3.406 1.566 1.00 0.00 N ATOM 0 H ASN A 66 8.875 -2.043 2.721 1.00 0.00 H new ATOM 0 HA ASN A 66 9.422 -0.507 0.286 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.336 -3.551 0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.765 -2.532 -0.995 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.596 -3.518 1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.879 -3.805 2.143 1.00 0.00 H new ATOM 493 N TRP A 67 7.111 -1.196 -0.659 1.00 0.00 N ATOM 494 CA TRP A 67 5.731 -1.362 -1.117 1.00 0.00 C ATOM 495 C TRP A 67 5.695 -1.977 -2.524 1.00 0.00 C ATOM 496 O TRP A 67 6.460 -1.569 -3.402 1.00 0.00 O ATOM 497 CB TRP A 67 5.067 0.018 -1.085 1.00 0.00 C ATOM 498 CG TRP A 67 3.617 0.096 -1.451 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.708 -0.906 -1.426 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.877 1.280 -1.865 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.486 -0.443 -1.867 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.528 0.905 -2.139 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.211 2.644 -1.992 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.559 1.836 -2.536 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.244 3.589 -2.366 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.927 3.187 -2.635 1.00 0.00 C ATOM 0 H TRP A 67 7.696 -0.706 -1.336 1.00 0.00 H new ATOM 0 HA TRP A 67 5.188 -2.048 -0.467 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.183 0.424 -0.080 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.620 0.673 -1.759 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.910 -1.918 -1.108 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.656 -1.026 -1.977 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.224 2.965 -1.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.449 1.521 -2.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.515 4.631 -2.447 1.00 0.00 H new ATOM 0 HH2 TRP A 67 0.190 3.923 -2.921 1.00 0.00 H new ATOM 517 N TYR A 68 4.812 -2.957 -2.741 1.00 0.00 N ATOM 518 CA TYR A 68 4.718 -3.743 -3.971 1.00 0.00 C ATOM 519 C TYR A 68 3.295 -3.807 -4.554 1.00 0.00 C ATOM 520 O TYR A 68 2.303 -3.825 -3.820 1.00 0.00 O ATOM 521 CB TYR A 68 5.194 -5.178 -3.687 1.00 0.00 C ATOM 522 CG TYR A 68 6.560 -5.297 -3.037 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.724 -5.293 -3.829 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.662 -5.429 -1.636 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.989 -5.423 -3.226 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.924 -5.566 -1.028 1.00 0.00 C ATOM 527 CZ TYR A 68 9.093 -5.564 -1.824 1.00 0.00 C ATOM 528 OH TYR A 68 10.320 -5.703 -1.249 1.00 0.00 O ATOM 0 H TYR A 68 4.122 -3.232 -2.042 1.00 0.00 H new ATOM 0 HA TYR A 68 5.346 -3.244 -4.709 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.461 -5.664 -3.043 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.209 -5.730 -4.627 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.646 -5.190 -4.901 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.769 -5.425 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.881 -5.415 -3.835 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.999 -5.672 0.044 1.00 0.00 H new ATOM 0 HH TYR A 68 10.219 -5.788 -0.278 1.00 0.00 H new ATOM 538 N ARG A 69 3.211 -3.906 -5.885 1.00 0.00 N ATOM 539 CA ARG A 69 1.997 -4.240 -6.646 1.00 0.00 C ATOM 540 C ARG A 69 2.163 -5.648 -7.219 1.00 0.00 C ATOM 541 O ARG A 69 3.269 -6.001 -7.630 1.00 0.00 O ATOM 542 CB ARG A 69 1.789 -3.230 -7.786 1.00 0.00 C ATOM 543 CG ARG A 69 0.474 -3.465 -8.532 1.00 0.00 C ATOM 544 CD ARG A 69 0.236 -2.379 -9.588 1.00 0.00 C ATOM 545 NE ARG A 69 -1.183 -2.293 -9.967 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.865 -3.118 -10.750 1.00 0.00 C ATOM 547 NH1 ARG A 69 -1.336 -4.202 -11.281 1.00 0.00 N ATOM 548 NH2 ARG A 69 -3.122 -2.847 -10.999 1.00 0.00 N1+ ATOM 0 H ARG A 69 4.018 -3.750 -6.488 1.00 0.00 H new ATOM 0 HA ARG A 69 1.126 -4.200 -5.992 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.799 -2.219 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.620 -3.300 -8.487 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.494 -4.444 -9.011 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.353 -3.474 -7.823 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.569 -1.416 -9.201 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.837 -2.592 -10.472 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.704 -1.505 -9.582 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.361 -4.437 -11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.902 -4.806 -11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.555 -2.017 -10.594 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.668 -3.466 -11.598 1.00 0.00 H new ATOM 562 N MET A 70 1.101 -6.452 -7.273 1.00 0.00 N ATOM 563 CA MET A 70 1.149 -7.791 -7.875 1.00 0.00 C ATOM 564 C MET A 70 0.916 -7.762 -9.392 1.00 0.00 C ATOM 565 O MET A 70 0.130 -6.967 -9.910 1.00 0.00 O ATOM 566 CB MET A 70 0.158 -8.744 -7.196 1.00 0.00 C ATOM 567 CG MET A 70 0.362 -8.791 -5.674 1.00 0.00 C ATOM 568 SD MET A 70 -0.218 -10.308 -4.876 1.00 0.00 S ATOM 569 CE MET A 70 1.145 -11.406 -5.352 1.00 0.00 C ATOM 0 H MET A 70 0.185 -6.198 -6.903 1.00 0.00 H new ATOM 0 HA MET A 70 2.159 -8.167 -7.710 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.861 -8.426 -7.416 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.276 -9.746 -7.609 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.424 -8.668 -5.460 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.154 -7.942 -5.226 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.748 -12.386 -5.615 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.669 -10.984 -6.210 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.838 -11.508 -4.517 1.00 0.00 H new ATOM 579 N SER A 71 1.582 -8.664 -10.102 1.00 0.00 N ATOM 580 CA SER A 71 1.416 -8.909 -11.543 1.00 0.00 C ATOM 581 C SER A 71 0.406 -10.050 -11.808 1.00 0.00 C ATOM 582 O SER A 71 0.225 -10.910 -10.936 1.00 0.00 O ATOM 583 CB SER A 71 2.784 -9.268 -12.151 1.00 0.00 C ATOM 584 OG SER A 71 3.705 -8.194 -12.011 1.00 0.00 O ATOM 0 H SER A 71 2.283 -9.273 -9.680 1.00 0.00 H new ATOM 0 HA SER A 71 1.024 -8.004 -12.008 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.181 -10.157 -11.661 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.663 -9.512 -13.206 1.00 0.00 H new ATOM 0 HG SER A 71 4.566 -8.448 -12.404 1.00 0.00 H new ATOM 590 N PRO A 72 -0.218 -10.127 -13.005 1.00 0.00 N ATOM 591 CA PRO A 72 -1.141 -11.212 -13.364 1.00 0.00 C ATOM 592 C PRO A 72 -0.453 -12.585 -13.485 1.00 0.00 C ATOM 593 O PRO A 72 -1.120 -13.615 -13.422 1.00 0.00 O ATOM 594 CB PRO A 72 -1.784 -10.778 -14.687 1.00 0.00 C ATOM 595 CG PRO A 72 -0.729 -9.872 -15.318 1.00 0.00 C ATOM 596 CD PRO A 72 -0.119 -9.173 -14.105 1.00 0.00 C ATOM 0 HA PRO A 72 -1.881 -11.359 -12.577 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.010 -11.634 -15.323 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.722 -10.247 -14.522 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.015 -10.443 -15.873 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.171 -9.161 -16.016 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.919 -8.899 -14.293 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.655 -8.252 -13.874 1.00 0.00 H new ATOM 604 N SER A 73 0.877 -12.618 -13.601 1.00 0.00 N ATOM 605 CA SER A 73 1.726 -13.818 -13.517 1.00 0.00 C ATOM 606 C SER A 73 1.950 -14.324 -12.072 1.00 0.00 C ATOM 607 O SER A 73 2.665 -15.307 -11.861 1.00 0.00 O ATOM 608 CB SER A 73 3.082 -13.458 -14.144 1.00 0.00 C ATOM 609 OG SER A 73 3.625 -12.288 -13.534 1.00 0.00 O ATOM 0 H SER A 73 1.421 -11.771 -13.764 1.00 0.00 H new ATOM 0 HA SER A 73 1.221 -14.628 -14.043 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.775 -14.291 -14.026 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.961 -13.293 -15.215 1.00 0.00 H new ATOM 0 HG SER A 73 4.604 -12.336 -13.548 1.00 0.00 H new ATOM 615 N ASN A 74 1.388 -13.629 -11.072 1.00 0.00 N ATOM 616 CA ASN A 74 1.575 -13.818 -9.624 1.00 0.00 C ATOM 617 C ASN A 74 2.982 -13.402 -9.135 1.00 0.00 C ATOM 618 O ASN A 74 3.427 -13.802 -8.057 1.00 0.00 O ATOM 619 CB ASN A 74 1.135 -15.235 -9.193 1.00 0.00 C ATOM 620 CG ASN A 74 0.860 -15.352 -7.694 1.00 0.00 C ATOM 621 OD1 ASN A 74 1.520 -16.094 -6.974 1.00 0.00 O ATOM 622 ND2 ASN A 74 -0.129 -14.639 -7.179 1.00 0.00 N ATOM 0 H ASN A 74 0.743 -12.863 -11.268 1.00 0.00 H new ATOM 0 HA ASN A 74 0.911 -13.125 -9.106 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.236 -15.512 -9.743 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.911 -15.949 -9.470 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.342 -14.707 -6.184 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.678 -14.022 -7.777 1.00 0.00 H new ATOM 629 N GLN A 75 3.667 -12.560 -9.915 1.00 0.00 N ATOM 630 CA GLN A 75 4.898 -11.874 -9.513 1.00 0.00 C ATOM 631 C GLN A 75 4.560 -10.532 -8.825 1.00 0.00 C ATOM 632 O GLN A 75 3.386 -10.240 -8.570 1.00 0.00 O ATOM 633 CB GLN A 75 5.819 -11.700 -10.739 1.00 0.00 C ATOM 634 CG GLN A 75 6.239 -13.037 -11.377 1.00 0.00 C ATOM 635 CD GLN A 75 7.134 -12.821 -12.599 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.676 -12.726 -13.732 1.00 0.00 O ATOM 637 NE2 GLN A 75 8.437 -12.710 -12.426 1.00 0.00 N ATOM 0 H GLN A 75 3.374 -12.332 -10.865 1.00 0.00 H new ATOM 0 HA GLN A 75 5.439 -12.475 -8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.308 -11.093 -11.486 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.712 -11.151 -10.440 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.768 -13.642 -10.640 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.350 -13.596 -11.670 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.836 -12.786 -11.490 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.046 -12.548 -13.228 1.00 0.00 H new ATOM 646 N THR A 76 5.573 -9.708 -8.529 1.00 0.00 N ATOM 647 CA THR A 76 5.460 -8.425 -7.817 1.00 0.00 C ATOM 648 C THR A 76 6.427 -7.402 -8.394 1.00 0.00 C ATOM 649 O THR A 76 7.497 -7.754 -8.894 1.00 0.00 O ATOM 650 CB THR A 76 5.733 -8.562 -6.308 1.00 0.00 C ATOM 651 OG1 THR A 76 6.805 -9.453 -6.069 1.00 0.00 O ATOM 652 CG2 THR A 76 4.502 -9.049 -5.546 1.00 0.00 C ATOM 0 H THR A 76 6.535 -9.925 -8.789 1.00 0.00 H new ATOM 0 HA THR A 76 4.431 -8.092 -7.952 1.00 0.00 H new ATOM 0 HB THR A 76 5.994 -7.567 -5.947 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.963 -9.524 -5.104 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.740 -9.131 -4.485 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.686 -8.339 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.201 -10.025 -5.927 1.00 0.00 H new ATOM 660 N ASP A 77 6.059 -6.126 -8.291 1.00 0.00 N ATOM 661 CA ASP A 77 6.891 -4.984 -8.684 1.00 0.00 C ATOM 662 C ASP A 77 6.986 -3.942 -7.563 1.00 0.00 C ATOM 663 O ASP A 77 5.976 -3.564 -6.968 1.00 0.00 O ATOM 664 CB ASP A 77 6.294 -4.349 -9.942 1.00 0.00 C ATOM 665 CG ASP A 77 7.236 -3.325 -10.599 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.429 -3.650 -10.815 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 6.771 -2.207 -10.921 1.00 0.00 O ATOM 0 H ASP A 77 5.150 -5.848 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 77 7.902 -5.340 -8.884 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.058 -5.133 -10.662 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.355 -3.859 -9.685 1.00 0.00 H new ATOM 672 N LYS A 78 8.202 -3.471 -7.284 1.00 0.00 N ATOM 673 CA LYS A 78 8.490 -2.484 -6.234 1.00 0.00 C ATOM 674 C LYS A 78 8.124 -1.056 -6.686 1.00 0.00 C ATOM 675 O LYS A 78 8.525 -0.600 -7.761 1.00 0.00 O ATOM 676 CB LYS A 78 9.962 -2.623 -5.801 1.00 0.00 C ATOM 677 CG LYS A 78 10.347 -1.678 -4.648 1.00 0.00 C ATOM 678 CD LYS A 78 11.742 -2.026 -4.108 1.00 0.00 C ATOM 679 CE LYS A 78 12.265 -0.931 -3.167 1.00 0.00 C ATOM 680 NZ LYS A 78 13.557 -1.314 -2.545 1.00 0.00 N1+ ATOM 0 H LYS A 78 9.035 -3.770 -7.791 1.00 0.00 H new ATOM 0 HA LYS A 78 7.864 -2.681 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.149 -3.653 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.606 -2.422 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.333 -0.645 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.612 -1.754 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.702 -2.977 -3.576 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.435 -2.155 -4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.390 -0.002 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.528 -0.739 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.159 -0.471 -2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.382 -1.724 -1.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.037 -2.015 -3.145 1.00 0.00 H new ATOM 694 N LEU A 79 7.358 -0.356 -5.846 1.00 0.00 N ATOM 695 CA LEU A 79 6.710 0.926 -6.148 1.00 0.00 C ATOM 696 C LEU A 79 7.407 2.105 -5.466 1.00 0.00 C ATOM 697 O LEU A 79 7.678 3.127 -6.100 1.00 0.00 O ATOM 698 CB LEU A 79 5.261 0.844 -5.638 1.00 0.00 C ATOM 699 CG LEU A 79 4.434 -0.340 -6.169 1.00 0.00 C ATOM 700 CD1 LEU A 79 3.106 -0.319 -5.408 1.00 0.00 C ATOM 701 CD2 LEU A 79 4.229 -0.260 -7.687 1.00 0.00 C ATOM 0 H LEU A 79 7.163 -0.678 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 79 6.759 1.097 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.281 0.791 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.749 1.769 -5.903 1.00 0.00 H new ATOM 0 HG LEU A 79 4.957 -1.282 -6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.479 -1.143 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.297 -0.425 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.596 0.626 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.640 -1.115 -8.020 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.703 0.662 -7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.198 -0.270 -8.186 1.00 0.00 H new ATOM 713 N ALA A 80 7.683 1.950 -4.170 1.00 0.00 N ATOM 714 CA ALA A 80 8.232 2.951 -3.262 1.00 0.00 C ATOM 715 C ALA A 80 8.806 2.259 -2.014 1.00 0.00 C ATOM 716 O ALA A 80 8.610 1.056 -1.809 1.00 0.00 O ATOM 717 CB ALA A 80 7.130 3.969 -2.922 1.00 0.00 C ATOM 0 H ALA A 80 7.517 1.061 -3.698 1.00 0.00 H new ATOM 0 HA ALA A 80 9.054 3.493 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.528 4.723 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.784 4.450 -3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.295 3.456 -2.445 1.00 0.00 H new ATOM 723 N ALA A 81 9.524 3.023 -1.191 1.00 0.00 N ATOM 724 CA ALA A 81 10.281 2.520 -0.048 1.00 0.00 C ATOM 725 C ALA A 81 10.579 3.626 0.979 1.00 0.00 C ATOM 726 O ALA A 81 10.355 4.809 0.719 1.00 0.00 O ATOM 727 CB ALA A 81 11.565 1.856 -0.580 1.00 0.00 C ATOM 0 H ALA A 81 9.596 4.034 -1.305 1.00 0.00 H new ATOM 0 HA ALA A 81 9.687 1.781 0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.149 1.471 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.301 1.035 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.155 2.591 -1.127 1.00 0.00 H new ATOM 733 N PHE A 82 11.111 3.229 2.135 1.00 0.00 N ATOM 734 CA PHE A 82 11.633 4.120 3.167 1.00 0.00 C ATOM 735 C PHE A 82 12.827 3.442 3.877 1.00 0.00 C ATOM 736 O PHE A 82 12.613 2.448 4.579 1.00 0.00 O ATOM 737 CB PHE A 82 10.505 4.496 4.141 1.00 0.00 C ATOM 738 CG PHE A 82 10.945 5.440 5.241 1.00 0.00 C ATOM 739 CD1 PHE A 82 11.035 6.822 4.987 1.00 0.00 C ATOM 740 CD2 PHE A 82 11.278 4.939 6.515 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.441 7.700 6.006 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.685 5.819 7.534 1.00 0.00 C ATOM 743 CZ PHE A 82 11.764 7.199 7.280 1.00 0.00 C ATOM 0 H PHE A 82 11.192 2.244 2.386 1.00 0.00 H new ATOM 0 HA PHE A 82 12.000 5.045 2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.691 4.957 3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 82 10.107 3.587 4.591 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.792 7.208 4.008 1.00 0.00 H new ATOM 0 HD2 PHE A 82 11.221 3.878 6.709 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.505 8.760 5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.937 5.434 8.511 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.073 7.875 8.063 1.00 0.00 H new ATOM 753 N PRO A 83 14.073 3.936 3.708 1.00 0.00 N ATOM 754 CA PRO A 83 14.477 5.022 2.811 1.00 0.00 C ATOM 755 C PRO A 83 14.271 4.646 1.332 1.00 0.00 C ATOM 756 O PRO A 83 14.243 3.468 0.980 1.00 0.00 O ATOM 757 CB PRO A 83 15.955 5.281 3.126 1.00 0.00 C ATOM 758 CG PRO A 83 16.456 3.920 3.604 1.00 0.00 C ATOM 759 CD PRO A 83 15.248 3.360 4.351 1.00 0.00 C ATOM 0 HA PRO A 83 13.871 5.914 2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.500 5.624 2.246 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.075 6.046 3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.749 3.281 2.771 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.326 4.014 4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 83 15.227 2.271 4.298 1.00 0.00 H new ATOM 0 HD3 PRO A 83 15.285 3.627 5.407 1.00 0.00 H new ATOM 767 N GLU A 84 14.118 5.654 0.466 1.00 0.00 N ATOM 768 CA GLU A 84 13.885 5.457 -0.971 1.00 0.00 C ATOM 769 C GLU A 84 15.163 5.061 -1.731 1.00 0.00 C ATOM 770 O GLU A 84 16.188 5.741 -1.656 1.00 0.00 O ATOM 771 CB GLU A 84 13.296 6.724 -1.617 1.00 0.00 C ATOM 772 CG GLU A 84 11.848 6.986 -1.195 1.00 0.00 C ATOM 773 CD GLU A 84 11.273 8.191 -1.941 1.00 0.00 C ATOM 774 OE1 GLU A 84 10.775 8.015 -3.076 1.00 0.00 O ATOM 775 OE2 GLU A 84 11.271 9.316 -1.392 1.00 0.00 O1- ATOM 0 H GLU A 84 14.152 6.635 0.743 1.00 0.00 H new ATOM 0 HA GLU A 84 13.173 4.635 -1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.910 7.583 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.342 6.628 -2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.240 6.104 -1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.804 7.163 -0.120 1.00 0.00 H new ATOM 782 N ASP A 85 15.071 4.002 -2.543 1.00 0.00 N ATOM 783 CA ASP A 85 16.099 3.588 -3.518 1.00 0.00 C ATOM 784 C ASP A 85 15.884 4.220 -4.912 1.00 0.00 C ATOM 785 O ASP A 85 16.631 3.949 -5.856 1.00 0.00 O ATOM 786 CB ASP A 85 16.093 2.054 -3.635 1.00 0.00 C ATOM 787 CG ASP A 85 16.333 1.338 -2.298 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.471 1.400 -1.774 1.00 0.00 O ATOM 789 OD2 ASP A 85 15.384 0.677 -1.812 1.00 0.00 O1- ATOM 0 H ASP A 85 14.257 3.388 -2.544 1.00 0.00 H new ATOM 0 HA ASP A 85 17.063 3.942 -3.153 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.135 1.732 -4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.861 1.748 -4.345 1.00 0.00 H new ATOM 794 N ARG A 86 14.851 5.061 -5.039 1.00 0.00 N ATOM 795 CA ARG A 86 14.298 5.603 -6.291 1.00 0.00 C ATOM 796 C ARG A 86 15.118 6.725 -6.953 1.00 0.00 C ATOM 797 O ARG A 86 14.625 7.414 -7.847 1.00 0.00 O ATOM 798 CB ARG A 86 12.822 5.995 -6.082 1.00 0.00 C ATOM 799 CG ARG A 86 11.987 4.787 -5.619 1.00 0.00 C ATOM 800 CD ARG A 86 10.486 4.980 -5.849 1.00 0.00 C ATOM 801 NE ARG A 86 9.930 6.086 -5.054 1.00 0.00 N ATOM 802 CZ ARG A 86 8.691 6.546 -5.122 1.00 0.00 C ATOM 803 NH1 ARG A 86 7.759 5.992 -5.862 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 8.373 7.594 -4.405 1.00 0.00 N ATOM 0 H ARG A 86 14.346 5.404 -4.222 1.00 0.00 H new ATOM 0 HA ARG A 86 14.363 4.796 -7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.756 6.792 -5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.412 6.389 -7.012 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.320 3.896 -6.151 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.168 4.611 -4.559 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.306 5.171 -6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.962 4.058 -5.598 1.00 0.00 H new ATOM 0 HE ARG A 86 10.557 6.540 -4.390 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.975 5.166 -6.421 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.819 6.387 -5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.074 8.037 -3.811 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.424 7.967 -4.440 1.00 0.00 H new ATOM 818 N SER A 87 16.367 6.924 -6.538 1.00 0.00 N ATOM 819 CA SER A 87 17.335 7.786 -7.240 1.00 0.00 C ATOM 820 C SER A 87 17.779 7.172 -8.586 1.00 0.00 C ATOM 821 O SER A 87 18.182 7.894 -9.502 1.00 0.00 O ATOM 822 CB SER A 87 18.568 8.017 -6.351 1.00 0.00 C ATOM 823 OG SER A 87 18.200 8.561 -5.087 1.00 0.00 O ATOM 0 H SER A 87 16.747 6.490 -5.697 1.00 0.00 H new ATOM 0 HA SER A 87 16.841 8.735 -7.449 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.095 7.074 -6.204 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.259 8.694 -6.853 1.00 0.00 H new ATOM 0 HG SER A 87 19.004 8.696 -4.542 1.00 0.00 H new ATOM 829 N GLN A 88 17.680 5.843 -8.725 1.00 0.00 N ATOM 830 CA GLN A 88 17.852 5.111 -9.987 1.00 0.00 C ATOM 831 C GLN A 88 16.589 5.234 -10.873 1.00 0.00 C ATOM 832 O GLN A 88 15.490 5.389 -10.329 1.00 0.00 O ATOM 833 CB GLN A 88 18.197 3.642 -9.666 1.00 0.00 C ATOM 834 CG GLN A 88 17.003 2.811 -9.159 1.00 0.00 C ATOM 835 CD GLN A 88 17.456 1.513 -8.490 1.00 0.00 C ATOM 836 OE1 GLN A 88 17.723 0.503 -9.131 1.00 0.00 O ATOM 837 NE2 GLN A 88 17.583 1.495 -7.178 1.00 0.00 N ATOM 0 H GLN A 88 17.472 5.229 -7.938 1.00 0.00 H new ATOM 0 HA GLN A 88 18.673 5.544 -10.559 1.00 0.00 H new ATOM 0 HB2 GLN A 88 18.599 3.170 -10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 88 18.986 3.621 -8.914 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.424 3.402 -8.450 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.342 2.578 -9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.364 2.329 -6.633 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.900 0.647 -6.708 1.00 0.00 H new ATOM 846 N PRO A 89 16.700 5.145 -12.216 1.00 0.00 N ATOM 847 CA PRO A 89 15.558 5.266 -13.123 1.00 0.00 C ATOM 848 C PRO A 89 14.609 4.060 -13.032 1.00 0.00 C ATOM 849 O PRO A 89 15.011 2.959 -12.650 1.00 0.00 O ATOM 850 CB PRO A 89 16.161 5.417 -14.524 1.00 0.00 C ATOM 851 CG PRO A 89 17.492 4.674 -14.413 1.00 0.00 C ATOM 852 CD PRO A 89 17.928 4.968 -12.978 1.00 0.00 C ATOM 0 HA PRO A 89 14.938 6.123 -12.861 1.00 0.00 H new ATOM 0 HB2 PRO A 89 15.518 4.980 -15.288 1.00 0.00 H new ATOM 0 HB3 PRO A 89 16.305 6.464 -14.790 1.00 0.00 H new ATOM 0 HG2 PRO A 89 17.374 3.605 -14.588 1.00 0.00 H new ATOM 0 HG3 PRO A 89 18.219 5.037 -15.139 1.00 0.00 H new ATOM 0 HD2 PRO A 89 18.523 4.149 -12.575 1.00 0.00 H new ATOM 0 HD3 PRO A 89 18.548 5.864 -12.934 1.00 0.00 H new ATOM 860 N GLY A 90 13.341 4.274 -13.414 1.00 0.00 N ATOM 861 CA GLY A 90 12.272 3.262 -13.398 1.00 0.00 C ATOM 862 C GLY A 90 11.212 3.475 -12.309 1.00 0.00 C ATOM 863 O GLY A 90 10.431 2.564 -12.032 1.00 0.00 O ATOM 0 H GLY A 90 13.021 5.182 -13.752 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.780 3.256 -14.371 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.722 2.278 -13.262 1.00 0.00 H new ATOM 867 N GLN A 91 11.180 4.659 -11.693 1.00 0.00 N ATOM 868 CA GLN A 91 10.166 5.080 -10.720 1.00 0.00 C ATOM 869 C GLN A 91 8.884 5.611 -11.398 1.00 0.00 C ATOM 870 O GLN A 91 8.855 5.838 -12.610 1.00 0.00 O ATOM 871 CB GLN A 91 10.772 6.103 -9.730 1.00 0.00 C ATOM 872 CG GLN A 91 11.168 7.475 -10.317 1.00 0.00 C ATOM 873 CD GLN A 91 12.461 7.438 -11.136 1.00 0.00 C ATOM 874 OE1 GLN A 91 12.469 7.151 -12.326 1.00 0.00 O ATOM 875 NE2 GLN A 91 13.608 7.671 -10.537 1.00 0.00 N ATOM 0 H GLN A 91 11.884 5.377 -11.863 1.00 0.00 H new ATOM 0 HA GLN A 91 9.857 4.201 -10.154 1.00 0.00 H new ATOM 0 HB2 GLN A 91 10.053 6.269 -8.928 1.00 0.00 H new ATOM 0 HB3 GLN A 91 11.657 5.657 -9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.357 7.839 -10.948 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.283 8.190 -9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.626 7.912 -9.546 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.480 7.611 -11.063 1.00 0.00 H new ATOM 884 N ASP A 92 7.825 5.846 -10.613 1.00 0.00 N ATOM 885 CA ASP A 92 6.559 6.443 -11.064 1.00 0.00 C ATOM 886 C ASP A 92 5.968 7.381 -9.996 1.00 0.00 C ATOM 887 O ASP A 92 6.002 7.090 -8.799 1.00 0.00 O ATOM 888 CB ASP A 92 5.559 5.339 -11.442 1.00 0.00 C ATOM 889 CG ASP A 92 4.296 5.924 -12.090 1.00 0.00 C ATOM 890 OD1 ASP A 92 4.340 6.264 -13.294 1.00 0.00 O ATOM 891 OD2 ASP A 92 3.263 6.049 -11.393 1.00 0.00 O1- ATOM 0 H ASP A 92 7.824 5.620 -9.618 1.00 0.00 H new ATOM 0 HA ASP A 92 6.763 7.047 -11.948 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.032 4.638 -12.130 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.284 4.774 -10.551 1.00 0.00 H new ATOM 896 N SER A 93 5.428 8.519 -10.436 1.00 0.00 N ATOM 897 CA SER A 93 5.013 9.641 -9.577 1.00 0.00 C ATOM 898 C SER A 93 3.823 9.349 -8.643 1.00 0.00 C ATOM 899 O SER A 93 3.637 10.067 -7.658 1.00 0.00 O ATOM 900 CB SER A 93 4.666 10.849 -10.460 1.00 0.00 C ATOM 901 OG SER A 93 5.721 11.155 -11.367 1.00 0.00 O ATOM 0 H SER A 93 5.261 8.695 -11.427 1.00 0.00 H new ATOM 0 HA SER A 93 5.863 9.837 -8.923 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.753 10.642 -11.019 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.464 11.715 -9.830 1.00 0.00 H new ATOM 0 HG SER A 93 5.468 11.927 -11.915 1.00 0.00 H new ATOM 907 N ARG A 94 3.023 8.309 -8.922 1.00 0.00 N ATOM 908 CA ARG A 94 1.855 7.928 -8.113 1.00 0.00 C ATOM 909 C ARG A 94 2.204 7.561 -6.665 1.00 0.00 C ATOM 910 O ARG A 94 1.483 7.953 -5.749 1.00 0.00 O ATOM 911 CB ARG A 94 1.216 6.660 -8.697 1.00 0.00 C ATOM 912 CG ARG A 94 0.430 6.808 -10.002 1.00 0.00 C ATOM 913 CD ARG A 94 0.082 5.381 -10.451 1.00 0.00 C ATOM 914 NE ARG A 94 -0.693 5.334 -11.693 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.211 5.377 -12.927 1.00 0.00 C ATOM 916 NH1 ARG A 94 1.038 5.703 -13.190 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -1.013 5.057 -13.916 1.00 0.00 N ATOM 0 H ARG A 94 3.171 7.700 -9.727 1.00 0.00 H new ATOM 0 HA ARG A 94 1.201 8.800 -8.128 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.007 5.928 -8.861 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.546 6.243 -7.945 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.472 7.400 -9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.023 7.321 -10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.004 4.815 -10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.483 4.887 -9.660 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.706 5.261 -11.599 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.676 5.935 -12.428 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.367 5.723 -14.155 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.977 4.785 -13.723 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.672 5.080 -14.877 1.00 0.00 H new ATOM 931 N PHE A 95 3.256 6.765 -6.468 1.00 0.00 N ATOM 932 CA PHE A 95 3.523 6.068 -5.208 1.00 0.00 C ATOM 933 C PHE A 95 4.409 6.851 -4.233 1.00 0.00 C ATOM 934 O PHE A 95 5.487 7.316 -4.614 1.00 0.00 O ATOM 935 CB PHE A 95 4.123 4.692 -5.550 1.00 0.00 C ATOM 936 CG PHE A 95 3.337 3.945 -6.615 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.071 3.416 -6.308 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.834 3.842 -7.929 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.298 2.800 -7.308 1.00 0.00 C ATOM 940 CE2 PHE A 95 3.062 3.223 -8.929 1.00 0.00 C ATOM 941 CZ PHE A 95 1.792 2.704 -8.620 1.00 0.00 C ATOM 0 H PHE A 95 3.956 6.584 -7.188 1.00 0.00 H new ATOM 0 HA PHE A 95 2.580 5.956 -4.672 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.150 4.825 -5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.164 4.085 -4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.691 3.483 -5.299 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.809 4.239 -8.169 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.324 2.400 -7.068 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.445 3.146 -9.936 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.198 2.233 -9.389 1.00 0.00 H new ATOM 951 N ARG A 96 3.987 6.941 -2.964 1.00 0.00 N ATOM 952 CA ARG A 96 4.803 7.450 -1.847 1.00 0.00 C ATOM 953 C ARG A 96 4.520 6.705 -0.527 1.00 0.00 C ATOM 954 O ARG A 96 3.382 6.325 -0.251 1.00 0.00 O ATOM 955 CB ARG A 96 4.626 8.976 -1.738 1.00 0.00 C ATOM 956 CG ARG A 96 5.476 9.604 -0.619 1.00 0.00 C ATOM 957 CD ARG A 96 5.936 11.032 -0.944 1.00 0.00 C ATOM 958 NE ARG A 96 6.987 11.045 -1.984 1.00 0.00 N ATOM 959 CZ ARG A 96 8.247 10.642 -1.841 1.00 0.00 C ATOM 960 NH1 ARG A 96 8.752 10.266 -0.688 1.00 0.00 N ATOM 961 NH2 ARG A 96 9.057 10.585 -2.871 1.00 0.00 N1+ ATOM 0 H ARG A 96 3.050 6.657 -2.677 1.00 0.00 H new ATOM 0 HA ARG A 96 5.854 7.250 -2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.892 9.436 -2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 96 3.575 9.202 -1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.898 9.616 0.305 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.351 8.978 -0.440 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.083 11.621 -1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.314 11.507 -0.039 1.00 0.00 H new ATOM 0 HE ARG A 96 6.719 11.398 -2.903 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.171 10.275 0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.725 9.965 -0.631 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.724 10.852 -3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.020 10.274 -2.746 1.00 0.00 H new ATOM 975 N VAL A 97 5.568 6.505 0.280 1.00 0.00 N ATOM 976 CA VAL A 97 5.535 5.937 1.645 1.00 0.00 C ATOM 977 C VAL A 97 5.791 7.062 2.663 1.00 0.00 C ATOM 978 O VAL A 97 6.749 7.820 2.499 1.00 0.00 O ATOM 979 CB VAL A 97 6.600 4.821 1.806 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.680 4.276 3.240 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.326 3.643 0.858 1.00 0.00 C ATOM 0 H VAL A 97 6.515 6.746 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 97 4.555 5.494 1.821 1.00 0.00 H new ATOM 0 HB VAL A 97 7.551 5.291 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.442 3.498 3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.940 5.085 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.715 3.858 3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.091 2.879 0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.346 3.220 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.347 3.994 -0.174 1.00 0.00 H new ATOM 991 N THR A 98 4.954 7.160 3.707 1.00 0.00 N ATOM 992 CA THR A 98 5.028 8.186 4.768 1.00 0.00 C ATOM 993 C THR A 98 4.960 7.538 6.152 1.00 0.00 C ATOM 994 O THR A 98 4.100 6.697 6.393 1.00 0.00 O ATOM 995 CB THR A 98 3.875 9.187 4.592 1.00 0.00 C ATOM 996 OG1 THR A 98 3.977 9.790 3.318 1.00 0.00 O ATOM 997 CG2 THR A 98 3.877 10.306 5.635 1.00 0.00 C ATOM 0 H THR A 98 4.181 6.509 3.844 1.00 0.00 H new ATOM 0 HA THR A 98 5.979 8.712 4.687 1.00 0.00 H new ATOM 0 HB THR A 98 2.952 8.619 4.710 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.243 10.429 3.199 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.037 10.976 5.452 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.786 9.874 6.632 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.810 10.866 5.566 1.00 0.00 H new ATOM 1005 N GLN A 99 5.846 7.933 7.070 1.00 0.00 N ATOM 1006 CA GLN A 99 5.881 7.433 8.454 1.00 0.00 C ATOM 1007 C GLN A 99 4.819 8.102 9.344 1.00 0.00 C ATOM 1008 O GLN A 99 4.581 9.308 9.235 1.00 0.00 O ATOM 1009 CB GLN A 99 7.298 7.575 9.049 1.00 0.00 C ATOM 1010 CG GLN A 99 7.734 9.020 9.359 1.00 0.00 C ATOM 1011 CD GLN A 99 9.182 9.096 9.852 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.068 9.624 9.190 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.486 8.579 11.026 1.00 0.00 N ATOM 0 H GLN A 99 6.573 8.621 6.873 1.00 0.00 H new ATOM 0 HA GLN A 99 5.631 6.372 8.425 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.350 6.991 9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.013 7.137 8.353 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.625 9.630 8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.072 9.443 10.115 1.00 0.00 H new ATOM 0 HE21 GLN A 99 8.762 8.136 11.591 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.445 8.622 11.369 1.00 0.00 H new ATOM 1022 N LEU A 100 4.200 7.334 10.251 1.00 0.00 N ATOM 1023 CA LEU A 100 3.298 7.864 11.285 1.00 0.00 C ATOM 1024 C LEU A 100 4.052 8.158 12.603 1.00 0.00 C ATOM 1025 O LEU A 100 5.133 7.596 12.823 1.00 0.00 O ATOM 1026 CB LEU A 100 2.126 6.882 11.520 1.00 0.00 C ATOM 1027 CG LEU A 100 1.320 6.503 10.262 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.049 5.744 10.666 1.00 0.00 C ATOM 1029 CD2 LEU A 100 0.920 7.709 9.399 1.00 0.00 C ATOM 0 H LEU A 100 4.311 6.321 10.289 1.00 0.00 H new ATOM 0 HA LEU A 100 2.894 8.812 10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.522 5.970 11.966 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.445 7.323 12.248 1.00 0.00 H new ATOM 0 HG LEU A 100 1.979 5.878 9.659 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.516 5.479 9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.323 4.837 11.205 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.564 6.376 11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.356 7.365 8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.303 8.389 9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.817 8.231 9.065 1.00 0.00 H new ATOM 1041 N PRO A 101 3.471 8.969 13.518 1.00 0.00 N ATOM 1042 CA PRO A 101 4.006 9.200 14.864 1.00 0.00 C ATOM 1043 C PRO A 101 4.165 7.925 15.702 1.00 0.00 C ATOM 1044 O PRO A 101 4.938 7.917 16.658 1.00 0.00 O ATOM 1045 CB PRO A 101 3.011 10.136 15.562 1.00 0.00 C ATOM 1046 CG PRO A 101 2.271 10.811 14.417 1.00 0.00 C ATOM 1047 CD PRO A 101 2.257 9.751 13.326 1.00 0.00 C ATOM 0 HA PRO A 101 5.009 9.617 14.772 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.328 9.583 16.207 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.523 10.865 16.191 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.261 11.101 14.708 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.781 11.717 14.089 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.370 9.122 13.403 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.238 10.208 12.337 1.00 0.00 H new ATOM 1055 N ASN A 102 3.444 6.850 15.352 1.00 0.00 N ATOM 1056 CA ASN A 102 3.490 5.570 16.077 1.00 0.00 C ATOM 1057 C ASN A 102 4.865 4.854 16.014 1.00 0.00 C ATOM 1058 O ASN A 102 5.110 3.912 16.771 1.00 0.00 O ATOM 1059 CB ASN A 102 2.355 4.671 15.556 1.00 0.00 C ATOM 1060 CG ASN A 102 2.117 3.457 16.457 1.00 0.00 C ATOM 1061 OD1 ASN A 102 1.800 3.589 17.633 1.00 0.00 O ATOM 1062 ND2 ASN A 102 2.261 2.245 15.948 1.00 0.00 N ATOM 0 H ASN A 102 2.809 6.843 14.554 1.00 0.00 H new ATOM 0 HA ASN A 102 3.347 5.784 17.136 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.437 5.254 15.485 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.596 4.332 14.549 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.108 1.424 16.534 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.525 2.131 14.969 1.00 0.00 H new ATOM 1069 N GLY A 103 5.769 5.275 15.117 1.00 0.00 N ATOM 1070 CA GLY A 103 7.175 4.836 15.035 1.00 0.00 C ATOM 1071 C GLY A 103 7.391 3.520 14.278 1.00 0.00 C ATOM 1072 O GLY A 103 8.393 3.384 13.573 1.00 0.00 O ATOM 0 H GLY A 103 5.533 5.959 14.398 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.758 5.619 14.550 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.567 4.727 16.046 1.00 0.00 H new ATOM 1076 N ARG A 104 6.439 2.584 14.375 1.00 0.00 N ATOM 1077 CA ARG A 104 6.358 1.365 13.559 1.00 0.00 C ATOM 1078 C ARG A 104 4.943 1.230 12.977 1.00 0.00 C ATOM 1079 O ARG A 104 4.139 0.392 13.387 1.00 0.00 O ATOM 1080 CB ARG A 104 6.806 0.132 14.373 1.00 0.00 C ATOM 1081 CG ARG A 104 6.187 0.003 15.779 1.00 0.00 C ATOM 1082 CD ARG A 104 6.393 -1.403 16.357 1.00 0.00 C ATOM 1083 NE ARG A 104 5.958 -1.460 17.764 1.00 0.00 N ATOM 1084 CZ ARG A 104 5.822 -2.549 18.513 1.00 0.00 C ATOM 1085 NH1 ARG A 104 5.983 -3.764 18.031 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 5.515 -2.426 19.786 1.00 0.00 N ATOM 0 H ARG A 104 5.676 2.657 15.048 1.00 0.00 H new ATOM 0 HA ARG A 104 7.047 1.433 12.717 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.562 -0.765 13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.891 0.160 14.474 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.636 0.740 16.444 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.121 0.225 15.730 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.832 -2.129 15.769 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.445 -1.680 16.285 1.00 0.00 H new ATOM 0 HE ARG A 104 5.738 -0.569 18.210 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.221 -3.895 17.048 1.00 0.00 H new ATOM 0 HH12 ARG A 104 5.869 -4.574 18.641 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.383 -1.499 20.192 1.00 0.00 H new ATOM 0 HH22 ARG A 104 5.409 -3.257 20.368 1.00 0.00 H new ATOM 1100 N ASP A 105 4.662 2.076 11.987 1.00 0.00 N ATOM 1101 CA ASP A 105 3.387 2.226 11.271 1.00 0.00 C ATOM 1102 C ASP A 105 3.536 3.303 10.188 1.00 0.00 C ATOM 1103 O ASP A 105 4.206 4.320 10.398 1.00 0.00 O ATOM 1104 CB ASP A 105 2.221 2.563 12.215 1.00 0.00 C ATOM 1105 CG ASP A 105 0.974 1.714 11.939 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.853 0.627 12.553 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.113 2.150 11.143 1.00 0.00 O1- ATOM 0 H ASP A 105 5.368 2.723 11.636 1.00 0.00 H new ATOM 0 HA ASP A 105 3.146 1.269 10.809 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.538 2.411 13.247 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.968 3.618 12.111 1.00 0.00 H new ATOM 1112 N PHE A 106 2.929 3.059 9.030 1.00 0.00 N ATOM 1113 CA PHE A 106 3.150 3.830 7.802 1.00 0.00 C ATOM 1114 C PHE A 106 1.892 3.926 6.925 1.00 0.00 C ATOM 1115 O PHE A 106 1.043 3.038 6.925 1.00 0.00 O ATOM 1116 CB PHE A 106 4.294 3.179 6.999 1.00 0.00 C ATOM 1117 CG PHE A 106 5.699 3.435 7.523 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.216 2.700 8.609 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.519 4.385 6.886 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.526 2.931 9.068 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.834 4.604 7.330 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.336 3.884 8.427 1.00 0.00 C ATOM 0 H PHE A 106 2.254 2.303 8.913 1.00 0.00 H new ATOM 0 HA PHE A 106 3.411 4.847 8.094 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.127 2.102 6.972 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.239 3.536 5.970 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.602 1.954 9.092 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.135 4.950 6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.909 2.376 9.912 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.460 5.327 6.827 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.342 4.062 8.777 1.00 0.00 H new ATOM 1132 N HIS A 107 1.816 4.992 6.128 1.00 0.00 N ATOM 1133 CA HIS A 107 0.839 5.186 5.054 1.00 0.00 C ATOM 1134 C HIS A 107 1.489 5.029 3.665 1.00 0.00 C ATOM 1135 O HIS A 107 2.593 5.522 3.425 1.00 0.00 O ATOM 1136 CB HIS A 107 0.187 6.572 5.192 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.948 6.644 6.184 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.492 5.574 6.900 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.647 7.775 6.487 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.498 6.091 7.622 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.615 7.412 7.397 1.00 0.00 N ATOM 0 H HIS A 107 2.460 5.778 6.216 1.00 0.00 H new ATOM 0 HA HIS A 107 0.072 4.417 5.144 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.953 7.290 5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.183 6.882 4.215 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.475 8.764 6.090 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.127 5.524 8.292 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.300 8.035 7.825 1.00 0.00 H new ATOM 1149 N MET A 108 0.774 4.376 2.750 1.00 0.00 N ATOM 1150 CA MET A 108 1.174 4.098 1.366 1.00 0.00 C ATOM 1151 C MET A 108 0.163 4.742 0.415 1.00 0.00 C ATOM 1152 O MET A 108 -0.966 4.263 0.300 1.00 0.00 O ATOM 1153 CB MET A 108 1.202 2.575 1.151 1.00 0.00 C ATOM 1154 CG MET A 108 2.490 1.896 1.625 1.00 0.00 C ATOM 1155 SD MET A 108 2.761 1.835 3.415 1.00 0.00 S ATOM 1156 CE MET A 108 4.333 0.945 3.407 1.00 0.00 C ATOM 0 H MET A 108 -0.152 4.005 2.964 1.00 0.00 H new ATOM 0 HA MET A 108 2.164 4.509 1.169 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.356 2.130 1.675 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.065 2.367 0.090 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.497 0.875 1.244 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.335 2.412 1.170 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.553 0.586 4.412 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.268 0.097 2.725 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.128 1.614 3.078 1.00 0.00 H new ATOM 1166 N SER A 109 0.532 5.839 -0.242 1.00 0.00 N ATOM 1167 CA SER A 109 -0.383 6.655 -1.053 1.00 0.00 C ATOM 1168 C SER A 109 -0.129 6.533 -2.570 1.00 0.00 C ATOM 1169 O SER A 109 0.999 6.730 -3.028 1.00 0.00 O ATOM 1170 CB SER A 109 -0.302 8.128 -0.615 1.00 0.00 C ATOM 1171 OG SER A 109 1.009 8.666 -0.736 1.00 0.00 O ATOM 0 H SER A 109 1.488 6.195 -0.229 1.00 0.00 H new ATOM 0 HA SER A 109 -1.387 6.269 -0.877 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.990 8.720 -1.218 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.631 8.213 0.421 1.00 0.00 H new ATOM 0 HG SER A 109 1.514 8.150 -1.399 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.187 6.239 -3.341 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.274 6.281 -4.811 1.00 0.00 C ATOM 1179 C VAL A 110 -1.976 7.593 -5.177 1.00 0.00 C ATOM 1180 O VAL A 110 -3.202 7.684 -5.095 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.093 5.099 -5.406 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.043 5.086 -6.944 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.615 3.734 -4.905 1.00 0.00 C ATOM 0 H VAL A 110 -2.070 5.944 -2.924 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.267 6.207 -5.221 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.115 5.264 -5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.627 4.246 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.458 6.017 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.009 4.985 -7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.223 2.948 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.571 3.589 -5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.710 3.691 -3.820 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.220 8.624 -5.552 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.796 9.909 -5.953 1.00 0.00 C ATOM 1195 C VAL A 111 -2.427 9.841 -7.347 1.00 0.00 C ATOM 1196 O VAL A 111 -1.874 9.223 -8.258 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.806 11.088 -5.856 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.399 11.337 -4.394 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.443 11.040 -6.746 1.00 0.00 C ATOM 0 H VAL A 111 -0.201 8.595 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.585 10.109 -5.227 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.380 11.921 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.299 12.173 -4.348 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.285 11.572 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.078 10.443 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.047 11.931 -6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.028 10.153 -6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.142 11.002 -7.793 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.586 10.495 -7.500 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.272 10.743 -8.777 1.00 0.00 C ATOM 1211 C ARG A 112 -4.509 9.449 -9.585 1.00 0.00 C ATOM 1212 O ARG A 112 -4.146 9.346 -10.760 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.503 11.846 -9.532 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.329 12.528 -10.636 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.542 13.678 -11.277 1.00 0.00 C ATOM 1216 NE ARG A 112 -3.430 14.841 -10.376 1.00 0.00 N ATOM 1217 CZ ARG A 112 -2.677 15.918 -10.570 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -1.922 16.062 -11.640 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -2.675 16.882 -9.674 1.00 0.00 N ATOM 0 H ARG A 112 -4.093 10.882 -6.704 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.284 11.106 -8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.173 12.601 -8.818 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.606 11.413 -9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.598 11.797 -11.398 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.260 12.909 -10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.545 13.330 -11.545 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.033 13.982 -12.202 1.00 0.00 H new ATOM 0 HE ARG A 112 -3.985 14.816 -9.521 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.903 15.333 -12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.356 16.903 -11.756 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.250 16.800 -8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.099 17.711 -9.818 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.061 8.424 -8.932 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.185 7.069 -9.479 1.00 0.00 C ATOM 1235 C ALA A 113 -6.184 6.987 -10.647 1.00 0.00 C ATOM 1236 O ALA A 113 -7.174 7.719 -10.669 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.579 6.128 -8.335 1.00 0.00 C ATOM 0 H ALA A 113 -5.442 8.513 -7.990 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.225 6.769 -9.900 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.678 5.112 -8.717 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.810 6.152 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.530 6.450 -7.910 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.947 6.083 -11.603 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.810 5.852 -12.777 1.00 0.00 C ATOM 1245 C ARG A 114 -7.255 4.385 -12.880 1.00 0.00 C ATOM 1246 O ARG A 114 -6.672 3.521 -12.231 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.091 6.338 -14.056 1.00 0.00 C ATOM 1248 CG ARG A 114 -6.979 7.296 -14.865 1.00 0.00 C ATOM 1249 CD ARG A 114 -7.132 8.666 -14.185 1.00 0.00 C ATOM 1250 NE ARG A 114 -8.349 9.346 -14.655 1.00 0.00 N ATOM 1251 CZ ARG A 114 -8.672 10.623 -14.536 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -7.870 11.519 -13.997 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -9.850 10.992 -14.979 1.00 0.00 N ATOM 0 H ARG A 114 -5.129 5.473 -11.586 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.724 6.434 -12.658 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.162 6.841 -13.785 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.821 5.480 -14.672 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -6.552 7.432 -15.858 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.964 6.848 -15.000 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.175 8.538 -13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -6.259 9.283 -14.398 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.031 8.757 -15.134 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.953 11.239 -13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.166 12.493 -13.928 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.477 10.304 -15.396 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.139 11.967 -14.907 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.277 4.087 -13.698 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.923 2.754 -13.781 1.00 0.00 C ATOM 1269 C ARG A 115 -7.928 1.601 -14.013 1.00 0.00 C ATOM 1270 O ARG A 115 -8.052 0.541 -13.398 1.00 0.00 O ATOM 1271 CB ARG A 115 -10.018 2.741 -14.863 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.065 3.852 -14.665 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.343 3.629 -15.486 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.076 3.453 -16.927 1.00 0.00 N ATOM 1275 CZ ARG A 115 -12.008 4.396 -17.861 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -12.168 5.676 -17.601 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -11.771 4.051 -19.109 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.689 4.771 -14.333 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.376 2.581 -12.805 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.555 2.855 -15.843 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.517 1.772 -14.857 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.325 3.913 -13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.626 4.810 -14.941 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.863 2.749 -15.108 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -13.011 4.479 -15.346 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.926 2.495 -17.243 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.354 5.983 -16.646 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.106 6.361 -18.354 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.642 3.069 -19.351 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.717 4.766 -19.834 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.895 1.858 -14.823 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.726 0.998 -15.062 1.00 0.00 C ATOM 1293 C ASN A 116 -5.053 0.457 -13.781 1.00 0.00 C ATOM 1294 O ASN A 116 -4.533 -0.660 -13.776 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.721 1.856 -15.857 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.348 1.202 -16.020 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -3.113 0.432 -16.943 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -2.409 1.490 -15.133 1.00 0.00 N ATOM 0 H ASN A 116 -6.848 2.723 -15.362 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.055 0.108 -15.598 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.135 2.063 -16.844 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.599 2.816 -15.355 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.483 1.070 -15.216 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.611 2.132 -14.367 1.00 0.00 H new ATOM 1305 N ASP A 117 -5.044 1.245 -12.704 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.255 0.991 -11.497 1.00 0.00 C ATOM 1307 C ASP A 117 -4.927 -0.020 -10.548 1.00 0.00 C ATOM 1308 O ASP A 117 -4.268 -0.561 -9.662 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.984 2.330 -10.783 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.393 3.443 -11.674 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.858 3.175 -12.776 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.445 4.621 -11.251 1.00 0.00 O ATOM 0 H ASP A 117 -5.599 2.099 -12.646 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.312 0.535 -11.798 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.919 2.689 -10.353 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.300 2.149 -9.954 1.00 0.00 H new ATOM 1317 N SER A 118 -6.212 -0.327 -10.747 1.00 0.00 N ATOM 1318 CA SER A 118 -6.971 -1.287 -9.931 1.00 0.00 C ATOM 1319 C SER A 118 -6.359 -2.704 -9.965 1.00 0.00 C ATOM 1320 O SER A 118 -6.052 -3.236 -11.037 1.00 0.00 O ATOM 1321 CB SER A 118 -8.437 -1.351 -10.385 1.00 0.00 C ATOM 1322 OG SER A 118 -9.040 -0.062 -10.452 1.00 0.00 O ATOM 0 H SER A 118 -6.767 0.091 -11.493 1.00 0.00 H new ATOM 0 HA SER A 118 -6.922 -0.926 -8.904 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.491 -1.826 -11.365 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.001 -1.978 -9.695 1.00 0.00 H new ATOM 0 HG SER A 118 -8.868 0.334 -11.332 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.172 -3.322 -8.792 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.446 -4.593 -8.627 1.00 0.00 C ATOM 1330 C GLY A 119 -4.987 -4.855 -7.191 1.00 0.00 C ATOM 1331 O GLY A 119 -5.449 -4.186 -6.266 1.00 0.00 O ATOM 0 H GLY A 119 -6.527 -2.947 -7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.088 -5.413 -8.950 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.576 -4.592 -9.283 1.00 0.00 H new ATOM 1335 N THR A 120 -4.097 -5.838 -6.999 1.00 0.00 N ATOM 1336 CA THR A 120 -3.615 -6.277 -5.673 1.00 0.00 C ATOM 1337 C THR A 120 -2.289 -5.610 -5.331 1.00 0.00 C ATOM 1338 O THR A 120 -1.402 -5.502 -6.176 1.00 0.00 O ATOM 1339 CB THR A 120 -3.446 -7.798 -5.597 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.571 -8.448 -6.155 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.318 -8.306 -4.160 1.00 0.00 C ATOM 0 H THR A 120 -3.682 -6.362 -7.770 1.00 0.00 H new ATOM 0 HA THR A 120 -4.374 -5.978 -4.950 1.00 0.00 H new ATOM 0 HB THR A 120 -2.532 -8.021 -6.148 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.448 -9.419 -6.101 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.201 -9.390 -4.166 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.448 -7.849 -3.689 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.215 -8.041 -3.599 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.142 -5.216 -4.070 1.00 0.00 N ATOM 1350 CA TYR A 121 -0.959 -4.566 -3.504 1.00 0.00 C ATOM 1351 C TYR A 121 -0.591 -5.152 -2.123 1.00 0.00 C ATOM 1352 O TYR A 121 -1.455 -5.674 -1.413 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.243 -3.058 -3.356 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.354 -2.255 -4.643 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.533 -2.276 -5.419 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.287 -1.425 -5.034 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.629 -1.501 -6.590 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.388 -0.624 -6.187 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.560 -0.661 -6.971 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.656 0.106 -8.094 1.00 0.00 O ATOM 0 H TYR A 121 -2.880 -5.347 -3.378 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.119 -4.738 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.173 -2.940 -2.800 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.451 -2.620 -2.749 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.366 -2.891 -5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.617 -1.402 -4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.521 -1.549 -7.197 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.432 0.019 -6.471 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.526 -0.044 -8.520 1.00 0.00 H new ATOM 1370 N LEU A 122 0.675 -5.024 -1.703 1.00 0.00 N ATOM 1371 CA LEU A 122 1.158 -5.467 -0.386 1.00 0.00 C ATOM 1372 C LEU A 122 2.424 -4.739 0.084 1.00 0.00 C ATOM 1373 O LEU A 122 3.262 -4.312 -0.708 1.00 0.00 O ATOM 1374 CB LEU A 122 1.305 -7.006 -0.302 1.00 0.00 C ATOM 1375 CG LEU A 122 2.482 -7.655 -1.068 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.638 -9.110 -0.604 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.271 -7.642 -2.591 1.00 0.00 C ATOM 0 H LEU A 122 1.405 -4.603 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 122 0.378 -5.179 0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.398 -7.278 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.380 -7.452 -0.666 1.00 0.00 H new ATOM 0 HG LEU A 122 3.377 -7.071 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.466 -9.576 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.840 -9.131 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.719 -9.658 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.126 -8.109 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.365 -8.195 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.173 -6.613 -2.936 1.00 0.00 H new ATOM 1389 N CYS A 123 2.557 -4.627 1.403 1.00 0.00 N ATOM 1390 CA CYS A 123 3.688 -4.024 2.118 1.00 0.00 C ATOM 1391 C CYS A 123 4.718 -5.090 2.545 1.00 0.00 C ATOM 1392 O CYS A 123 4.347 -6.244 2.789 1.00 0.00 O ATOM 1393 CB CYS A 123 3.075 -3.304 3.327 1.00 0.00 C ATOM 1394 SG CYS A 123 4.201 -2.440 4.442 1.00 0.00 S ATOM 0 H CYS A 123 1.840 -4.973 2.041 1.00 0.00 H new ATOM 0 HA CYS A 123 4.239 -3.329 1.484 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.349 -2.581 2.955 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.522 -4.039 3.911 1.00 0.00 H new ATOM 1399 N GLY A 124 6.001 -4.729 2.667 1.00 0.00 N ATOM 1400 CA GLY A 124 7.035 -5.622 3.215 1.00 0.00 C ATOM 1401 C GLY A 124 8.329 -4.919 3.624 1.00 0.00 C ATOM 1402 O GLY A 124 8.830 -4.065 2.898 1.00 0.00 O ATOM 0 H GLY A 124 6.353 -3.813 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.627 -6.139 4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.270 -6.384 2.472 1.00 0.00 H new ATOM 1406 N ALA A 125 8.899 -5.298 4.769 1.00 0.00 N ATOM 1407 CA ALA A 125 10.129 -4.713 5.319 1.00 0.00 C ATOM 1408 C ALA A 125 11.244 -5.756 5.518 1.00 0.00 C ATOM 1409 O ALA A 125 10.976 -6.950 5.628 1.00 0.00 O ATOM 1410 CB ALA A 125 9.775 -3.989 6.626 1.00 0.00 C ATOM 0 H ALA A 125 8.511 -6.037 5.355 1.00 0.00 H new ATOM 0 HA ALA A 125 10.535 -3.999 4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.675 -3.546 7.052 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.047 -3.204 6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.351 -4.702 7.333 1.00 0.00 H new ATOM 1416 N ILE A 126 12.499 -5.306 5.597 1.00 0.00 N ATOM 1417 CA ILE A 126 13.707 -6.146 5.707 1.00 0.00 C ATOM 1418 C ILE A 126 14.795 -5.450 6.537 1.00 0.00 C ATOM 1419 O ILE A 126 15.043 -4.257 6.368 1.00 0.00 O ATOM 1420 CB ILE A 126 14.202 -6.527 4.290 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.339 -7.564 4.350 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.658 -5.312 3.463 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.695 -8.197 3.001 1.00 0.00 C ATOM 0 H ILE A 126 12.716 -4.309 5.586 1.00 0.00 H new ATOM 0 HA ILE A 126 13.459 -7.065 6.238 1.00 0.00 H new ATOM 0 HB ILE A 126 13.339 -6.964 3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.229 -7.085 4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.056 -8.355 5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.993 -5.645 2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.825 -4.618 3.346 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.479 -4.810 3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.504 -8.914 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.821 -8.709 2.597 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.013 -7.419 2.307 1.00 0.00 H new ATOM 1435 N SER A 127 15.442 -6.179 7.442 1.00 0.00 N ATOM 1436 CA SER A 127 16.493 -5.651 8.327 1.00 0.00 C ATOM 1437 C SER A 127 17.821 -5.355 7.596 1.00 0.00 C ATOM 1438 O SER A 127 18.096 -5.873 6.510 1.00 0.00 O ATOM 1439 CB SER A 127 16.705 -6.624 9.502 1.00 0.00 C ATOM 1440 OG SER A 127 17.767 -6.242 10.362 1.00 0.00 O ATOM 0 H SER A 127 15.252 -7.170 7.589 1.00 0.00 H new ATOM 0 HA SER A 127 16.151 -4.687 8.703 1.00 0.00 H new ATOM 0 HB2 SER A 127 15.784 -6.690 10.081 1.00 0.00 H new ATOM 0 HB3 SER A 127 16.906 -7.620 9.108 1.00 0.00 H new ATOM 0 HG SER A 127 17.399 -5.851 11.182 1.00 0.00 H new ATOM 1446 N LEU A 128 18.675 -4.531 8.216 1.00 0.00 N ATOM 1447 CA LEU A 128 20.066 -4.303 7.804 1.00 0.00 C ATOM 1448 C LEU A 128 21.029 -5.386 8.334 1.00 0.00 C ATOM 1449 O LEU A 128 22.181 -5.448 7.897 1.00 0.00 O ATOM 1450 CB LEU A 128 20.501 -2.897 8.264 1.00 0.00 C ATOM 1451 CG LEU A 128 19.625 -1.734 7.751 1.00 0.00 C ATOM 1452 CD1 LEU A 128 20.233 -0.400 8.209 1.00 0.00 C ATOM 1453 CD2 LEU A 128 19.489 -1.717 6.221 1.00 0.00 C ATOM 0 H LEU A 128 18.411 -3.990 9.040 1.00 0.00 H new ATOM 0 HA LEU A 128 20.114 -4.368 6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.504 -2.874 9.354 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.527 -2.728 7.939 1.00 0.00 H new ATOM 0 HG LEU A 128 18.628 -1.878 8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 128 19.617 0.424 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.273 -0.373 9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 128 21.241 -0.302 7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.862 -0.877 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.475 -1.613 5.769 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.033 -2.648 5.886 1.00 0.00 H new ATOM 1465 N ALA A 129 20.584 -6.242 9.263 1.00 0.00 N ATOM 1466 CA ALA A 129 21.349 -7.370 9.805 1.00 0.00 C ATOM 1467 C ALA A 129 21.573 -8.490 8.755 1.00 0.00 C ATOM 1468 O ALA A 129 20.775 -8.615 7.819 1.00 0.00 O ATOM 1469 CB ALA A 129 20.590 -7.883 11.041 1.00 0.00 C ATOM 0 H ALA A 129 19.652 -6.165 9.670 1.00 0.00 H new ATOM 0 HA ALA A 129 22.350 -7.041 10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.129 -8.725 11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 129 20.512 -7.084 11.778 1.00 0.00 H new ATOM 0 HB3 ALA A 129 19.591 -8.204 10.747 1.00 0.00 H new ATOM 1475 N PRO A 130 22.602 -9.353 8.904 1.00 0.00 N ATOM 1476 CA PRO A 130 22.856 -10.460 7.976 1.00 0.00 C ATOM 1477 C PRO A 130 21.764 -11.545 8.013 1.00 0.00 C ATOM 1478 O PRO A 130 21.594 -12.273 7.037 1.00 0.00 O ATOM 1479 CB PRO A 130 24.227 -11.017 8.373 1.00 0.00 C ATOM 1480 CG PRO A 130 24.343 -10.667 9.856 1.00 0.00 C ATOM 1481 CD PRO A 130 23.628 -9.319 9.940 1.00 0.00 C ATOM 0 HA PRO A 130 22.842 -10.107 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.285 -12.093 8.210 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.028 -10.563 7.790 1.00 0.00 H new ATOM 0 HG2 PRO A 130 23.868 -11.418 10.488 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.383 -10.594 10.175 1.00 0.00 H new ATOM 0 HD2 PRO A 130 23.185 -9.171 10.925 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.323 -8.496 9.776 1.00 0.00 H new ATOM 1489 N LYS A 131 20.994 -11.639 9.105 1.00 0.00 N ATOM 1490 CA LYS A 131 19.871 -12.579 9.274 1.00 0.00 C ATOM 1491 C LYS A 131 18.538 -12.124 8.625 1.00 0.00 C ATOM 1492 O LYS A 131 17.499 -12.750 8.854 1.00 0.00 O ATOM 1493 CB LYS A 131 19.715 -12.884 10.780 1.00 0.00 C ATOM 1494 CG LYS A 131 19.251 -11.672 11.612 1.00 0.00 C ATOM 1495 CD LYS A 131 19.162 -11.937 13.125 1.00 0.00 C ATOM 1496 CE LYS A 131 18.088 -12.960 13.536 1.00 0.00 C ATOM 1497 NZ LYS A 131 18.596 -14.359 13.559 1.00 0.00 N1+ ATOM 0 H LYS A 131 21.137 -11.046 9.922 1.00 0.00 H new ATOM 0 HA LYS A 131 20.117 -13.488 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 131 18.998 -13.695 10.905 1.00 0.00 H new ATOM 0 HB3 LYS A 131 20.669 -13.238 11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.939 -10.844 11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 131 18.272 -11.353 11.253 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.132 -12.288 13.476 1.00 0.00 H new ATOM 0 HD3 LYS A 131 18.961 -10.994 13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 131 17.707 -12.701 14.524 1.00 0.00 H new ATOM 0 HE3 LYS A 131 17.249 -12.895 12.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 17.865 -15.000 13.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 19.449 -14.428 12.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 18.829 -14.628 14.536 1.00 0.00 H new ATOM 1511 N ALA A 132 18.536 -11.016 7.874 1.00 0.00 N ATOM 1512 CA ALA A 132 17.333 -10.369 7.339 1.00 0.00 C ATOM 1513 C ALA A 132 16.518 -11.234 6.351 1.00 0.00 C ATOM 1514 O ALA A 132 17.025 -12.172 5.731 1.00 0.00 O ATOM 1515 CB ALA A 132 17.745 -9.034 6.708 1.00 0.00 C ATOM 0 H ALA A 132 19.395 -10.532 7.615 1.00 0.00 H new ATOM 0 HA ALA A 132 16.650 -10.211 8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.864 -8.536 6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.205 -8.400 7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.460 -9.216 5.905 1.00 0.00 H new ATOM 1521 N GLN A 133 15.242 -10.871 6.191 1.00 0.00 N ATOM 1522 CA GLN A 133 14.226 -11.547 5.380 1.00 0.00 C ATOM 1523 C GLN A 133 13.129 -10.524 5.028 1.00 0.00 C ATOM 1524 O GLN A 133 12.863 -9.621 5.823 1.00 0.00 O ATOM 1525 CB GLN A 133 13.662 -12.717 6.212 1.00 0.00 C ATOM 1526 CG GLN A 133 12.546 -13.524 5.529 1.00 0.00 C ATOM 1527 CD GLN A 133 12.032 -14.643 6.438 1.00 0.00 C ATOM 1528 OE1 GLN A 133 11.512 -14.405 7.523 1.00 0.00 O ATOM 1529 NE2 GLN A 133 12.166 -15.898 6.059 1.00 0.00 N ATOM 0 H GLN A 133 14.867 -10.043 6.655 1.00 0.00 H new ATOM 0 HA GLN A 133 14.639 -11.941 4.451 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.480 -13.394 6.459 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.280 -12.322 7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.723 -12.860 5.266 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.921 -13.951 4.599 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.596 -16.116 5.160 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.840 -16.651 6.665 1.00 0.00 H new ATOM 1538 N ILE A 134 12.472 -10.659 3.868 1.00 0.00 N ATOM 1539 CA ILE A 134 11.286 -9.849 3.527 1.00 0.00 C ATOM 1540 C ILE A 134 10.102 -10.312 4.393 1.00 0.00 C ATOM 1541 O ILE A 134 9.528 -11.380 4.166 1.00 0.00 O ATOM 1542 CB ILE A 134 10.927 -9.934 2.017 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.093 -9.633 1.044 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.724 -9.018 1.708 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.492 -8.158 0.909 1.00 0.00 C ATOM 0 H ILE A 134 12.741 -11.325 3.144 1.00 0.00 H new ATOM 0 HA ILE A 134 11.514 -8.803 3.732 1.00 0.00 H new ATOM 0 HB ILE A 134 10.673 -10.979 1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.967 -10.197 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 134 11.822 -10.007 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.479 -9.084 0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.865 -9.334 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.977 -7.988 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.317 -8.067 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.640 -7.582 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 134 12.803 -7.775 1.881 1.00 0.00 H new ATOM 1557 N LYS A 135 9.705 -9.503 5.373 1.00 0.00 N ATOM 1558 CA LYS A 135 8.510 -9.732 6.190 1.00 0.00 C ATOM 1559 C LYS A 135 7.270 -9.221 5.433 1.00 0.00 C ATOM 1560 O LYS A 135 6.889 -8.056 5.564 1.00 0.00 O ATOM 1561 CB LYS A 135 8.695 -9.060 7.569 1.00 0.00 C ATOM 1562 CG LYS A 135 9.936 -9.514 8.362 1.00 0.00 C ATOM 1563 CD LYS A 135 9.977 -11.023 8.649 1.00 0.00 C ATOM 1564 CE LYS A 135 11.197 -11.346 9.523 1.00 0.00 C ATOM 1565 NZ LYS A 135 11.262 -12.790 9.867 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.212 -8.655 5.628 1.00 0.00 H new ATOM 0 HA LYS A 135 8.360 -10.796 6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.751 -7.981 7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.808 -9.255 8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.831 -9.236 7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.968 -8.974 9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.062 -11.333 9.154 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.029 -11.580 7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.107 -11.056 8.998 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.155 -10.756 10.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.080 -12.963 10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.390 -13.069 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.362 -13.350 8.996 1.00 0.00 H new ATOM 1579 N GLU A 136 6.665 -10.083 4.610 1.00 0.00 N ATOM 1580 CA GLU A 136 5.496 -9.752 3.785 1.00 0.00 C ATOM 1581 C GLU A 136 4.240 -9.552 4.648 1.00 0.00 C ATOM 1582 O GLU A 136 3.930 -10.360 5.525 1.00 0.00 O ATOM 1583 CB GLU A 136 5.220 -10.854 2.747 1.00 0.00 C ATOM 1584 CG GLU A 136 6.276 -10.911 1.637 1.00 0.00 C ATOM 1585 CD GLU A 136 6.013 -12.088 0.684 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.329 -13.246 1.045 1.00 0.00 O ATOM 1587 OE2 GLU A 136 5.497 -11.863 -0.436 1.00 0.00 O1- ATOM 0 H GLU A 136 6.978 -11.047 4.495 1.00 0.00 H new ATOM 0 HA GLU A 136 5.726 -8.820 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.180 -11.819 3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.240 -10.687 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.270 -9.976 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.267 -11.011 2.079 1.00 0.00 H new ATOM 1594 N SER A 137 3.489 -8.492 4.366 1.00 0.00 N ATOM 1595 CA SER A 137 2.170 -8.237 4.955 1.00 0.00 C ATOM 1596 C SER A 137 1.042 -8.961 4.199 1.00 0.00 C ATOM 1597 O SER A 137 1.157 -9.239 3.001 1.00 0.00 O ATOM 1598 CB SER A 137 1.894 -6.729 4.942 1.00 0.00 C ATOM 1599 OG SER A 137 2.819 -6.032 5.762 1.00 0.00 O ATOM 0 H SER A 137 3.782 -7.769 3.709 1.00 0.00 H new ATOM 0 HA SER A 137 2.186 -8.621 5.975 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.955 -6.354 3.920 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.879 -6.539 5.291 1.00 0.00 H new ATOM 0 HG SER A 137 3.621 -5.818 5.241 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.085 -9.222 4.878 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.315 -9.707 4.240 1.00 0.00 C ATOM 1607 C LEU A 138 -1.790 -8.679 3.195 1.00 0.00 C ATOM 1608 O LEU A 138 -1.901 -7.493 3.505 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.415 -9.958 5.296 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.231 -11.134 6.282 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -1.994 -12.469 5.562 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -1.134 -10.900 7.331 1.00 0.00 C ATOM 0 H LEU A 138 -0.168 -9.102 5.888 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.108 -10.654 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.526 -9.046 5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.355 -10.112 4.766 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.179 -11.189 6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.871 -13.263 6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.849 -12.695 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.094 -12.398 4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.065 -11.769 7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.178 -10.747 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.379 -10.018 7.923 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.045 -9.128 1.961 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.320 -8.261 0.804 1.00 0.00 C ATOM 1626 C ARG A 139 -3.673 -7.529 0.866 1.00 0.00 C ATOM 1627 O ARG A 139 -4.614 -7.977 1.526 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.133 -9.046 -0.513 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.286 -9.975 -0.949 1.00 0.00 C ATOM 1630 CD ARG A 139 -3.706 -11.059 0.054 1.00 0.00 C ATOM 1631 NE ARG A 139 -2.593 -11.969 0.390 1.00 0.00 N ATOM 1632 CZ ARG A 139 -2.606 -12.907 1.331 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -3.661 -13.118 2.093 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -1.542 -13.655 1.523 1.00 0.00 N ATOM 0 H ARG A 139 -2.067 -10.122 1.732 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.583 -7.458 0.838 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.957 -8.327 -1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.229 -9.649 -0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.157 -9.358 -1.170 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.998 -10.464 -1.880 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.074 -10.586 0.965 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.532 -11.636 -0.362 1.00 0.00 H new ATOM 0 HE ARG A 139 -1.734 -11.868 -0.151 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.501 -12.553 1.969 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.637 -13.847 2.806 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.710 -13.514 0.950 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -1.549 -14.376 2.245 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.771 -6.428 0.120 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.958 -5.587 -0.051 1.00 0.00 C ATOM 1650 C ALA A 140 -5.285 -5.362 -1.539 1.00 0.00 C ATOM 1651 O ALA A 140 -4.440 -5.583 -2.404 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.689 -4.244 0.637 1.00 0.00 C ATOM 0 H ALA A 140 -2.976 -6.078 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.819 -6.086 0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.559 -3.597 0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.495 -4.410 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.821 -3.768 0.180 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.496 -4.894 -1.838 1.00 0.00 N ATOM 1659 CA GLU A 141 -6.956 -4.570 -3.191 1.00 0.00 C ATOM 1660 C GLU A 141 -7.266 -3.072 -3.338 1.00 0.00 C ATOM 1661 O GLU A 141 -7.858 -2.457 -2.450 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.209 -5.390 -3.537 1.00 0.00 C ATOM 1663 CG GLU A 141 -7.943 -6.900 -3.543 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.175 -7.678 -4.031 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.405 -7.745 -5.262 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -9.914 -8.244 -3.191 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.206 -4.724 -1.126 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.151 -4.822 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.995 -5.166 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.578 -5.086 -4.516 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.092 -7.120 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.676 -7.229 -2.539 1.00 0.00 H new ATOM 1673 N LEU A 142 -6.903 -2.498 -4.488 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.276 -1.155 -4.934 1.00 0.00 C ATOM 1675 C LEU A 142 -8.312 -1.257 -6.058 1.00 0.00 C ATOM 1676 O LEU A 142 -8.113 -2.007 -7.017 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.009 -0.429 -5.437 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.234 1.009 -5.952 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.787 1.942 -4.865 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -4.911 1.571 -6.488 1.00 0.00 C ATOM 0 H LEU A 142 -6.313 -2.981 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.712 -0.593 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.282 -0.397 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.566 -1.020 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.978 0.960 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.927 2.940 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.744 1.559 -4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.083 1.989 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.068 2.586 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.170 1.583 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.554 0.944 -7.305 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.367 -0.444 -5.976 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.367 -0.235 -7.025 1.00 0.00 C ATOM 1694 C ARG A 143 -10.508 1.262 -7.316 1.00 0.00 C ATOM 1695 O ARG A 143 -10.835 2.049 -6.425 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.696 -0.862 -6.570 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.825 -0.686 -7.597 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.092 -1.430 -7.155 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.217 -1.189 -8.078 1.00 0.00 N ATOM 1700 CZ ARG A 143 -15.439 -1.783 -9.247 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.626 -2.694 -9.739 1.00 0.00 N ATOM 1702 NH2 ARG A 143 -16.504 -1.460 -9.947 1.00 0.00 N1+ ATOM 0 H ARG A 143 -9.556 0.110 -5.141 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.059 -0.717 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.545 -1.925 -6.383 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.999 -0.412 -5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.046 0.374 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.500 -1.060 -8.568 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.887 -2.499 -7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.370 -1.110 -6.151 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.900 -0.489 -7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.792 -2.967 -9.220 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.831 -3.127 -10.640 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.154 -0.758 -9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.681 -1.911 -10.844 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.292 1.651 -8.569 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.553 3.001 -9.086 1.00 0.00 C ATOM 1718 C VAL A 144 -11.787 2.948 -9.991 1.00 0.00 C ATOM 1719 O VAL A 144 -11.774 2.278 -11.025 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.345 3.574 -9.860 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.625 5.034 -10.252 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.039 3.501 -9.054 1.00 0.00 C ATOM 0 H VAL A 144 -9.919 1.020 -9.279 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.729 3.666 -8.241 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.213 2.960 -10.751 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.771 5.434 -10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.512 5.077 -10.884 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.791 5.627 -9.353 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.223 3.917 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.148 4.073 -8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.819 2.461 -8.812 1.00 0.00 H new ATOM 1732 N THR A 145 -12.855 3.644 -9.588 1.00 0.00 N ATOM 1733 CA THR A 145 -14.133 3.712 -10.308 1.00 0.00 C ATOM 1734 C THR A 145 -14.121 4.840 -11.333 1.00 0.00 C ATOM 1735 O THR A 145 -13.339 5.789 -11.221 1.00 0.00 O ATOM 1736 CB THR A 145 -15.317 3.890 -9.339 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.320 5.197 -8.806 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.300 2.890 -8.183 1.00 0.00 C ATOM 0 H THR A 145 -12.855 4.192 -8.727 1.00 0.00 H new ATOM 0 HA THR A 145 -14.261 2.764 -10.831 1.00 0.00 H new ATOM 0 HB THR A 145 -16.219 3.709 -9.924 1.00 0.00 H new ATOM 0 HG1 THR A 145 -14.691 5.246 -8.056 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.159 3.067 -7.536 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.347 1.875 -8.579 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.382 3.013 -7.609 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.045 4.774 -12.292 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.332 5.889 -13.198 1.00 0.00 C ATOM 1748 C GLU A 146 -15.748 7.136 -12.398 1.00 0.00 C ATOM 1749 O GLU A 146 -16.299 7.033 -11.297 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.443 5.510 -14.192 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.985 4.483 -15.231 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.148 4.075 -16.149 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.375 4.746 -17.184 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -17.841 3.075 -15.844 1.00 0.00 O ATOM 0 H GLU A 146 -15.616 3.946 -12.463 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.424 6.114 -13.758 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.295 5.109 -13.642 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.788 6.408 -14.704 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.174 4.901 -15.828 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.588 3.602 -14.727 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.508 8.322 -12.965 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.907 9.600 -12.366 1.00 0.00 C ATOM 1763 C ARG A 147 -17.437 9.718 -12.351 1.00 0.00 C ATOM 1764 O ARG A 147 -18.070 9.896 -13.397 1.00 0.00 O ATOM 1765 CB ARG A 147 -15.216 10.771 -13.096 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.067 11.323 -12.244 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.306 12.450 -12.946 1.00 0.00 C ATOM 1768 NE ARG A 147 -12.156 12.859 -12.127 1.00 0.00 N ATOM 1769 CZ ARG A 147 -11.507 14.015 -12.157 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -11.793 14.962 -13.028 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -10.542 14.224 -11.290 1.00 0.00 N1+ ATOM 0 H ARG A 147 -15.028 8.423 -13.859 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.577 9.642 -11.328 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.834 10.434 -14.060 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.940 11.560 -13.299 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.465 11.692 -11.298 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.375 10.515 -12.006 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.966 12.116 -13.926 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.968 13.300 -13.111 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.816 12.171 -11.455 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.537 14.819 -13.711 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.271 15.838 -13.019 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -10.303 13.503 -10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.032 15.107 -11.298 1.00 0.00 H new ATOM 1785 N ARG A 148 -18.026 9.581 -11.157 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.479 9.530 -10.953 1.00 0.00 C ATOM 1787 C ARG A 148 -20.131 10.918 -11.099 1.00 0.00 C ATOM 1788 O ARG A 148 -19.496 11.945 -10.839 1.00 0.00 O ATOM 1789 CB ARG A 148 -19.819 8.903 -9.586 1.00 0.00 C ATOM 1790 CG ARG A 148 -19.423 7.415 -9.459 1.00 0.00 C ATOM 1791 CD ARG A 148 -18.141 7.146 -8.655 1.00 0.00 C ATOM 1792 NE ARG A 148 -18.317 7.447 -7.221 1.00 0.00 N ATOM 1793 CZ ARG A 148 -17.578 6.993 -6.212 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -16.557 6.178 -6.385 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -17.866 7.364 -4.984 1.00 0.00 N ATOM 0 H ARG A 148 -17.496 9.501 -10.289 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.894 8.895 -11.736 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.316 9.470 -8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.890 8.999 -9.411 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.246 6.875 -8.991 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.299 7.002 -10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.850 6.102 -8.774 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.328 7.751 -9.056 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.087 8.070 -6.977 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.304 5.869 -7.324 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.019 5.856 -5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.650 7.994 -4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.306 7.022 -4.203 1.00 0.00 H new ATOM 1809 N ALA A 149 -21.406 10.942 -11.496 1.00 0.00 N ATOM 1810 CA ALA A 149 -22.220 12.158 -11.606 1.00 0.00 C ATOM 1811 C ALA A 149 -22.611 12.737 -10.228 1.00 0.00 C ATOM 1812 O ALA A 149 -22.694 12.006 -9.238 1.00 0.00 O ATOM 1813 CB ALA A 149 -23.456 11.838 -12.458 1.00 0.00 C ATOM 0 H ALA A 149 -21.914 10.097 -11.756 1.00 0.00 H new ATOM 0 HA ALA A 149 -21.629 12.936 -12.089 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -24.075 12.731 -12.551 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -23.140 11.510 -13.448 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -24.032 11.046 -11.980 1.00 0.00 H new ATOM 1819 N GLU A 150 -22.866 14.053 -10.191 1.00 0.00 N ATOM 1820 CA GLU A 150 -23.317 14.848 -9.021 1.00 0.00 C ATOM 1821 C GLU A 150 -22.301 14.851 -7.851 1.00 0.00 C ATOM 1822 O GLU A 150 -21.235 15.488 -8.015 1.00 0.00 O ATOM 1823 CB GLU A 150 -24.748 14.453 -8.591 1.00 0.00 C ATOM 1824 CG GLU A 150 -25.795 14.668 -9.696 1.00 0.00 C ATOM 1825 CD GLU A 150 -27.223 14.367 -9.185 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -27.903 15.294 -8.674 1.00 0.00 O1- ATOM 1827 OE2 GLU A 150 -27.691 13.205 -9.297 1.00 0.00 O ATOM 1828 OXT GLU A 150 -22.561 14.262 -6.775 1.00 0.00 O1- ATOM 0 H GLU A 150 -22.759 14.633 -11.023 1.00 0.00 H new ATOM 0 HA GLU A 150 -23.361 15.888 -9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -24.754 13.405 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -25.030 15.035 -7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -25.744 15.697 -10.053 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -25.567 14.024 -10.546 1.00 0.00 H new TER 1835 GLU A 150