USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1440 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 169 THR OG1 : rot 142:sc= 1.28 USER MOD Set 1.2: A 172 ASN : amide:sc= 0.853 K(o=2.1,f=0.5) USER MOD Single : A 3 HIS : no HD1:sc= -1.02 K(o=-1,f=-2.2!) USER MOD Single : A 7 THR OG1 : rot 50:sc= 1.25 USER MOD Single : A 14 LYS NZ :NH3+ -112:sc= 0.321 (180deg=-0.0274) USER MOD Single : A 15 THR OG1 : rot -84:sc= 1.24 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 19 HIS : no HD1:sc= -0.778 K(o=-0.78,f=-0.023) USER MOD Single : A 20 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.1) USER MOD Single : A 22 SER OG : rot -68:sc= 1.25 USER MOD Single : A 26 LYS NZ :NH3+ -129:sc= 0.00589 (180deg=0) USER MOD Single : A 27 SER OG : rot -41:sc= 0.00344 USER MOD Single : A 28 SER OG : rot 56:sc= 1.28 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -66:sc= 1.17 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 150:sc= -0.716 USER MOD Single : A 79 GLN : amide:sc= -0.612 X(o=-0.61,f=-0.43) USER MOD Single : A 80 TYR OH : rot -22:sc= 0.262 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= -0.241 USER MOD Single : A 89 GLN : amide:sc= -0.854 K(o=-0.85,f=-0.005) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.434 X(o=-0.43,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc=-0.00596 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -172:sc= 0 (180deg=-0.0388) USER MOD Single : A 121 SER OG : rot 40:sc= 0.00717 USER MOD Single : A 122 GLN : amide:sc= -0.363 X(o=-0.36,f=0) USER MOD Single : A 126 GLN : amide:sc= 0.523 K(o=0.52,f=-5.6!) USER MOD Single : A 130 GLN : amide:sc= -0.0318 X(o=-0.032,f=0) USER MOD Single : A 131 THR OG1 : rot -111:sc= 1.23 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.321 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0332 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.0284) USER MOD Single : A 159 ASN : amide:sc= 1.99 K(o=2,f=-0.018) USER MOD Single : A 161 LYS NZ :NH3+ -158:sc= -0.0346 (180deg=-0.273) USER MOD Single : A 164 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.146) USER MOD Single : A 167 ASN : amide:sc= 0.0153 X(o=0.015,f=-0.049) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc=-0.00124 K(o=-0.0012,f=-2) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 99:sc= 1.23 USER MOD Single : A 183 CYS SG : rot -170:sc= -0.453 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot 62:sc= 1.22 USER MOD Single : A 187 SER OG : rot 179:sc= 0.0722 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.776 -2.538 -5.895 1.00 0.00 N ATOM 12 CA ARG A 2 -15.666 -1.981 -6.665 1.00 0.00 C ATOM 13 C ARG A 2 -14.550 -1.640 -5.685 1.00 0.00 C ATOM 14 O ARG A 2 -14.788 -0.986 -4.671 1.00 0.00 O ATOM 15 CB ARG A 2 -16.080 -0.774 -7.523 1.00 0.00 C ATOM 16 CG ARG A 2 -16.245 -1.174 -8.998 1.00 0.00 C ATOM 17 CD ARG A 2 -17.440 -2.092 -9.283 1.00 0.00 C ATOM 18 NE ARG A 2 -18.715 -1.370 -9.429 1.00 0.00 N ATOM 19 CZ ARG A 2 -19.898 -1.952 -9.659 1.00 0.00 C ATOM 20 NH1 ARG A 2 -20.019 -3.274 -9.571 1.00 0.00 N ATOM 21 NH2 ARG A 2 -20.960 -1.216 -9.953 1.00 0.00 N ATOM 0 HA ARG A 2 -15.317 -2.720 -7.386 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -17.017 -0.361 -7.148 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.329 0.011 -7.438 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -16.349 -0.269 -9.596 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -15.334 -1.673 -9.329 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -17.245 -2.656 -10.195 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.533 -2.816 -8.474 1.00 0.00 H new ATOM 0 HE ARG A 2 -18.695 -0.353 -9.349 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -19.210 -3.845 -9.328 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -20.921 -3.716 -9.747 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -20.878 -0.201 -10.005 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -21.859 -1.665 -10.127 1.00 0.00 H new ATOM 35 N HIS A 3 -13.350 -2.129 -5.955 1.00 0.00 N ATOM 36 CA HIS A 3 -12.118 -1.787 -5.274 1.00 0.00 C ATOM 37 C HIS A 3 -11.783 -0.319 -5.586 1.00 0.00 C ATOM 38 O HIS A 3 -12.237 0.240 -6.593 1.00 0.00 O ATOM 39 CB HIS A 3 -11.011 -2.746 -5.754 1.00 0.00 C ATOM 40 CG HIS A 3 -11.399 -4.213 -5.758 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.152 -5.159 -4.781 1.00 0.00 N ATOM 42 CD2 HIS A 3 -12.084 -4.844 -6.763 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.734 -6.310 -5.162 1.00 0.00 C ATOM 44 NE2 HIS A 3 -12.321 -6.160 -6.362 1.00 0.00 N ATOM 0 H HIS A 3 -13.205 -2.813 -6.697 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.212 -1.893 -4.193 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.714 -2.460 -6.763 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -10.136 -2.617 -5.116 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.387 -4.401 -7.700 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.730 -7.224 -4.586 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.839 -6.870 -6.879 1.00 0.00 H new ATOM 52 N VAL A 4 -10.970 0.313 -4.740 1.00 0.00 N ATOM 53 CA VAL A 4 -10.670 1.738 -4.826 1.00 0.00 C ATOM 54 C VAL A 4 -9.167 1.899 -4.659 1.00 0.00 C ATOM 55 O VAL A 4 -8.567 1.241 -3.806 1.00 0.00 O ATOM 56 CB VAL A 4 -11.455 2.507 -3.741 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.155 4.010 -3.767 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.976 2.315 -3.867 1.00 0.00 C ATOM 0 H VAL A 4 -10.497 -0.157 -3.968 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.973 2.150 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.119 2.084 -2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.729 4.509 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.091 4.172 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.431 4.419 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.480 2.877 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.309 2.675 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.218 1.257 -3.770 1.00 0.00 H new ATOM 68 N PHE A 5 -8.579 2.788 -5.454 1.00 0.00 N ATOM 69 CA PHE A 5 -7.195 3.187 -5.345 1.00 0.00 C ATOM 70 C PHE A 5 -7.109 4.702 -5.348 1.00 0.00 C ATOM 71 O PHE A 5 -7.773 5.353 -6.154 1.00 0.00 O ATOM 72 CB PHE A 5 -6.386 2.591 -6.496 1.00 0.00 C ATOM 73 CG PHE A 5 -5.873 1.206 -6.179 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.700 0.075 -6.311 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.556 1.054 -5.719 1.00 0.00 C ATOM 76 CE1 PHE A 5 -6.190 -1.207 -6.054 1.00 0.00 C ATOM 77 CE2 PHE A 5 -4.042 -0.225 -5.460 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.851 -1.358 -5.660 1.00 0.00 C ATOM 0 H PHE A 5 -9.074 3.260 -6.211 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.777 2.813 -4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.007 2.550 -7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.544 3.245 -6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.731 0.194 -6.611 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.936 1.925 -5.564 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.825 -2.074 -6.159 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -3.027 -0.340 -5.108 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.441 -2.346 -5.510 1.00 0.00 H new ATOM 88 N LEU A 6 -6.282 5.263 -4.471 1.00 0.00 N ATOM 89 CA LEU A 6 -5.799 6.625 -4.607 1.00 0.00 C ATOM 90 C LEU A 6 -4.679 6.659 -5.651 1.00 0.00 C ATOM 91 O LEU A 6 -3.983 5.661 -5.864 1.00 0.00 O ATOM 92 CB LEU A 6 -5.240 7.131 -3.268 1.00 0.00 C ATOM 93 CG LEU A 6 -6.253 7.478 -2.167 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.519 8.233 -1.050 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.435 8.320 -2.654 1.00 0.00 C ATOM 0 H LEU A 6 -5.929 4.780 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.628 7.263 -4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.563 6.371 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.641 8.019 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.674 6.537 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.224 8.488 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.729 7.602 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.082 9.146 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.105 8.523 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.067 9.262 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.975 7.775 -3.428 1.00 0.00 H new ATOM 107 N THR A 7 -4.433 7.833 -6.233 1.00 0.00 N ATOM 108 CA THR A 7 -3.204 8.112 -6.962 1.00 0.00 C ATOM 109 C THR A 7 -2.869 9.612 -6.918 1.00 0.00 C ATOM 110 O THR A 7 -3.682 10.444 -6.501 1.00 0.00 O ATOM 111 CB THR A 7 -3.329 7.534 -8.386 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.047 7.369 -8.937 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.170 8.396 -9.330 1.00 0.00 C ATOM 0 H THR A 7 -5.085 8.617 -6.210 1.00 0.00 H new ATOM 0 HA THR A 7 -2.354 7.621 -6.488 1.00 0.00 H new ATOM 0 HB THR A 7 -3.845 6.579 -8.287 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.475 6.894 -8.298 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.212 7.925 -10.312 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.180 8.494 -8.931 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.718 9.384 -9.420 1.00 0.00 H new ATOM 121 N GLY A 8 -1.668 9.981 -7.355 1.00 0.00 N ATOM 122 CA GLY A 8 -1.200 11.355 -7.450 1.00 0.00 C ATOM 123 C GLY A 8 0.325 11.377 -7.554 1.00 0.00 C ATOM 124 O GLY A 8 0.934 10.310 -7.691 1.00 0.00 O ATOM 0 H GLY A 8 -0.970 9.304 -7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.640 11.839 -8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.522 11.920 -6.575 1.00 0.00 H new ATOM 128 N PRO A 9 0.948 12.566 -7.484 1.00 0.00 N ATOM 129 CA PRO A 9 2.396 12.693 -7.358 1.00 0.00 C ATOM 130 C PRO A 9 2.849 12.229 -5.959 1.00 0.00 C ATOM 131 O PRO A 9 2.010 12.045 -5.067 1.00 0.00 O ATOM 132 CB PRO A 9 2.673 14.183 -7.599 1.00 0.00 C ATOM 133 CG PRO A 9 1.428 14.854 -7.032 1.00 0.00 C ATOM 134 CD PRO A 9 0.306 13.869 -7.356 1.00 0.00 C ATOM 0 HA PRO A 9 2.947 12.073 -8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.578 14.514 -7.090 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.805 14.404 -8.658 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.517 15.021 -5.958 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.252 15.826 -7.492 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.446 13.859 -6.567 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.204 14.146 -8.279 1.00 0.00 H new ATOM 142 N PRO A 10 4.159 12.043 -5.717 1.00 0.00 N ATOM 143 CA PRO A 10 4.656 11.715 -4.387 1.00 0.00 C ATOM 144 C PRO A 10 4.466 12.891 -3.422 1.00 0.00 C ATOM 145 O PRO A 10 4.338 14.042 -3.849 1.00 0.00 O ATOM 146 CB PRO A 10 6.131 11.350 -4.582 1.00 0.00 C ATOM 147 CG PRO A 10 6.532 12.150 -5.820 1.00 0.00 C ATOM 148 CD PRO A 10 5.260 12.134 -6.668 1.00 0.00 C ATOM 0 HA PRO A 10 4.109 10.887 -3.936 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.731 11.624 -3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.263 10.279 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.833 13.166 -5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.371 11.691 -6.343 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.181 13.036 -7.274 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.257 11.287 -7.354 1.00 0.00 H new ATOM 156 N GLY A 11 4.491 12.590 -2.121 1.00 0.00 N ATOM 157 CA GLY A 11 4.328 13.513 -1.003 1.00 0.00 C ATOM 158 C GLY A 11 3.264 14.565 -1.255 1.00 0.00 C ATOM 159 O GLY A 11 3.582 15.735 -1.485 1.00 0.00 O ATOM 0 H GLY A 11 4.635 11.631 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.068 12.948 -0.107 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.279 14.006 -0.804 1.00 0.00 H new ATOM 163 N VAL A 12 2.003 14.130 -1.213 1.00 0.00 N ATOM 164 CA VAL A 12 0.844 15.002 -1.366 1.00 0.00 C ATOM 165 C VAL A 12 -0.220 14.783 -0.268 1.00 0.00 C ATOM 166 O VAL A 12 -1.187 15.544 -0.181 1.00 0.00 O ATOM 167 CB VAL A 12 0.397 15.009 -2.855 1.00 0.00 C ATOM 168 CG1 VAL A 12 -1.111 14.948 -3.095 1.00 0.00 C ATOM 169 CG2 VAL A 12 0.948 16.262 -3.561 1.00 0.00 C ATOM 0 H VAL A 12 1.759 13.150 -1.070 1.00 0.00 H new ATOM 0 HA VAL A 12 1.101 16.042 -1.165 1.00 0.00 H new ATOM 0 HB VAL A 12 0.807 14.086 -3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -1.310 14.958 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.512 14.032 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -1.589 15.810 -2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.631 16.261 -4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.566 17.155 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.037 16.258 -3.513 1.00 0.00 H new ATOM 179 N GLY A 13 -0.014 13.827 0.641 1.00 0.00 N ATOM 180 CA GLY A 13 -0.916 13.533 1.749 1.00 0.00 C ATOM 181 C GLY A 13 -1.809 12.326 1.475 1.00 0.00 C ATOM 182 O GLY A 13 -2.846 12.197 2.117 1.00 0.00 O ATOM 0 H GLY A 13 0.807 13.222 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.331 13.350 2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.540 14.405 1.946 1.00 0.00 H new ATOM 186 N LYS A 14 -1.459 11.450 0.521 1.00 0.00 N ATOM 187 CA LYS A 14 -2.263 10.259 0.221 1.00 0.00 C ATOM 188 C LYS A 14 -2.430 9.431 1.492 1.00 0.00 C ATOM 189 O LYS A 14 -3.547 9.102 1.876 1.00 0.00 O ATOM 190 CB LYS A 14 -1.613 9.390 -0.870 1.00 0.00 C ATOM 191 CG LYS A 14 -1.905 9.786 -2.328 1.00 0.00 C ATOM 192 CD LYS A 14 -1.253 11.084 -2.825 1.00 0.00 C ATOM 193 CE LYS A 14 0.279 11.148 -2.694 1.00 0.00 C ATOM 194 NZ LYS A 14 0.983 9.985 -3.299 1.00 0.00 N ATOM 0 H LYS A 14 -0.623 11.546 -0.056 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.233 10.592 -0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.533 9.407 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.938 8.360 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.581 8.971 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.984 9.878 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.517 11.224 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.683 11.920 -2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.637 12.063 -3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.542 11.211 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.421 9.415 -2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.301 9.401 -3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.720 10.325 -3.949 1.00 0.00 H new ATOM 208 N THR A 15 -1.324 9.121 2.165 1.00 0.00 N ATOM 209 CA THR A 15 -1.312 8.192 3.285 1.00 0.00 C ATOM 210 C THR A 15 -2.146 8.763 4.438 1.00 0.00 C ATOM 211 O THR A 15 -2.785 7.995 5.137 1.00 0.00 O ATOM 212 CB THR A 15 0.147 7.885 3.671 1.00 0.00 C ATOM 213 OG1 THR A 15 0.932 7.752 2.494 1.00 0.00 O ATOM 214 CG2 THR A 15 0.353 6.619 4.506 1.00 0.00 C ATOM 0 H THR A 15 -0.408 9.511 1.945 1.00 0.00 H new ATOM 0 HA THR A 15 -1.774 7.243 3.013 1.00 0.00 H new ATOM 0 HB THR A 15 0.451 8.727 4.293 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.853 6.838 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.414 6.495 4.723 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.201 6.705 5.441 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.007 5.754 3.950 1.00 0.00 H new ATOM 222 N THR A 16 -2.247 10.088 4.594 1.00 0.00 N ATOM 223 CA THR A 16 -3.108 10.731 5.585 1.00 0.00 C ATOM 224 C THR A 16 -4.578 10.337 5.399 1.00 0.00 C ATOM 225 O THR A 16 -5.275 10.006 6.361 1.00 0.00 O ATOM 226 CB THR A 16 -2.968 12.252 5.435 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.613 12.655 5.334 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.667 13.005 6.575 1.00 0.00 C ATOM 0 H THR A 16 -1.723 10.752 4.024 1.00 0.00 H new ATOM 0 HA THR A 16 -2.800 10.405 6.578 1.00 0.00 H new ATOM 0 HB THR A 16 -3.465 12.514 4.501 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.568 13.629 5.238 1.00 0.00 H new ATOM 0 HG21 THR A 16 -3.544 14.078 6.431 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.729 12.758 6.577 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.225 12.714 7.528 1.00 0.00 H new ATOM 236 N LEU A 17 -5.069 10.402 4.156 1.00 0.00 N ATOM 237 CA LEU A 17 -6.454 10.079 3.833 1.00 0.00 C ATOM 238 C LEU A 17 -6.685 8.619 4.194 1.00 0.00 C ATOM 239 O LEU A 17 -7.674 8.286 4.838 1.00 0.00 O ATOM 240 CB LEU A 17 -6.741 10.304 2.334 1.00 0.00 C ATOM 241 CG LEU A 17 -6.957 11.754 1.849 1.00 0.00 C ATOM 242 CD1 LEU A 17 -6.287 12.849 2.687 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.454 11.869 0.406 1.00 0.00 C ATOM 0 H LEU A 17 -4.512 10.681 3.348 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.125 10.728 4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.911 9.882 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.629 9.729 2.074 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.028 11.931 1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.507 13.825 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.669 12.811 3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.209 12.691 2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.600 12.889 0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.393 11.621 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.010 11.180 -0.229 1.00 0.00 H new ATOM 255 N ILE A 18 -5.760 7.755 3.783 1.00 0.00 N ATOM 256 CA ILE A 18 -5.891 6.326 3.976 1.00 0.00 C ATOM 257 C ILE A 18 -5.790 5.978 5.474 1.00 0.00 C ATOM 258 O ILE A 18 -6.498 5.087 5.933 1.00 0.00 O ATOM 259 CB ILE A 18 -4.740 5.624 3.201 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.745 5.871 1.681 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.628 4.120 3.496 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.891 5.191 0.939 1.00 0.00 C ATOM 0 H ILE A 18 -4.901 8.033 3.308 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.861 5.991 3.608 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.849 6.112 3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.796 6.945 1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.800 5.522 1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.804 3.697 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.442 3.971 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.558 3.624 3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.820 5.416 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.831 4.113 1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.842 5.557 1.325 1.00 0.00 H new ATOM 274 N HIS A 19 -4.915 6.643 6.240 1.00 0.00 N ATOM 275 CA HIS A 19 -4.740 6.451 7.679 1.00 0.00 C ATOM 276 C HIS A 19 -6.094 6.601 8.347 1.00 0.00 C ATOM 277 O HIS A 19 -6.579 5.670 8.993 1.00 0.00 O ATOM 278 CB HIS A 19 -3.747 7.469 8.274 1.00 0.00 C ATOM 279 CG HIS A 19 -2.382 6.903 8.540 1.00 0.00 C ATOM 280 ND1 HIS A 19 -2.036 6.114 9.611 1.00 0.00 N ATOM 281 CD2 HIS A 19 -1.248 7.153 7.824 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.715 5.886 9.537 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.199 6.460 8.434 1.00 0.00 N ATOM 0 H HIS A 19 -4.290 7.353 5.858 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.329 5.457 7.855 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.653 8.312 7.590 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.156 7.859 9.206 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -1.174 7.775 6.944 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -0.146 5.321 10.261 1.00 0.00 H new ATOM 0 HE2 HIS A 19 0.766 6.401 8.108 1.00 0.00 H new ATOM 291 N LYS A 20 -6.739 7.747 8.117 1.00 0.00 N ATOM 292 CA LYS A 20 -8.080 8.012 8.610 1.00 0.00 C ATOM 293 C LYS A 20 -9.031 6.880 8.245 1.00 0.00 C ATOM 294 O LYS A 20 -9.802 6.474 9.106 1.00 0.00 O ATOM 295 CB LYS A 20 -8.580 9.341 8.070 1.00 0.00 C ATOM 296 CG LYS A 20 -8.112 10.492 8.957 1.00 0.00 C ATOM 297 CD LYS A 20 -8.111 11.779 8.145 1.00 0.00 C ATOM 298 CE LYS A 20 -7.901 12.984 9.057 1.00 0.00 C ATOM 299 NZ LYS A 20 -9.086 13.285 9.888 1.00 0.00 N ATOM 0 H LYS A 20 -6.338 8.517 7.581 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.044 8.071 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.215 9.487 7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.669 9.333 8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.770 10.593 9.820 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.112 10.289 9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.322 11.742 7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.056 11.880 7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.045 12.798 9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.657 13.856 8.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.970 14.218 10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.937 13.289 9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -9.185 12.560 10.627 1.00 0.00 H new ATOM 313 N ALA A 21 -8.975 6.350 7.017 1.00 0.00 N ATOM 314 CA ALA A 21 -9.905 5.317 6.572 1.00 0.00 C ATOM 315 C ALA A 21 -9.939 4.114 7.522 1.00 0.00 C ATOM 316 O ALA A 21 -11.019 3.557 7.715 1.00 0.00 O ATOM 317 CB ALA A 21 -9.612 4.873 5.134 1.00 0.00 C ATOM 0 H ALA A 21 -8.289 6.625 6.314 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.897 5.768 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.325 4.103 4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.702 5.728 4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.600 4.472 5.076 1.00 0.00 H new ATOM 323 N SER A 22 -8.812 3.753 8.152 1.00 0.00 N ATOM 324 CA SER A 22 -8.785 2.658 9.114 1.00 0.00 C ATOM 325 C SER A 22 -9.721 2.990 10.269 1.00 0.00 C ATOM 326 O SER A 22 -10.675 2.272 10.545 1.00 0.00 O ATOM 327 CB SER A 22 -7.348 2.349 9.576 1.00 0.00 C ATOM 328 OG SER A 22 -6.702 3.394 10.283 1.00 0.00 O ATOM 0 H SER A 22 -7.910 4.208 8.008 1.00 0.00 H new ATOM 0 HA SER A 22 -9.142 1.743 8.640 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.370 1.463 10.210 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.748 2.099 8.701 1.00 0.00 H new ATOM 0 HG SER A 22 -6.526 4.141 9.674 1.00 0.00 H new ATOM 334 N GLU A 23 -9.470 4.127 10.907 1.00 0.00 N ATOM 335 CA GLU A 23 -10.129 4.632 12.099 1.00 0.00 C ATOM 336 C GLU A 23 -11.633 4.796 11.866 1.00 0.00 C ATOM 337 O GLU A 23 -12.428 4.592 12.783 1.00 0.00 O ATOM 338 CB GLU A 23 -9.456 5.959 12.509 1.00 0.00 C ATOM 339 CG GLU A 23 -7.932 5.769 12.611 1.00 0.00 C ATOM 340 CD GLU A 23 -7.168 6.887 13.319 1.00 0.00 C ATOM 341 OE1 GLU A 23 -7.546 7.311 14.432 1.00 0.00 O ATOM 342 OE2 GLU A 23 -6.096 7.293 12.807 1.00 0.00 O ATOM 0 H GLU A 23 -8.746 4.765 10.578 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.022 3.917 12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.686 6.734 11.777 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.853 6.297 13.466 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.736 4.833 13.134 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.530 5.662 11.604 1.00 0.00 H new ATOM 349 N VAL A 24 -12.022 5.113 10.632 1.00 0.00 N ATOM 350 CA VAL A 24 -13.396 5.301 10.194 1.00 0.00 C ATOM 351 C VAL A 24 -14.101 3.963 10.063 1.00 0.00 C ATOM 352 O VAL A 24 -15.184 3.800 10.621 1.00 0.00 O ATOM 353 CB VAL A 24 -13.395 6.079 8.874 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.808 6.252 8.306 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.789 7.475 9.060 1.00 0.00 C ATOM 0 H VAL A 24 -11.351 5.252 9.876 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.948 5.878 10.936 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.795 5.493 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.758 6.809 7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.249 5.272 8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.423 6.798 9.021 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.800 8.006 8.108 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.374 8.031 9.793 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.761 7.382 9.411 1.00 0.00 H new ATOM 365 N LEU A 25 -13.520 2.993 9.356 1.00 0.00 N ATOM 366 CA LEU A 25 -14.101 1.658 9.251 1.00 0.00 C ATOM 367 C LEU A 25 -14.156 1.021 10.637 1.00 0.00 C ATOM 368 O LEU A 25 -15.123 0.341 10.969 1.00 0.00 O ATOM 369 CB LEU A 25 -13.263 0.808 8.295 1.00 0.00 C ATOM 370 CG LEU A 25 -13.260 1.343 6.849 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.187 0.609 6.043 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.624 1.171 6.163 1.00 0.00 C ATOM 0 H LEU A 25 -12.644 3.110 8.846 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.115 1.723 8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.237 0.765 8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.645 -0.213 8.297 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.046 2.411 6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.181 0.984 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.211 0.779 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.404 -0.459 6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.572 1.562 5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.885 0.113 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.384 1.715 6.723 1.00 0.00 H new ATOM 384 N LYS A 26 -13.167 1.313 11.478 1.00 0.00 N ATOM 385 CA LYS A 26 -13.119 0.901 12.879 1.00 0.00 C ATOM 386 C LYS A 26 -14.130 1.640 13.760 1.00 0.00 C ATOM 387 O LYS A 26 -14.496 1.114 14.809 1.00 0.00 O ATOM 388 CB LYS A 26 -11.685 1.075 13.388 1.00 0.00 C ATOM 389 CG LYS A 26 -10.768 0.031 12.733 1.00 0.00 C ATOM 390 CD LYS A 26 -9.285 0.344 12.952 1.00 0.00 C ATOM 391 CE LYS A 26 -8.475 -0.935 12.713 1.00 0.00 C ATOM 392 NZ LYS A 26 -7.203 -0.968 13.462 1.00 0.00 N ATOM 0 H LYS A 26 -12.353 1.859 11.196 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.409 -0.148 12.940 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.328 2.079 13.160 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.659 0.966 14.472 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.993 -0.955 13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.974 -0.011 11.664 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.960 1.131 12.271 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.121 0.712 13.965 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.078 -1.797 12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.264 -1.030 11.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.424 -1.196 12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.031 -0.038 13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.257 -1.692 14.206 1.00 0.00 H new ATOM 406 N SER A 27 -14.615 2.805 13.333 1.00 0.00 N ATOM 407 CA SER A 27 -15.781 3.502 13.881 1.00 0.00 C ATOM 408 C SER A 27 -17.090 3.027 13.228 1.00 0.00 C ATOM 409 O SER A 27 -18.161 3.443 13.659 1.00 0.00 O ATOM 410 CB SER A 27 -15.598 5.013 13.659 1.00 0.00 C ATOM 411 OG SER A 27 -16.385 5.811 14.531 1.00 0.00 O ATOM 0 H SER A 27 -14.187 3.314 12.559 1.00 0.00 H new ATOM 0 HA SER A 27 -15.853 3.279 14.945 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.547 5.268 13.795 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.854 5.255 12.627 1.00 0.00 H new ATOM 0 HG SER A 27 -17.274 5.411 14.627 1.00 0.00 H new ATOM 417 N SER A 28 -17.018 2.198 12.181 1.00 0.00 N ATOM 418 CA SER A 28 -18.162 1.759 11.385 1.00 0.00 C ATOM 419 C SER A 28 -18.432 0.254 11.512 1.00 0.00 C ATOM 420 O SER A 28 -19.313 -0.261 10.824 1.00 0.00 O ATOM 421 CB SER A 28 -17.984 2.128 9.902 1.00 0.00 C ATOM 422 OG SER A 28 -17.654 3.492 9.667 1.00 0.00 O ATOM 0 H SER A 28 -16.135 1.804 11.857 1.00 0.00 H new ATOM 0 HA SER A 28 -19.027 2.286 11.788 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.202 1.500 9.476 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.906 1.894 9.370 1.00 0.00 H new ATOM 0 HG SER A 28 -16.850 3.726 10.175 1.00 0.00 H new ATOM 428 N GLY A 29 -17.682 -0.485 12.334 1.00 0.00 N ATOM 429 CA GLY A 29 -17.871 -1.923 12.478 1.00 0.00 C ATOM 430 C GLY A 29 -17.386 -2.691 11.251 1.00 0.00 C ATOM 431 O GLY A 29 -18.086 -3.584 10.771 1.00 0.00 O ATOM 0 H GLY A 29 -16.934 -0.103 12.912 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.334 -2.272 13.360 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.927 -2.135 12.644 1.00 0.00 H new ATOM 435 N VAL A 30 -16.209 -2.357 10.708 1.00 0.00 N ATOM 436 CA VAL A 30 -15.601 -3.098 9.612 1.00 0.00 C ATOM 437 C VAL A 30 -14.177 -3.480 10.061 1.00 0.00 C ATOM 438 O VAL A 30 -13.335 -2.588 10.223 1.00 0.00 O ATOM 439 CB VAL A 30 -15.678 -2.232 8.345 1.00 0.00 C ATOM 440 CG1 VAL A 30 -14.804 -2.779 7.207 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.120 -2.106 7.836 1.00 0.00 C ATOM 0 H VAL A 30 -15.655 -1.561 11.023 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.115 -4.027 9.365 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.303 -1.251 8.636 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -14.894 -2.131 6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.763 -2.810 7.530 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.133 -3.785 6.947 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.136 -1.487 6.939 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.511 -3.096 7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.739 -1.645 8.606 1.00 0.00 H new ATOM 451 N PRO A 31 -13.905 -4.765 10.359 1.00 0.00 N ATOM 452 CA PRO A 31 -12.588 -5.228 10.787 1.00 0.00 C ATOM 453 C PRO A 31 -11.615 -5.350 9.614 1.00 0.00 C ATOM 454 O PRO A 31 -11.561 -6.367 8.917 1.00 0.00 O ATOM 455 CB PRO A 31 -12.836 -6.558 11.499 1.00 0.00 C ATOM 456 CG PRO A 31 -14.094 -7.110 10.836 1.00 0.00 C ATOM 457 CD PRO A 31 -14.873 -5.857 10.431 1.00 0.00 C ATOM 0 HA PRO A 31 -12.106 -4.516 11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.992 -7.237 11.379 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.980 -6.415 12.570 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -13.852 -7.728 9.971 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.667 -7.733 11.522 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.365 -6.002 9.469 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.654 -5.635 11.159 1.00 0.00 H new ATOM 465 N VAL A 32 -10.856 -4.281 9.390 1.00 0.00 N ATOM 466 CA VAL A 32 -9.878 -4.186 8.323 1.00 0.00 C ATOM 467 C VAL A 32 -8.692 -5.119 8.613 1.00 0.00 C ATOM 468 O VAL A 32 -8.514 -5.591 9.746 1.00 0.00 O ATOM 469 CB VAL A 32 -9.398 -2.716 8.206 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.792 -2.455 6.812 1.00 0.00 C ATOM 471 CG2 VAL A 32 -10.457 -1.652 8.524 1.00 0.00 C ATOM 0 H VAL A 32 -10.909 -3.439 9.963 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.330 -4.492 7.380 1.00 0.00 H new ATOM 0 HB VAL A 32 -8.640 -2.609 8.982 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.460 -1.419 6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.942 -3.118 6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -9.545 -2.643 6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.020 -0.659 8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.297 -1.758 7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.807 -1.782 9.548 1.00 0.00 H new ATOM 481 N ASP A 33 -7.838 -5.294 7.603 1.00 0.00 N ATOM 482 CA ASP A 33 -6.444 -5.656 7.800 1.00 0.00 C ATOM 483 C ASP A 33 -5.615 -5.063 6.673 1.00 0.00 C ATOM 484 O ASP A 33 -6.135 -4.801 5.588 1.00 0.00 O ATOM 485 CB ASP A 33 -6.252 -7.190 7.790 1.00 0.00 C ATOM 486 CG ASP A 33 -6.158 -7.784 9.184 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.190 -7.434 9.895 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.069 -8.529 9.606 1.00 0.00 O ATOM 0 H ASP A 33 -8.101 -5.187 6.623 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.127 -5.269 8.768 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.085 -7.652 7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.346 -7.434 7.235 1.00 0.00 H new ATOM 493 N GLY A 34 -4.298 -4.974 6.854 1.00 0.00 N ATOM 494 CA GLY A 34 -3.351 -4.561 5.823 1.00 0.00 C ATOM 495 C GLY A 34 -2.110 -3.934 6.441 1.00 0.00 C ATOM 496 O GLY A 34 -1.883 -4.083 7.650 1.00 0.00 O ATOM 0 H GLY A 34 -3.851 -5.193 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.065 -5.423 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.828 -3.847 5.152 1.00 0.00 H new ATOM 500 N PHE A 35 -1.307 -3.253 5.618 1.00 0.00 N ATOM 501 CA PHE A 35 -0.081 -2.605 6.070 1.00 0.00 C ATOM 502 C PHE A 35 0.102 -1.249 5.400 1.00 0.00 C ATOM 503 O PHE A 35 -0.585 -0.911 4.433 1.00 0.00 O ATOM 504 CB PHE A 35 1.126 -3.534 5.860 1.00 0.00 C ATOM 505 CG PHE A 35 1.502 -3.777 4.411 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.909 -4.831 3.690 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.466 -2.963 3.784 1.00 0.00 C ATOM 508 CE1 PHE A 35 1.297 -5.083 2.361 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.847 -3.209 2.453 1.00 0.00 C ATOM 510 CZ PHE A 35 2.269 -4.276 1.744 1.00 0.00 C ATOM 0 H PHE A 35 -1.492 -3.138 4.622 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.159 -2.414 7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.987 -3.110 6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.913 -4.494 6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.155 -5.447 4.158 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.915 -2.146 4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.847 -5.898 1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.583 -2.579 1.976 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.571 -4.476 0.727 1.00 0.00 H new ATOM 520 N TYR A 36 1.046 -0.473 5.917 1.00 0.00 N ATOM 521 CA TYR A 36 1.441 0.831 5.422 1.00 0.00 C ATOM 522 C TYR A 36 2.954 0.972 5.591 1.00 0.00 C ATOM 523 O TYR A 36 3.561 0.332 6.455 1.00 0.00 O ATOM 524 CB TYR A 36 0.640 1.926 6.151 1.00 0.00 C ATOM 525 CG TYR A 36 0.684 2.008 7.667 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.246 1.265 8.417 1.00 0.00 C ATOM 527 CD2 TYR A 36 1.490 2.969 8.311 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.418 1.526 9.785 1.00 0.00 C ATOM 529 CE2 TYR A 36 1.333 3.237 9.686 1.00 0.00 C ATOM 530 CZ TYR A 36 0.343 2.535 10.415 1.00 0.00 C ATOM 531 OH TYR A 36 0.025 2.857 11.697 1.00 0.00 O ATOM 0 H TYR A 36 1.583 -0.756 6.737 1.00 0.00 H new ATOM 0 HA TYR A 36 1.215 0.941 4.361 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.976 2.888 5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.405 1.813 5.861 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.829 0.492 7.939 1.00 0.00 H new ATOM 0 HD2 TYR A 36 2.236 3.506 7.744 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.134 0.954 10.357 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.959 3.968 10.176 1.00 0.00 H new ATOM 0 HH TYR A 36 0.624 3.564 12.015 1.00 0.00 H new ATOM 541 N THR A 37 3.581 1.787 4.748 1.00 0.00 N ATOM 542 CA THR A 37 4.867 2.368 5.067 1.00 0.00 C ATOM 543 C THR A 37 4.583 3.508 6.049 1.00 0.00 C ATOM 544 O THR A 37 3.757 4.395 5.783 1.00 0.00 O ATOM 545 CB THR A 37 5.613 2.813 3.791 1.00 0.00 C ATOM 546 OG1 THR A 37 4.865 3.705 2.993 1.00 0.00 O ATOM 547 CG2 THR A 37 5.980 1.627 2.889 1.00 0.00 C ATOM 0 H THR A 37 3.212 2.057 3.836 1.00 0.00 H new ATOM 0 HA THR A 37 5.541 1.648 5.530 1.00 0.00 H new ATOM 0 HB THR A 37 6.507 3.309 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.387 3.953 2.202 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.503 1.991 2.005 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.626 0.940 3.436 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.072 1.106 2.585 1.00 0.00 H new ATOM 555 N GLU A 38 5.232 3.470 7.207 1.00 0.00 N ATOM 556 CA GLU A 38 5.384 4.642 8.041 1.00 0.00 C ATOM 557 C GLU A 38 6.825 5.091 7.859 1.00 0.00 C ATOM 558 O GLU A 38 7.730 4.263 7.706 1.00 0.00 O ATOM 559 CB GLU A 38 4.985 4.323 9.481 1.00 0.00 C ATOM 560 CG GLU A 38 4.856 5.598 10.319 1.00 0.00 C ATOM 561 CD GLU A 38 4.696 5.299 11.802 1.00 0.00 C ATOM 562 OE1 GLU A 38 3.551 5.012 12.219 1.00 0.00 O ATOM 563 OE2 GLU A 38 5.684 5.428 12.563 1.00 0.00 O ATOM 0 H GLU A 38 5.663 2.627 7.587 1.00 0.00 H new ATOM 0 HA GLU A 38 4.724 5.463 7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.038 3.784 9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.729 3.665 9.929 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.739 6.220 10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.998 6.173 9.972 1.00 0.00 H new ATOM 570 N GLU A 39 7.027 6.401 7.761 1.00 0.00 N ATOM 571 CA GLU A 39 8.363 6.955 7.698 1.00 0.00 C ATOM 572 C GLU A 39 9.024 6.883 9.070 1.00 0.00 C ATOM 573 O GLU A 39 8.369 6.989 10.109 1.00 0.00 O ATOM 574 CB GLU A 39 8.356 8.352 7.072 1.00 0.00 C ATOM 575 CG GLU A 39 7.427 9.409 7.696 1.00 0.00 C ATOM 576 CD GLU A 39 7.982 10.206 8.877 1.00 0.00 C ATOM 577 OE1 GLU A 39 9.179 10.086 9.220 1.00 0.00 O ATOM 578 OE2 GLU A 39 7.276 11.122 9.358 1.00 0.00 O ATOM 0 H GLU A 39 6.279 7.094 7.724 1.00 0.00 H new ATOM 0 HA GLU A 39 8.979 6.353 7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.374 8.739 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.087 8.248 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.142 10.114 6.915 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.515 8.909 8.023 1.00 0.00 H new ATOM 585 N VAL A 40 10.340 6.693 9.057 1.00 0.00 N ATOM 586 CA VAL A 40 11.147 6.365 10.222 1.00 0.00 C ATOM 587 C VAL A 40 12.282 7.378 10.272 1.00 0.00 C ATOM 588 O VAL A 40 13.290 7.275 9.556 1.00 0.00 O ATOM 589 CB VAL A 40 11.588 4.886 10.192 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.447 4.472 11.391 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.370 3.953 10.195 1.00 0.00 C ATOM 0 H VAL A 40 10.891 6.767 8.202 1.00 0.00 H new ATOM 0 HA VAL A 40 10.584 6.444 11.152 1.00 0.00 H new ATOM 0 HB VAL A 40 12.177 4.795 9.279 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.717 3.420 11.299 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.352 5.079 11.417 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.883 4.622 12.312 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.706 2.916 10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.782 4.125 11.096 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.756 4.154 9.317 1.00 0.00 H new ATOM 601 N ARG A 41 12.088 8.393 11.113 1.00 0.00 N ATOM 602 CA ARG A 41 13.086 9.376 11.477 1.00 0.00 C ATOM 603 C ARG A 41 13.173 9.376 12.998 1.00 0.00 C ATOM 604 O ARG A 41 12.198 9.103 13.690 1.00 0.00 O ATOM 605 CB ARG A 41 12.650 10.761 10.992 1.00 0.00 C ATOM 606 CG ARG A 41 12.324 10.850 9.495 1.00 0.00 C ATOM 607 CD ARG A 41 11.583 12.166 9.230 1.00 0.00 C ATOM 608 NE ARG A 41 12.344 13.051 8.343 1.00 0.00 N ATOM 609 CZ ARG A 41 11.861 14.064 7.626 1.00 0.00 C ATOM 610 NH1 ARG A 41 10.592 14.439 7.726 1.00 0.00 N ATOM 611 NH2 ARG A 41 12.671 14.696 6.786 1.00 0.00 N ATOM 0 H ARG A 41 11.192 8.552 11.574 1.00 0.00 H new ATOM 0 HA ARG A 41 14.049 9.139 11.025 1.00 0.00 H new ATOM 0 HB2 ARG A 41 11.771 11.068 11.559 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.442 11.475 11.219 1.00 0.00 H new ATOM 0 HG2 ARG A 41 13.240 10.807 8.906 1.00 0.00 H new ATOM 0 HG3 ARG A 41 11.709 10.003 9.191 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.612 11.953 8.784 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.395 12.674 10.176 1.00 0.00 H new ATOM 0 HE ARG A 41 13.345 12.873 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 41 9.964 13.948 8.362 1.00 0.00 H new ATOM 0 HH12 ARG A 41 10.245 15.218 7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 41 13.644 14.403 6.699 1.00 0.00 H new ATOM 0 HH22 ARG A 41 12.320 15.474 6.228 1.00 0.00 H new ATOM 625 N GLN A 42 14.336 9.757 13.511 1.00 0.00 N ATOM 626 CA GLN A 42 14.686 9.700 14.920 1.00 0.00 C ATOM 627 C GLN A 42 15.202 11.081 15.328 1.00 0.00 C ATOM 628 O GLN A 42 14.575 11.765 16.134 1.00 0.00 O ATOM 629 CB GLN A 42 15.699 8.556 15.097 1.00 0.00 C ATOM 630 CG GLN A 42 16.084 8.306 16.555 1.00 0.00 C ATOM 631 CD GLN A 42 16.017 6.825 16.902 1.00 0.00 C ATOM 632 OE1 GLN A 42 14.958 6.315 17.240 1.00 0.00 O ATOM 633 NE2 GLN A 42 17.107 6.087 16.840 1.00 0.00 N ATOM 0 H GLN A 42 15.089 10.128 12.932 1.00 0.00 H new ATOM 0 HA GLN A 42 13.844 9.479 15.576 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.280 7.641 14.678 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.598 8.785 14.526 1.00 0.00 H new ATOM 0 HG2 GLN A 42 17.093 8.678 16.735 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.416 8.865 17.210 1.00 0.00 H new ATOM 0 HE21 GLN A 42 17.993 6.508 16.559 1.00 0.00 H new ATOM 0 HE22 GLN A 42 17.065 5.095 17.073 1.00 0.00 H new ATOM 642 N GLY A 43 16.282 11.547 14.695 1.00 0.00 N ATOM 643 CA GLY A 43 16.771 12.923 14.743 1.00 0.00 C ATOM 644 C GLY A 43 16.421 13.667 13.451 1.00 0.00 C ATOM 645 O GLY A 43 17.220 14.479 12.971 1.00 0.00 O ATOM 0 H GLY A 43 16.863 10.947 14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 43 16.333 13.440 15.597 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.851 12.926 14.889 1.00 0.00 H new ATOM 649 N GLY A 44 15.292 13.326 12.823 1.00 0.00 N ATOM 650 CA GLY A 44 14.800 13.927 11.588 1.00 0.00 C ATOM 651 C GLY A 44 15.469 13.401 10.320 1.00 0.00 C ATOM 652 O GLY A 44 14.936 13.580 9.226 1.00 0.00 O ATOM 0 H GLY A 44 14.675 12.595 13.178 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.726 13.753 11.516 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.946 15.006 11.640 1.00 0.00 H new ATOM 656 N ARG A 45 16.613 12.716 10.415 1.00 0.00 N ATOM 657 CA ARG A 45 17.231 12.134 9.224 1.00 0.00 C ATOM 658 C ARG A 45 16.520 10.827 8.894 1.00 0.00 C ATOM 659 O ARG A 45 16.163 10.085 9.811 1.00 0.00 O ATOM 660 CB ARG A 45 18.765 12.007 9.345 1.00 0.00 C ATOM 661 CG ARG A 45 19.317 10.970 10.339 1.00 0.00 C ATOM 662 CD ARG A 45 19.412 11.444 11.794 1.00 0.00 C ATOM 663 NE ARG A 45 20.650 12.198 12.026 1.00 0.00 N ATOM 664 CZ ARG A 45 21.596 11.897 12.918 1.00 0.00 C ATOM 665 NH1 ARG A 45 21.362 11.050 13.910 1.00 0.00 N ATOM 666 NH2 ARG A 45 22.793 12.435 12.761 1.00 0.00 N ATOM 0 H ARG A 45 17.119 12.554 11.285 1.00 0.00 H new ATOM 0 HA ARG A 45 17.101 12.811 8.380 1.00 0.00 H new ATOM 0 HB2 ARG A 45 19.162 11.770 8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 45 19.162 12.983 9.623 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.684 10.084 10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 45 20.310 10.666 10.008 1.00 0.00 H new ATOM 0 HD2 ARG A 45 18.552 12.070 12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 45 19.376 10.584 12.463 1.00 0.00 H new ATOM 0 HE ARG A 45 20.801 13.028 11.453 1.00 0.00 H new ATOM 0 HH11 ARG A 45 20.445 10.614 14.003 1.00 0.00 H new ATOM 0 HH12 ARG A 45 22.099 10.834 14.581 1.00 0.00 H new ATOM 0 HH21 ARG A 45 22.972 13.060 11.975 1.00 0.00 H new ATOM 0 HH22 ARG A 45 23.538 12.225 13.426 1.00 0.00 H new ATOM 680 N ARG A 46 16.326 10.503 7.616 1.00 0.00 N ATOM 681 CA ARG A 46 15.816 9.175 7.270 1.00 0.00 C ATOM 682 C ARG A 46 16.851 8.128 7.672 1.00 0.00 C ATOM 683 O ARG A 46 18.044 8.326 7.410 1.00 0.00 O ATOM 684 CB ARG A 46 15.406 9.062 5.792 1.00 0.00 C ATOM 685 CG ARG A 46 16.401 9.531 4.716 1.00 0.00 C ATOM 686 CD ARG A 46 16.192 10.999 4.339 1.00 0.00 C ATOM 687 NE ARG A 46 16.913 11.332 3.107 1.00 0.00 N ATOM 688 CZ ARG A 46 16.621 12.340 2.282 1.00 0.00 C ATOM 689 NH1 ARG A 46 15.710 13.250 2.618 1.00 0.00 N ATOM 690 NH2 ARG A 46 17.263 12.432 1.124 1.00 0.00 N ATOM 0 H ARG A 46 16.507 11.120 6.824 1.00 0.00 H new ATOM 0 HA ARG A 46 14.897 8.997 7.828 1.00 0.00 H new ATOM 0 HB2 ARG A 46 15.170 8.017 5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.484 9.628 5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 46 17.419 9.392 5.079 1.00 0.00 H new ATOM 0 HG3 ARG A 46 16.292 8.910 3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 46 15.128 11.196 4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 46 16.537 11.639 5.151 1.00 0.00 H new ATOM 0 HE ARG A 46 17.707 10.742 2.858 1.00 0.00 H new ATOM 0 HH11 ARG A 46 15.227 13.181 3.514 1.00 0.00 H new ATOM 0 HH12 ARG A 46 15.495 14.016 1.980 1.00 0.00 H new ATOM 0 HH21 ARG A 46 17.968 11.738 0.875 1.00 0.00 H new ATOM 0 HH22 ARG A 46 17.051 13.196 0.483 1.00 0.00 H new ATOM 704 N ILE A 47 16.414 7.040 8.299 1.00 0.00 N ATOM 705 CA ILE A 47 17.267 5.933 8.748 1.00 0.00 C ATOM 706 C ILE A 47 16.802 4.588 8.188 1.00 0.00 C ATOM 707 O ILE A 47 17.602 3.660 8.135 1.00 0.00 O ATOM 708 CB ILE A 47 17.358 5.879 10.289 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.959 5.983 10.936 1.00 0.00 C ATOM 710 CG2 ILE A 47 18.273 7.010 10.800 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.953 5.773 12.446 1.00 0.00 C ATOM 0 H ILE A 47 15.428 6.895 8.517 1.00 0.00 H new ATOM 0 HA ILE A 47 18.265 6.127 8.355 1.00 0.00 H new ATOM 0 HB ILE A 47 17.785 4.917 10.574 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.541 6.965 10.715 1.00 0.00 H new ATOM 0 HG13 ILE A 47 15.302 5.246 10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 47 18.333 6.966 11.887 1.00 0.00 H new ATOM 0 HG22 ILE A 47 19.270 6.891 10.377 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.864 7.974 10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.934 5.862 12.822 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.339 4.780 12.677 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.582 6.526 12.921 1.00 0.00 H new ATOM 723 N GLY A 48 15.570 4.489 7.699 1.00 0.00 N ATOM 724 CA GLY A 48 15.038 3.284 7.092 1.00 0.00 C ATOM 725 C GLY A 48 13.538 3.471 6.936 1.00 0.00 C ATOM 726 O GLY A 48 13.076 4.610 6.824 1.00 0.00 O ATOM 0 H GLY A 48 14.904 5.262 7.716 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.504 3.105 6.123 1.00 0.00 H new ATOM 0 HA3 GLY A 48 15.253 2.415 7.714 1.00 0.00 H new ATOM 730 N PHE A 49 12.781 2.381 6.932 1.00 0.00 N ATOM 731 CA PHE A 49 11.327 2.370 7.066 1.00 0.00 C ATOM 732 C PHE A 49 10.961 1.194 7.969 1.00 0.00 C ATOM 733 O PHE A 49 11.767 0.270 8.121 1.00 0.00 O ATOM 734 CB PHE A 49 10.653 2.201 5.697 1.00 0.00 C ATOM 735 CG PHE A 49 10.714 3.412 4.790 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.854 3.650 3.999 1.00 0.00 C ATOM 737 CD2 PHE A 49 9.623 4.299 4.729 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.907 4.778 3.165 1.00 0.00 C ATOM 739 CE2 PHE A 49 9.673 5.418 3.884 1.00 0.00 C ATOM 740 CZ PHE A 49 10.812 5.656 3.100 1.00 0.00 C ATOM 0 H PHE A 49 13.176 1.446 6.832 1.00 0.00 H new ATOM 0 HA PHE A 49 10.984 3.314 7.490 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.118 1.359 5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.607 1.939 5.856 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.688 2.965 4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.746 4.118 5.333 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.790 4.971 2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 49 8.834 6.097 3.837 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.847 6.515 2.446 1.00 0.00 H new ATOM 750 N ASP A 50 9.752 1.197 8.529 1.00 0.00 N ATOM 751 CA ASP A 50 9.192 0.033 9.196 1.00 0.00 C ATOM 752 C ASP A 50 7.773 -0.192 8.673 1.00 0.00 C ATOM 753 O ASP A 50 7.092 0.746 8.247 1.00 0.00 O ATOM 754 CB ASP A 50 9.419 0.044 10.729 1.00 0.00 C ATOM 755 CG ASP A 50 8.890 1.153 11.641 1.00 0.00 C ATOM 756 OD1 ASP A 50 7.717 1.564 11.535 1.00 0.00 O ATOM 757 OD2 ASP A 50 9.599 1.435 12.639 1.00 0.00 O ATOM 0 H ASP A 50 9.136 2.010 8.530 1.00 0.00 H new ATOM 0 HA ASP A 50 9.737 -0.875 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.009 -0.892 11.109 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.497 0.005 10.883 1.00 0.00 H new ATOM 762 N VAL A 51 7.390 -1.461 8.516 1.00 0.00 N ATOM 763 CA VAL A 51 6.133 -1.898 7.917 1.00 0.00 C ATOM 764 C VAL A 51 5.102 -2.016 9.024 1.00 0.00 C ATOM 765 O VAL A 51 5.063 -3.028 9.724 1.00 0.00 O ATOM 766 CB VAL A 51 6.298 -3.195 7.093 1.00 0.00 C ATOM 767 CG1 VAL A 51 7.040 -4.382 7.690 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.946 -3.611 6.502 1.00 0.00 C ATOM 0 H VAL A 51 7.973 -2.242 8.816 1.00 0.00 H new ATOM 0 HA VAL A 51 5.788 -1.160 7.192 1.00 0.00 H new ATOM 0 HB VAL A 51 7.011 -2.893 6.325 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.057 -5.200 6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.062 -4.089 7.930 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.534 -4.708 8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.068 -4.526 5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.234 -3.785 7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.573 -2.818 5.854 1.00 0.00 H new ATOM 778 N VAL A 52 4.327 -0.958 9.250 1.00 0.00 N ATOM 779 CA VAL A 52 3.322 -0.988 10.299 1.00 0.00 C ATOM 780 C VAL A 52 2.058 -1.633 9.704 1.00 0.00 C ATOM 781 O VAL A 52 1.777 -1.498 8.513 1.00 0.00 O ATOM 782 CB VAL A 52 3.082 0.436 10.835 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.269 0.364 12.135 1.00 0.00 C ATOM 784 CG2 VAL A 52 4.352 1.253 11.159 1.00 0.00 C ATOM 0 H VAL A 52 4.377 -0.083 8.727 1.00 0.00 H new ATOM 0 HA VAL A 52 3.644 -1.580 11.156 1.00 0.00 H new ATOM 0 HB VAL A 52 2.566 0.945 10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.099 1.372 12.514 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.310 -0.116 11.938 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.819 -0.215 12.877 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.067 2.238 11.528 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.934 0.734 11.921 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.953 1.364 10.257 1.00 0.00 H new ATOM 794 N THR A 53 1.292 -2.346 10.522 1.00 0.00 N ATOM 795 CA THR A 53 -0.001 -2.920 10.162 1.00 0.00 C ATOM 796 C THR A 53 -1.108 -2.130 10.846 1.00 0.00 C ATOM 797 O THR A 53 -0.873 -1.471 11.859 1.00 0.00 O ATOM 798 CB THR A 53 -0.064 -4.412 10.528 1.00 0.00 C ATOM 799 OG1 THR A 53 0.161 -4.596 11.911 1.00 0.00 O ATOM 800 CG2 THR A 53 0.969 -5.230 9.754 1.00 0.00 C ATOM 0 H THR A 53 1.562 -2.547 11.485 1.00 0.00 H new ATOM 0 HA THR A 53 -0.137 -2.853 9.083 1.00 0.00 H new ATOM 0 HB THR A 53 -1.062 -4.759 10.261 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.080 -4.337 12.130 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.892 -6.279 10.041 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.783 -5.132 8.684 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.970 -4.863 9.984 1.00 0.00 H new ATOM 808 N LEU A 54 -2.350 -2.268 10.381 1.00 0.00 N ATOM 809 CA LEU A 54 -3.483 -1.621 11.031 1.00 0.00 C ATOM 810 C LEU A 54 -3.736 -2.198 12.425 1.00 0.00 C ATOM 811 O LEU A 54 -4.134 -1.460 13.324 1.00 0.00 O ATOM 812 CB LEU A 54 -4.740 -1.747 10.161 1.00 0.00 C ATOM 813 CG LEU A 54 -4.747 -0.921 8.861 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.393 0.552 9.085 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.861 -1.446 7.735 1.00 0.00 C ATOM 0 H LEU A 54 -2.594 -2.821 9.559 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.240 -0.565 11.150 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.874 -2.797 9.902 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.603 -1.454 10.759 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.784 -1.025 8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.415 1.080 8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.117 1.001 9.765 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.395 0.625 9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.944 -0.788 6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.825 -1.475 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.181 -2.451 7.458 1.00 0.00 H new ATOM 827 N SER A 55 -3.443 -3.484 12.635 1.00 0.00 N ATOM 828 CA SER A 55 -3.491 -4.133 13.938 1.00 0.00 C ATOM 829 C SER A 55 -2.436 -3.529 14.865 1.00 0.00 C ATOM 830 O SER A 55 -2.617 -3.548 16.083 1.00 0.00 O ATOM 831 CB SER A 55 -3.287 -5.644 13.740 1.00 0.00 C ATOM 832 OG SER A 55 -3.328 -6.388 14.945 1.00 0.00 O ATOM 0 H SER A 55 -3.160 -4.113 11.884 1.00 0.00 H new ATOM 0 HA SER A 55 -4.460 -3.972 14.410 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.056 -6.020 13.065 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.326 -5.811 13.253 1.00 0.00 H new ATOM 0 HG SER A 55 -3.193 -7.338 14.747 1.00 0.00 H new ATOM 838 N GLY A 56 -1.365 -2.965 14.297 1.00 0.00 N ATOM 839 CA GLY A 56 -0.346 -2.253 15.032 1.00 0.00 C ATOM 840 C GLY A 56 0.937 -3.060 15.205 1.00 0.00 C ATOM 841 O GLY A 56 1.906 -2.520 15.731 1.00 0.00 O ATOM 0 H GLY A 56 -1.190 -2.998 13.293 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.116 -1.322 14.514 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.735 -1.984 16.014 1.00 0.00 H new ATOM 845 N THR A 57 0.991 -4.312 14.737 1.00 0.00 N ATOM 846 CA THR A 57 2.245 -5.032 14.547 1.00 0.00 C ATOM 847 C THR A 57 3.098 -4.262 13.537 1.00 0.00 C ATOM 848 O THR A 57 2.563 -3.572 12.666 1.00 0.00 O ATOM 849 CB THR A 57 1.945 -6.476 14.111 1.00 0.00 C ATOM 850 OG1 THR A 57 1.171 -7.144 15.090 1.00 0.00 O ATOM 851 CG2 THR A 57 3.173 -7.357 13.896 1.00 0.00 C ATOM 0 H THR A 57 0.164 -4.851 14.481 1.00 0.00 H new ATOM 0 HA THR A 57 2.813 -5.098 15.475 1.00 0.00 H new ATOM 0 HB THR A 57 1.429 -6.350 13.159 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.989 -8.060 14.794 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.856 -8.354 13.591 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.801 -6.922 13.119 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.740 -7.424 14.825 1.00 0.00 H new ATOM 859 N ARG A 58 4.416 -4.381 13.662 1.00 0.00 N ATOM 860 CA ARG A 58 5.400 -3.654 12.864 1.00 0.00 C ATOM 861 C ARG A 58 6.519 -4.569 12.379 1.00 0.00 C ATOM 862 O ARG A 58 6.801 -5.566 13.058 1.00 0.00 O ATOM 863 CB ARG A 58 5.982 -2.473 13.656 1.00 0.00 C ATOM 864 CG ARG A 58 6.311 -2.709 15.131 1.00 0.00 C ATOM 865 CD ARG A 58 5.184 -2.154 16.010 1.00 0.00 C ATOM 866 NE ARG A 58 5.412 -2.388 17.438 1.00 0.00 N ATOM 867 CZ ARG A 58 6.432 -1.944 18.173 1.00 0.00 C ATOM 868 NH1 ARG A 58 7.282 -1.047 17.681 1.00 0.00 N ATOM 869 NH2 ARG A 58 6.579 -2.426 19.403 1.00 0.00 N ATOM 0 H ARG A 58 4.844 -5.007 14.344 1.00 0.00 H new ATOM 0 HA ARG A 58 4.882 -3.266 11.987 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.894 -2.148 13.155 1.00 0.00 H new ATOM 0 HB3 ARG A 58 5.274 -1.646 13.597 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.439 -3.775 15.318 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.254 -2.225 15.385 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.085 -1.083 15.833 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.240 -2.614 15.717 1.00 0.00 H new ATOM 0 HE ARG A 58 4.714 -2.952 17.923 1.00 0.00 H new ATOM 0 HH11 ARG A 58 7.157 -0.692 16.733 1.00 0.00 H new ATOM 0 HH12 ARG A 58 8.059 -0.714 18.252 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.921 -3.117 19.762 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.350 -2.104 19.988 1.00 0.00 H new ATOM 883 N GLY A 59 7.202 -4.233 11.275 1.00 0.00 N ATOM 884 CA GLY A 59 8.348 -4.999 10.798 1.00 0.00 C ATOM 885 C GLY A 59 9.490 -4.136 10.290 1.00 0.00 C ATOM 886 O GLY A 59 9.283 -2.983 9.945 1.00 0.00 O ATOM 0 H GLY A 59 6.972 -3.426 10.695 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.714 -5.631 11.607 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.022 -5.663 9.997 1.00 0.00 H new ATOM 890 N PRO A 60 10.682 -4.716 10.129 1.00 0.00 N ATOM 891 CA PRO A 60 11.929 -3.979 9.942 1.00 0.00 C ATOM 892 C PRO A 60 12.197 -3.504 8.504 1.00 0.00 C ATOM 893 O PRO A 60 13.210 -2.850 8.286 1.00 0.00 O ATOM 894 CB PRO A 60 12.999 -4.962 10.419 1.00 0.00 C ATOM 895 CG PRO A 60 12.402 -6.324 10.060 1.00 0.00 C ATOM 896 CD PRO A 60 10.905 -6.146 10.241 1.00 0.00 C ATOM 0 HA PRO A 60 11.906 -3.041 10.496 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.952 -4.795 9.918 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.182 -4.871 11.490 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.647 -6.607 9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.789 -7.110 10.709 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.347 -6.693 9.481 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.577 -6.522 11.210 1.00 0.00 H new ATOM 904 N LEU A 61 11.319 -3.837 7.543 1.00 0.00 N ATOM 905 CA LEU A 61 11.280 -3.487 6.113 1.00 0.00 C ATOM 906 C LEU A 61 12.621 -3.141 5.493 1.00 0.00 C ATOM 907 O LEU A 61 13.183 -4.005 4.821 1.00 0.00 O ATOM 908 CB LEU A 61 10.149 -2.466 5.859 1.00 0.00 C ATOM 909 CG LEU A 61 9.610 -2.363 4.414 1.00 0.00 C ATOM 910 CD1 LEU A 61 10.254 -1.200 3.660 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.715 -3.650 3.584 1.00 0.00 C ATOM 0 H LEU A 61 10.523 -4.430 7.779 1.00 0.00 H new ATOM 0 HA LEU A 61 11.032 -4.393 5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.315 -2.714 6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.508 -1.481 6.158 1.00 0.00 H new ATOM 0 HG LEU A 61 8.543 -2.180 4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.853 -1.156 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.036 -0.266 4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.333 -1.348 3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.311 -3.474 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.761 -3.947 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.148 -4.444 4.070 1.00 0.00 H new ATOM 923 N SER A 62 13.132 -1.926 5.694 1.00 0.00 N ATOM 924 CA SER A 62 14.483 -1.595 5.264 1.00 0.00 C ATOM 925 C SER A 62 15.255 -0.942 6.404 1.00 0.00 C ATOM 926 O SER A 62 14.695 -0.180 7.201 1.00 0.00 O ATOM 927 CB SER A 62 14.439 -0.654 4.046 1.00 0.00 C ATOM 928 OG SER A 62 13.528 0.410 4.236 1.00 0.00 O ATOM 0 H SER A 62 12.632 -1.162 6.149 1.00 0.00 H new ATOM 0 HA SER A 62 14.993 -2.515 4.978 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.435 -0.251 3.862 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.156 -1.221 3.159 1.00 0.00 H new ATOM 0 HG SER A 62 13.529 0.987 3.444 1.00 0.00 H new ATOM 934 N ARG A 63 16.561 -1.187 6.421 1.00 0.00 N ATOM 935 CA ARG A 63 17.467 -0.813 7.493 1.00 0.00 C ATOM 936 C ARG A 63 18.838 -0.518 6.893 1.00 0.00 C ATOM 937 O ARG A 63 19.101 -0.920 5.752 1.00 0.00 O ATOM 938 CB ARG A 63 17.472 -1.957 8.531 1.00 0.00 C ATOM 939 CG ARG A 63 17.895 -3.339 7.975 1.00 0.00 C ATOM 940 CD ARG A 63 17.347 -4.500 8.820 1.00 0.00 C ATOM 941 NE ARG A 63 18.100 -4.724 10.066 1.00 0.00 N ATOM 942 CZ ARG A 63 19.125 -5.573 10.240 1.00 0.00 C ATOM 943 NH1 ARG A 63 19.690 -6.212 9.217 1.00 0.00 N ATOM 944 NH2 ARG A 63 19.586 -5.801 11.464 1.00 0.00 N ATOM 0 H ARG A 63 17.033 -1.671 5.657 1.00 0.00 H new ATOM 0 HA ARG A 63 17.153 0.094 8.011 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.145 -1.687 9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.473 -2.044 8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.540 -3.440 6.949 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.983 -3.398 7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.304 -4.300 9.066 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.365 -5.413 8.225 1.00 0.00 H new ATOM 0 HE ARG A 63 17.813 -4.179 10.879 1.00 0.00 H new ATOM 0 HH11 ARG A 63 19.345 -6.062 8.269 1.00 0.00 H new ATOM 0 HH12 ARG A 63 20.468 -6.851 9.382 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.162 -5.332 12.264 1.00 0.00 H new ATOM 0 HH22 ARG A 63 20.365 -6.445 11.604 1.00 0.00 H new ATOM 958 N VAL A 64 19.694 0.234 7.582 1.00 0.00 N ATOM 959 CA VAL A 64 21.025 0.524 7.106 1.00 0.00 C ATOM 960 C VAL A 64 21.793 -0.815 6.998 1.00 0.00 C ATOM 961 O VAL A 64 21.563 -1.712 7.816 1.00 0.00 O ATOM 962 CB VAL A 64 21.644 1.466 8.151 1.00 0.00 C ATOM 963 CG1 VAL A 64 21.034 2.875 8.072 1.00 0.00 C ATOM 964 CG2 VAL A 64 21.711 0.959 9.602 1.00 0.00 C ATOM 0 H VAL A 64 19.475 0.655 8.485 1.00 0.00 H new ATOM 0 HA VAL A 64 21.049 0.997 6.125 1.00 0.00 H new ATOM 0 HB VAL A 64 22.693 1.502 7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 64 21.495 3.514 8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.213 3.294 7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 64 19.961 2.817 8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 64 22.169 1.721 10.233 1.00 0.00 H new ATOM 0 HG22 VAL A 64 20.703 0.748 9.961 1.00 0.00 H new ATOM 0 HG23 VAL A 64 22.308 0.048 9.642 1.00 0.00 H new ATOM 974 N GLY A 65 22.737 -0.960 6.058 1.00 0.00 N ATOM 975 CA GLY A 65 23.546 -2.176 5.985 1.00 0.00 C ATOM 976 C GLY A 65 24.242 -2.393 4.646 1.00 0.00 C ATOM 977 O GLY A 65 23.873 -3.321 3.922 1.00 0.00 O ATOM 0 H GLY A 65 22.954 -0.260 5.349 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.300 -2.143 6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.908 -3.035 6.192 1.00 0.00 H new ATOM 981 N LEU A 66 25.273 -1.592 4.335 1.00 0.00 N ATOM 982 CA LEU A 66 25.998 -1.613 3.049 1.00 0.00 C ATOM 983 C LEU A 66 25.006 -1.571 1.883 1.00 0.00 C ATOM 984 O LEU A 66 23.892 -1.068 2.044 1.00 0.00 O ATOM 985 CB LEU A 66 27.028 -2.771 3.028 1.00 0.00 C ATOM 986 CG LEU A 66 28.414 -2.368 3.567 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.374 -1.832 5.004 1.00 0.00 C ATOM 988 CD2 LEU A 66 29.348 -3.579 3.499 1.00 0.00 C ATOM 0 H LEU A 66 25.636 -0.894 4.984 1.00 0.00 H new ATOM 0 HA LEU A 66 26.602 -0.714 2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.643 -3.600 3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.135 -3.133 2.006 1.00 0.00 H new ATOM 0 HG LEU A 66 28.779 -1.555 2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.382 -1.567 5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 66 27.737 -0.949 5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.975 -2.599 5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 66 30.331 -3.302 3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 66 28.940 -4.388 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 66 29.439 -3.911 2.465 1.00 0.00 H new ATOM 1000 N GLU A 67 25.428 -1.996 0.699 1.00 0.00 N ATOM 1001 CA GLU A 67 24.598 -2.199 -0.482 1.00 0.00 C ATOM 1002 C GLU A 67 25.081 -3.440 -1.253 1.00 0.00 C ATOM 1003 O GLU A 67 26.244 -3.832 -1.097 1.00 0.00 O ATOM 1004 CB GLU A 67 24.605 -0.919 -1.330 1.00 0.00 C ATOM 1005 CG GLU A 67 25.957 -0.558 -1.957 1.00 0.00 C ATOM 1006 CD GLU A 67 25.827 0.750 -2.732 1.00 0.00 C ATOM 1007 OE1 GLU A 67 25.501 0.698 -3.945 1.00 0.00 O ATOM 1008 OE2 GLU A 67 26.000 1.841 -2.148 1.00 0.00 O ATOM 0 H GLU A 67 26.408 -2.220 0.528 1.00 0.00 H new ATOM 0 HA GLU A 67 23.563 -2.393 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 67 23.870 -1.027 -2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 67 24.278 -0.087 -0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 67 26.715 -0.459 -1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 67 26.286 -1.356 -2.623 1.00 0.00 H new ATOM 1015 N PRO A 68 24.223 -4.083 -2.068 1.00 0.00 N ATOM 1016 CA PRO A 68 24.587 -5.292 -2.798 1.00 0.00 C ATOM 1017 C PRO A 68 25.582 -4.968 -3.924 1.00 0.00 C ATOM 1018 O PRO A 68 25.340 -4.017 -4.671 1.00 0.00 O ATOM 1019 CB PRO A 68 23.276 -5.866 -3.341 1.00 0.00 C ATOM 1020 CG PRO A 68 22.349 -4.656 -3.425 1.00 0.00 C ATOM 1021 CD PRO A 68 22.815 -3.782 -2.261 1.00 0.00 C ATOM 0 HA PRO A 68 25.088 -6.018 -2.157 1.00 0.00 H new ATOM 0 HB2 PRO A 68 23.417 -6.329 -4.318 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.872 -6.633 -2.680 1.00 0.00 H new ATOM 0 HG2 PRO A 68 22.445 -4.140 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO A 68 21.302 -4.942 -3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 68 22.670 -2.725 -2.485 1.00 0.00 H new ATOM 0 HD3 PRO A 68 22.243 -3.998 -1.358 1.00 0.00 H new ATOM 1029 N PRO A 69 26.685 -5.727 -4.072 1.00 0.00 N ATOM 1030 CA PRO A 69 27.641 -5.523 -5.154 1.00 0.00 C ATOM 1031 C PRO A 69 27.025 -5.850 -6.528 1.00 0.00 C ATOM 1032 O PRO A 69 25.898 -6.349 -6.605 1.00 0.00 O ATOM 1033 CB PRO A 69 28.848 -6.419 -4.840 1.00 0.00 C ATOM 1034 CG PRO A 69 28.593 -6.990 -3.448 1.00 0.00 C ATOM 1035 CD PRO A 69 27.092 -6.862 -3.257 1.00 0.00 C ATOM 0 HA PRO A 69 27.942 -4.477 -5.215 1.00 0.00 H new ATOM 0 HB2 PRO A 69 28.945 -7.216 -5.577 1.00 0.00 H new ATOM 0 HB3 PRO A 69 29.776 -5.847 -4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 69 28.915 -8.029 -3.379 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.139 -6.436 -2.685 1.00 0.00 H new ATOM 0 HD2 PRO A 69 26.579 -7.772 -3.569 1.00 0.00 H new ATOM 0 HD3 PRO A 69 26.844 -6.700 -2.208 1.00 0.00 H new ATOM 1043 N PRO A 70 27.749 -5.629 -7.641 1.00 0.00 N ATOM 1044 CA PRO A 70 27.297 -6.064 -8.957 1.00 0.00 C ATOM 1045 C PRO A 70 27.308 -7.594 -9.073 1.00 0.00 C ATOM 1046 O PRO A 70 26.419 -8.173 -9.694 1.00 0.00 O ATOM 1047 CB PRO A 70 28.246 -5.389 -9.951 1.00 0.00 C ATOM 1048 CG PRO A 70 29.531 -5.159 -9.159 1.00 0.00 C ATOM 1049 CD PRO A 70 29.049 -4.976 -7.721 1.00 0.00 C ATOM 0 HA PRO A 70 26.263 -5.780 -9.153 1.00 0.00 H new ATOM 0 HB2 PRO A 70 28.424 -6.021 -10.821 1.00 0.00 H new ATOM 0 HB3 PRO A 70 27.833 -4.450 -10.318 1.00 0.00 H new ATOM 0 HG2 PRO A 70 30.212 -6.006 -9.247 1.00 0.00 H new ATOM 0 HG3 PRO A 70 30.068 -4.280 -9.515 1.00 0.00 H new ATOM 0 HD2 PRO A 70 29.752 -5.420 -7.016 1.00 0.00 H new ATOM 0 HD3 PRO A 70 28.969 -3.919 -7.469 1.00 0.00 H new ATOM 1057 N GLY A 71 28.298 -8.251 -8.457 1.00 0.00 N ATOM 1058 CA GLY A 71 28.445 -9.697 -8.488 1.00 0.00 C ATOM 1059 C GLY A 71 27.327 -10.380 -7.709 1.00 0.00 C ATOM 1060 O GLY A 71 26.606 -11.214 -8.264 1.00 0.00 O ATOM 0 H GLY A 71 29.025 -7.780 -7.918 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.437 -10.044 -9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 71 29.410 -9.977 -8.065 1.00 0.00 H new ATOM 1064 N LYS A 72 27.204 -10.075 -6.410 1.00 0.00 N ATOM 1065 CA LYS A 72 26.167 -10.662 -5.566 1.00 0.00 C ATOM 1066 C LYS A 72 24.812 -9.997 -5.820 1.00 0.00 C ATOM 1067 O LYS A 72 24.645 -9.269 -6.798 1.00 0.00 O ATOM 1068 CB LYS A 72 26.559 -10.643 -4.073 1.00 0.00 C ATOM 1069 CG LYS A 72 26.140 -11.994 -3.478 1.00 0.00 C ATOM 1070 CD LYS A 72 25.747 -12.007 -2.000 1.00 0.00 C ATOM 1071 CE LYS A 72 24.373 -12.664 -1.825 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.066 -12.883 -0.401 1.00 0.00 N ATOM 0 H LYS A 72 27.816 -9.420 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 72 26.069 -11.712 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.632 -10.488 -3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 72 26.062 -9.823 -3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 72 25.297 -12.373 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.963 -12.695 -3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 72 26.495 -12.550 -1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.723 -10.988 -1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.605 -12.033 -2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 72 24.352 -13.616 -2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 23.131 -13.329 -0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 24.787 -13.505 0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 24.063 -11.970 0.098 1.00 0.00 H new ATOM 1086 N ARG A 73 23.825 -10.262 -4.961 1.00 0.00 N ATOM 1087 CA ARG A 73 22.487 -9.702 -5.062 1.00 0.00 C ATOM 1088 C ARG A 73 21.935 -9.465 -3.667 1.00 0.00 C ATOM 1089 O ARG A 73 22.226 -10.246 -2.762 1.00 0.00 O ATOM 1090 CB ARG A 73 21.588 -10.692 -5.830 1.00 0.00 C ATOM 1091 CG ARG A 73 20.965 -10.093 -7.085 1.00 0.00 C ATOM 1092 CD ARG A 73 19.970 -8.996 -6.721 1.00 0.00 C ATOM 1093 NE ARG A 73 19.215 -8.546 -7.893 1.00 0.00 N ATOM 1094 CZ ARG A 73 18.160 -7.733 -7.830 1.00 0.00 C ATOM 1095 NH1 ARG A 73 17.781 -7.233 -6.656 1.00 0.00 N ATOM 1096 NH2 ARG A 73 17.497 -7.426 -8.935 1.00 0.00 N ATOM 0 H ARG A 73 23.942 -10.885 -4.162 1.00 0.00 H new ATOM 0 HA ARG A 73 22.516 -8.752 -5.596 1.00 0.00 H new ATOM 0 HB2 ARG A 73 22.177 -11.567 -6.107 1.00 0.00 H new ATOM 0 HB3 ARG A 73 20.794 -11.039 -5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 73 21.746 -9.684 -7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 73 20.461 -10.873 -7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 73 19.280 -9.366 -5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 73 20.502 -8.151 -6.283 1.00 0.00 H new ATOM 0 HE ARG A 73 19.514 -8.874 -8.811 1.00 0.00 H new ATOM 0 HH11 ARG A 73 18.297 -7.472 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 73 16.975 -6.611 -6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 73 17.794 -7.811 -9.832 1.00 0.00 H new ATOM 0 HH22 ARG A 73 16.690 -6.804 -8.889 1.00 0.00 H new ATOM 1110 N GLU A 74 21.109 -8.431 -3.513 1.00 0.00 N ATOM 1111 CA GLU A 74 20.051 -8.338 -2.515 1.00 0.00 C ATOM 1112 C GLU A 74 19.122 -7.184 -2.926 1.00 0.00 C ATOM 1113 O GLU A 74 19.135 -6.764 -4.091 1.00 0.00 O ATOM 1114 CB GLU A 74 20.593 -8.238 -1.063 1.00 0.00 C ATOM 1115 CG GLU A 74 19.721 -9.126 -0.143 1.00 0.00 C ATOM 1116 CD GLU A 74 20.369 -9.671 1.138 1.00 0.00 C ATOM 1117 OE1 GLU A 74 21.552 -9.402 1.440 1.00 0.00 O ATOM 1118 OE2 GLU A 74 19.670 -10.474 1.817 1.00 0.00 O ATOM 0 H GLU A 74 21.163 -7.603 -4.106 1.00 0.00 H new ATOM 0 HA GLU A 74 19.472 -9.261 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 74 21.633 -8.562 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.569 -7.203 -0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.841 -8.551 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 74 19.370 -9.975 -0.730 1.00 0.00 H new ATOM 1125 N CYS A 75 18.288 -6.704 -2.003 1.00 0.00 N ATOM 1126 CA CYS A 75 17.234 -5.724 -2.217 1.00 0.00 C ATOM 1127 C CYS A 75 17.634 -4.412 -1.550 1.00 0.00 C ATOM 1128 O CYS A 75 17.644 -4.341 -0.326 1.00 0.00 O ATOM 1129 CB CYS A 75 15.955 -6.258 -1.560 1.00 0.00 C ATOM 1130 SG CYS A 75 15.487 -7.835 -2.330 1.00 0.00 S ATOM 0 H CYS A 75 18.337 -7.010 -1.031 1.00 0.00 H new ATOM 0 HA CYS A 75 17.073 -5.554 -3.282 1.00 0.00 H new ATOM 0 HB2 CYS A 75 16.114 -6.397 -0.491 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.148 -5.534 -1.671 1.00 0.00 H new ATOM 0 HG CYS A 75 14.873 -8.578 -1.458 1.00 0.00 H new ATOM 1136 N ARG A 76 17.939 -3.353 -2.296 1.00 0.00 N ATOM 1137 CA ARG A 76 18.379 -2.086 -1.706 1.00 0.00 C ATOM 1138 C ARG A 76 17.485 -0.972 -2.220 1.00 0.00 C ATOM 1139 O ARG A 76 17.199 -0.928 -3.413 1.00 0.00 O ATOM 1140 CB ARG A 76 19.872 -1.900 -1.997 1.00 0.00 C ATOM 1141 CG ARG A 76 20.426 -0.474 -1.883 1.00 0.00 C ATOM 1142 CD ARG A 76 20.335 0.355 -3.166 1.00 0.00 C ATOM 1143 NE ARG A 76 21.634 0.404 -3.870 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.984 1.278 -4.818 1.00 0.00 C ATOM 1145 NH1 ARG A 76 21.120 2.193 -5.226 1.00 0.00 N ATOM 1146 NH2 ARG A 76 23.206 1.260 -5.332 1.00 0.00 N ATOM 0 H ARG A 76 17.890 -3.345 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 76 18.280 -2.075 -0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 76 20.433 -2.538 -1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 76 20.069 -2.261 -3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 76 19.888 0.047 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 76 21.470 -0.529 -1.576 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.579 -0.072 -3.824 1.00 0.00 H new ATOM 0 HD3 ARG A 76 20.012 1.368 -2.925 1.00 0.00 H new ATOM 0 HE ARG A 76 22.328 -0.295 -3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.186 2.231 -4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 76 21.387 2.860 -5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.887 0.575 -5.004 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.465 1.931 -6.055 1.00 0.00 H new ATOM 1160 N VAL A 77 17.080 -0.083 -1.320 1.00 0.00 N ATOM 1161 CA VAL A 77 16.238 1.080 -1.529 1.00 0.00 C ATOM 1162 C VAL A 77 17.062 2.238 -0.961 1.00 0.00 C ATOM 1163 O VAL A 77 17.169 2.367 0.255 1.00 0.00 O ATOM 1164 CB VAL A 77 14.873 0.897 -0.817 1.00 0.00 C ATOM 1165 CG1 VAL A 77 14.105 2.223 -0.704 1.00 0.00 C ATOM 1166 CG2 VAL A 77 13.945 -0.115 -1.492 1.00 0.00 C ATOM 0 H VAL A 77 17.359 -0.169 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 77 15.982 1.255 -2.574 1.00 0.00 H new ATOM 0 HB VAL A 77 15.142 0.516 0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.154 2.051 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.696 2.938 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.919 2.622 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.012 -0.184 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.733 0.209 -2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.427 -1.092 -1.515 1.00 0.00 H new ATOM 1176 N GLY A 78 17.681 3.027 -1.847 1.00 0.00 N ATOM 1177 CA GLY A 78 18.412 4.268 -1.595 1.00 0.00 C ATOM 1178 C GLY A 78 18.980 4.402 -0.180 1.00 0.00 C ATOM 1179 O GLY A 78 18.346 5.044 0.664 1.00 0.00 O ATOM 0 H GLY A 78 17.682 2.792 -2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.232 4.342 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.747 5.110 -1.786 1.00 0.00 H new ATOM 1183 N GLN A 79 20.174 3.837 0.046 1.00 0.00 N ATOM 1184 CA GLN A 79 20.954 3.710 1.284 1.00 0.00 C ATOM 1185 C GLN A 79 20.679 2.342 1.915 1.00 0.00 C ATOM 1186 O GLN A 79 21.605 1.583 2.189 1.00 0.00 O ATOM 1187 CB GLN A 79 20.695 4.843 2.308 1.00 0.00 C ATOM 1188 CG GLN A 79 21.894 5.218 3.183 1.00 0.00 C ATOM 1189 CD GLN A 79 22.511 4.047 3.928 1.00 0.00 C ATOM 1190 OE1 GLN A 79 23.709 3.800 3.854 1.00 0.00 O ATOM 1191 NE2 GLN A 79 21.729 3.307 4.686 1.00 0.00 N ATOM 0 H GLN A 79 20.676 3.406 -0.730 1.00 0.00 H new ATOM 0 HA GLN A 79 22.005 3.800 1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 79 20.368 5.731 1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 79 19.872 4.543 2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 79 22.658 5.678 2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 79 21.580 5.970 3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 79 20.732 3.515 4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 79 22.120 2.526 5.213 1.00 0.00 H new ATOM 1200 N TYR A 80 19.420 2.072 2.237 1.00 0.00 N ATOM 1201 CA TYR A 80 19.002 0.963 3.077 1.00 0.00 C ATOM 1202 C TYR A 80 18.893 -0.301 2.242 1.00 0.00 C ATOM 1203 O TYR A 80 18.505 -0.260 1.075 1.00 0.00 O ATOM 1204 CB TYR A 80 17.643 1.315 3.693 1.00 0.00 C ATOM 1205 CG TYR A 80 17.586 2.757 4.139 1.00 0.00 C ATOM 1206 CD1 TYR A 80 18.406 3.195 5.193 1.00 0.00 C ATOM 1207 CD2 TYR A 80 16.863 3.684 3.369 1.00 0.00 C ATOM 1208 CE1 TYR A 80 18.542 4.567 5.457 1.00 0.00 C ATOM 1209 CE2 TYR A 80 16.936 5.052 3.677 1.00 0.00 C ATOM 1210 CZ TYR A 80 17.791 5.498 4.709 1.00 0.00 C ATOM 1211 OH TYR A 80 17.925 6.827 4.953 1.00 0.00 O ATOM 0 H TYR A 80 18.638 2.639 1.909 1.00 0.00 H new ATOM 0 HA TYR A 80 19.732 0.788 3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.854 1.129 2.964 1.00 0.00 H new ATOM 0 HB3 TYR A 80 17.450 0.663 4.545 1.00 0.00 H new ATOM 0 HD1 TYR A 80 18.933 2.474 5.801 1.00 0.00 H new ATOM 0 HD2 TYR A 80 16.254 3.346 2.544 1.00 0.00 H new ATOM 0 HE1 TYR A 80 19.217 4.908 6.228 1.00 0.00 H new ATOM 0 HE2 TYR A 80 16.339 5.763 3.125 1.00 0.00 H new ATOM 0 HH TYR A 80 18.276 6.960 5.858 1.00 0.00 H new ATOM 1221 N VAL A 81 19.189 -1.445 2.838 1.00 0.00 N ATOM 1222 CA VAL A 81 18.855 -2.736 2.267 1.00 0.00 C ATOM 1223 C VAL A 81 17.441 -3.033 2.776 1.00 0.00 C ATOM 1224 O VAL A 81 17.219 -3.140 3.985 1.00 0.00 O ATOM 1225 CB VAL A 81 19.983 -3.758 2.546 1.00 0.00 C ATOM 1226 CG1 VAL A 81 20.408 -3.804 4.009 1.00 0.00 C ATOM 1227 CG2 VAL A 81 19.699 -5.176 2.040 1.00 0.00 C ATOM 0 H VAL A 81 19.670 -1.502 3.736 1.00 0.00 H new ATOM 0 HA VAL A 81 18.812 -2.779 1.179 1.00 0.00 H new ATOM 0 HB VAL A 81 20.815 -3.371 1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 81 21.202 -4.541 4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 81 20.772 -2.823 4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.554 -4.082 4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.543 -5.823 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.799 -5.560 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 81 19.553 -5.154 0.960 1.00 0.00 H new ATOM 1237 N VAL A 82 16.445 -3.043 1.884 1.00 0.00 N ATOM 1238 CA VAL A 82 15.130 -3.575 2.152 1.00 0.00 C ATOM 1239 C VAL A 82 15.213 -5.093 2.216 1.00 0.00 C ATOM 1240 O VAL A 82 16.278 -5.691 2.048 1.00 0.00 O ATOM 1241 CB VAL A 82 14.133 -3.037 1.101 1.00 0.00 C ATOM 1242 CG1 VAL A 82 14.101 -3.736 -0.253 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.722 -3.005 1.684 1.00 0.00 C ATOM 0 H VAL A 82 16.546 -2.671 0.940 1.00 0.00 H new ATOM 0 HA VAL A 82 14.754 -3.245 3.120 1.00 0.00 H new ATOM 0 HB VAL A 82 14.514 -2.040 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.359 -3.258 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 82 15.083 -3.666 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.839 -4.785 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.027 -2.624 0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.426 -4.013 1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.704 -2.355 2.559 1.00 0.00 H new ATOM 1253 N ASP A 83 14.083 -5.738 2.446 1.00 0.00 N ATOM 1254 CA ASP A 83 13.952 -7.140 2.150 1.00 0.00 C ATOM 1255 C ASP A 83 12.490 -7.414 1.815 1.00 0.00 C ATOM 1256 O ASP A 83 11.585 -6.778 2.362 1.00 0.00 O ATOM 1257 CB ASP A 83 14.445 -7.933 3.358 1.00 0.00 C ATOM 1258 CG ASP A 83 14.995 -9.293 2.926 1.00 0.00 C ATOM 1259 OD1 ASP A 83 14.426 -9.885 1.981 1.00 0.00 O ATOM 1260 OD2 ASP A 83 15.944 -9.795 3.575 1.00 0.00 O ATOM 0 H ASP A 83 13.246 -5.306 2.838 1.00 0.00 H new ATOM 0 HA ASP A 83 14.553 -7.444 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.221 -7.370 3.877 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.627 -8.074 4.065 1.00 0.00 H new ATOM 1265 N LEU A 84 12.248 -8.342 0.896 1.00 0.00 N ATOM 1266 CA LEU A 84 10.937 -8.920 0.620 1.00 0.00 C ATOM 1267 C LEU A 84 10.551 -9.783 1.813 1.00 0.00 C ATOM 1268 O LEU A 84 9.424 -9.722 2.284 1.00 0.00 O ATOM 1269 CB LEU A 84 10.997 -9.812 -0.629 1.00 0.00 C ATOM 1270 CG LEU A 84 10.931 -9.116 -2.006 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.500 -8.759 -2.413 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.787 -7.848 -2.102 1.00 0.00 C ATOM 0 H LEU A 84 12.983 -8.726 0.302 1.00 0.00 H new ATOM 0 HA LEU A 84 10.212 -8.124 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.922 -10.388 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.175 -10.525 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 84 11.338 -9.859 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.510 -8.272 -3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.900 -9.667 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.070 -8.083 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.688 -7.417 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.451 -7.125 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.831 -8.099 -1.917 1.00 0.00 H new ATOM 1284 N THR A 85 11.512 -10.503 2.384 1.00 0.00 N ATOM 1285 CA THR A 85 11.322 -11.241 3.615 1.00 0.00 C ATOM 1286 C THR A 85 10.790 -10.312 4.699 1.00 0.00 C ATOM 1287 O THR A 85 9.839 -10.675 5.379 1.00 0.00 O ATOM 1288 CB THR A 85 12.641 -11.899 4.014 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.011 -12.857 3.033 1.00 0.00 O ATOM 1290 CG2 THR A 85 12.580 -12.532 5.410 1.00 0.00 C ATOM 0 H THR A 85 12.452 -10.587 1.996 1.00 0.00 H new ATOM 0 HA THR A 85 10.583 -12.029 3.475 1.00 0.00 H new ATOM 0 HB THR A 85 13.403 -11.121 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 85 13.858 -13.277 3.289 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.542 -12.986 5.646 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.351 -11.764 6.148 1.00 0.00 H new ATOM 0 HG23 THR A 85 11.803 -13.297 5.429 1.00 0.00 H new ATOM 1298 N SER A 86 11.345 -9.106 4.854 1.00 0.00 N ATOM 1299 CA SER A 86 10.915 -8.193 5.900 1.00 0.00 C ATOM 1300 C SER A 86 9.460 -7.737 5.718 1.00 0.00 C ATOM 1301 O SER A 86 8.866 -7.277 6.697 1.00 0.00 O ATOM 1302 CB SER A 86 11.871 -7.004 5.986 1.00 0.00 C ATOM 1303 OG SER A 86 13.176 -7.429 6.335 1.00 0.00 O ATOM 0 H SER A 86 12.094 -8.745 4.263 1.00 0.00 H new ATOM 0 HA SER A 86 10.947 -8.734 6.846 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.898 -6.484 5.029 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.506 -6.292 6.726 1.00 0.00 H new ATOM 0 HG SER A 86 13.771 -6.652 6.383 1.00 0.00 H new ATOM 1309 N PHE A 87 8.881 -7.892 4.520 1.00 0.00 N ATOM 1310 CA PHE A 87 7.442 -7.864 4.309 1.00 0.00 C ATOM 1311 C PHE A 87 6.826 -9.188 4.750 1.00 0.00 C ATOM 1312 O PHE A 87 5.997 -9.180 5.656 1.00 0.00 O ATOM 1313 CB PHE A 87 7.101 -7.568 2.833 1.00 0.00 C ATOM 1314 CG PHE A 87 6.992 -6.107 2.458 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.359 -5.189 3.316 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.477 -5.676 1.213 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.246 -3.838 2.965 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.319 -4.330 0.841 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.710 -3.407 1.711 1.00 0.00 C ATOM 0 H PHE A 87 9.413 -8.042 3.663 1.00 0.00 H new ATOM 0 HA PHE A 87 7.021 -7.060 4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.864 -8.028 2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.156 -8.055 2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.955 -5.531 4.258 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.967 -6.372 0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.805 -3.132 3.654 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.670 -4.000 -0.126 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.600 -2.374 1.417 1.00 0.00 H new ATOM 1329 N GLU A 88 7.227 -10.308 4.141 1.00 0.00 N ATOM 1330 CA GLU A 88 6.667 -11.654 4.306 1.00 0.00 C ATOM 1331 C GLU A 88 6.412 -12.036 5.770 1.00 0.00 C ATOM 1332 O GLU A 88 5.432 -12.729 6.049 1.00 0.00 O ATOM 1333 CB GLU A 88 7.609 -12.691 3.683 1.00 0.00 C ATOM 1334 CG GLU A 88 7.770 -12.598 2.155 1.00 0.00 C ATOM 1335 CD GLU A 88 9.048 -13.297 1.665 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.562 -14.193 2.376 1.00 0.00 O ATOM 1337 OE2 GLU A 88 9.524 -12.982 0.551 1.00 0.00 O ATOM 0 H GLU A 88 8.001 -10.299 3.477 1.00 0.00 H new ATOM 0 HA GLU A 88 5.702 -11.645 3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.592 -12.587 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 88 7.243 -13.687 3.934 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.903 -13.048 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.793 -11.550 1.856 1.00 0.00 H new ATOM 1344 N GLN A 89 7.236 -11.559 6.712 1.00 0.00 N ATOM 1345 CA GLN A 89 7.059 -11.826 8.137 1.00 0.00 C ATOM 1346 C GLN A 89 5.646 -11.476 8.616 1.00 0.00 C ATOM 1347 O GLN A 89 5.071 -12.217 9.416 1.00 0.00 O ATOM 1348 CB GLN A 89 8.093 -11.082 9.002 1.00 0.00 C ATOM 1349 CG GLN A 89 9.530 -11.142 8.513 1.00 0.00 C ATOM 1350 CD GLN A 89 10.546 -10.525 9.464 1.00 0.00 C ATOM 1351 OE1 GLN A 89 11.146 -11.183 10.309 1.00 0.00 O ATOM 1352 NE2 GLN A 89 10.771 -9.232 9.344 1.00 0.00 N ATOM 0 H GLN A 89 8.046 -10.975 6.502 1.00 0.00 H new ATOM 0 HA GLN A 89 7.214 -12.898 8.258 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.796 -10.036 9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.055 -11.491 10.012 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.799 -12.184 8.341 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.595 -10.633 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 89 10.270 -8.690 8.640 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.447 -8.773 9.955 1.00 0.00 H new ATOM 1361 N LEU A 90 5.077 -10.362 8.143 1.00 0.00 N ATOM 1362 CA LEU A 90 3.847 -9.808 8.708 1.00 0.00 C ATOM 1363 C LEU A 90 2.884 -9.257 7.649 1.00 0.00 C ATOM 1364 O LEU A 90 1.669 -9.353 7.803 1.00 0.00 O ATOM 1365 CB LEU A 90 4.244 -8.734 9.734 1.00 0.00 C ATOM 1366 CG LEU A 90 5.014 -7.558 9.096 1.00 0.00 C ATOM 1367 CD1 LEU A 90 4.259 -6.263 9.346 1.00 0.00 C ATOM 1368 CD2 LEU A 90 6.428 -7.370 9.583 1.00 0.00 C ATOM 0 H LEU A 90 5.455 -9.824 7.363 1.00 0.00 H new ATOM 0 HA LEU A 90 3.290 -10.610 9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.346 -8.354 10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.860 -9.188 10.510 1.00 0.00 H new ATOM 0 HG LEU A 90 5.082 -7.811 8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.802 -5.432 8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.265 -6.330 8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.167 -6.097 10.419 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.879 -6.519 9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.421 -7.187 10.657 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.008 -8.268 9.372 1.00 0.00 H new ATOM 1380 N ALA A 91 3.397 -8.723 6.543 1.00 0.00 N ATOM 1381 CA ALA A 91 2.656 -8.101 5.446 1.00 0.00 C ATOM 1382 C ALA A 91 2.244 -9.173 4.433 1.00 0.00 C ATOM 1383 O ALA A 91 2.361 -8.984 3.222 1.00 0.00 O ATOM 1384 CB ALA A 91 3.537 -7.017 4.815 1.00 0.00 C ATOM 0 H ALA A 91 4.403 -8.712 6.378 1.00 0.00 H new ATOM 0 HA ALA A 91 1.742 -7.631 5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.999 -6.543 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.786 -6.268 5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.453 -7.469 4.435 1.00 0.00 H new ATOM 1390 N LEU A 92 1.812 -10.325 4.941 1.00 0.00 N ATOM 1391 CA LEU A 92 1.529 -11.531 4.180 1.00 0.00 C ATOM 1392 C LEU A 92 0.233 -12.148 4.712 1.00 0.00 C ATOM 1393 O LEU A 92 -0.743 -12.153 3.962 1.00 0.00 O ATOM 1394 CB LEU A 92 2.771 -12.451 4.190 1.00 0.00 C ATOM 1395 CG LEU A 92 3.106 -13.155 2.865 1.00 0.00 C ATOM 1396 CD1 LEU A 92 1.998 -14.120 2.451 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.411 -12.165 1.734 1.00 0.00 C ATOM 0 H LEU A 92 1.643 -10.444 5.940 1.00 0.00 H new ATOM 0 HA LEU A 92 1.347 -11.328 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.634 -11.857 4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.626 -13.213 4.956 1.00 0.00 H new ATOM 0 HG LEU A 92 4.015 -13.730 3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.267 -14.601 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.869 -14.879 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.065 -13.570 2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.641 -12.715 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.543 -11.527 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.266 -11.548 2.011 1.00 0.00 H new ATOM 1409 N PRO A 93 0.123 -12.534 6.003 1.00 0.00 N ATOM 1410 CA PRO A 93 -1.158 -12.928 6.586 1.00 0.00 C ATOM 1411 C PRO A 93 -2.205 -11.819 6.467 1.00 0.00 C ATOM 1412 O PRO A 93 -3.355 -12.115 6.152 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.876 -13.301 8.046 1.00 0.00 C ATOM 1414 CG PRO A 93 0.442 -12.597 8.349 1.00 0.00 C ATOM 1415 CD PRO A 93 1.167 -12.662 7.010 1.00 0.00 C ATOM 0 HA PRO A 93 -1.583 -13.776 6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.673 -12.961 8.707 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.793 -14.380 8.175 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.287 -11.569 8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.000 -13.102 9.137 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.901 -11.861 6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 93 1.707 -13.602 6.900 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.820 -10.545 6.624 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.755 -9.419 6.517 1.00 0.00 C ATOM 1425 C VAL A 94 -3.501 -9.406 5.186 1.00 0.00 C ATOM 1426 O VAL A 94 -4.637 -8.926 5.123 1.00 0.00 O ATOM 1427 CB VAL A 94 -2.041 -8.065 6.717 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.562 -7.887 8.151 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.875 -7.800 5.765 1.00 0.00 C ATOM 0 H VAL A 94 -0.859 -10.268 6.827 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.483 -9.560 7.316 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.811 -7.331 6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.065 -6.922 8.251 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.416 -7.927 8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.862 -8.684 8.402 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.440 -6.825 5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.117 -8.573 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.235 -7.813 4.736 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.868 -9.893 4.118 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.405 -9.800 2.775 1.00 0.00 C ATOM 1441 C LEU A 95 -4.522 -10.817 2.606 1.00 0.00 C ATOM 1442 O LEU A 95 -5.538 -10.481 1.998 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.277 -9.949 1.739 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.287 -8.768 1.824 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -0.025 -9.012 1.013 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -1.914 -7.466 1.328 1.00 0.00 C ATOM 0 H LEU A 95 -1.965 -10.364 4.169 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.842 -8.816 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.746 -10.886 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.703 -9.999 0.737 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.031 -8.683 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.639 -8.152 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.481 -9.903 1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.288 -9.156 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.185 -6.659 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.219 -7.582 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.785 -7.226 1.937 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.419 -12.008 3.200 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.523 -12.965 3.250 1.00 0.00 C ATOM 1460 C ARG A 96 -5.303 -13.881 4.433 1.00 0.00 C ATOM 1461 O ARG A 96 -4.615 -14.899 4.341 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.669 -13.724 1.912 1.00 0.00 C ATOM 1463 CG ARG A 96 -6.916 -14.627 1.893 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.599 -16.123 2.006 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.385 -16.750 0.697 1.00 0.00 N ATOM 1466 CZ ARG A 96 -6.135 -18.043 0.479 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -5.954 -18.879 1.500 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -6.083 -18.482 -0.769 1.00 0.00 N ATOM 0 H ARG A 96 -3.569 -12.334 3.659 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.471 -12.445 3.389 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.728 -13.007 1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.780 -14.331 1.741 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.573 -14.341 2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.467 -14.451 0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.709 -16.258 2.620 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.418 -16.628 2.518 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.431 -16.143 -0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.006 -18.533 2.458 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.763 -19.865 1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.233 -17.836 -1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.893 -19.467 -0.956 1.00 0.00 H new ATOM 1482 N ASN A 97 -5.882 -13.500 5.563 1.00 0.00 N ATOM 1483 CA ASN A 97 -5.887 -14.303 6.764 1.00 0.00 C ATOM 1484 C ASN A 97 -6.835 -15.494 6.558 1.00 0.00 C ATOM 1485 O ASN A 97 -7.630 -15.495 5.614 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.317 -13.392 7.910 1.00 0.00 C ATOM 1487 CG ASN A 97 -5.953 -14.033 9.239 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -6.694 -14.844 9.776 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -4.771 -13.744 9.746 1.00 0.00 N ATOM 0 H ASN A 97 -6.368 -12.609 5.666 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.906 -14.717 6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.830 -12.421 7.818 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.392 -13.215 7.863 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -4.458 -14.200 10.603 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -4.169 -13.064 9.281 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.030 -9.624 3.339 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.915 -8.936 2.713 1.00 0.00 C ATOM 1581 C GLN A 106 -15.926 -8.470 3.768 1.00 0.00 C ATOM 1582 O GLN A 106 -16.231 -8.451 4.963 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.436 -7.722 1.923 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.797 -7.942 1.240 1.00 0.00 C ATOM 1585 CD GLN A 106 -19.091 -6.968 0.095 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.759 -7.319 -0.876 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.700 -5.709 0.201 1.00 0.00 N ATOM 0 HA GLN A 106 -16.411 -9.624 2.035 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.517 -6.871 2.600 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.701 -7.456 1.163 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -18.837 -8.961 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.585 -7.854 1.988 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.146 -5.413 1.005 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.953 -5.034 -0.521 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.749 -8.059 3.304 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.628 -7.657 4.139 1.00 0.00 C ATOM 1598 C ARG A 107 -12.972 -6.437 3.529 1.00 0.00 C ATOM 1599 O ARG A 107 -13.398 -5.998 2.465 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.638 -8.821 4.274 1.00 0.00 C ATOM 1601 CG ARG A 107 -13.250 -10.056 4.944 1.00 0.00 C ATOM 1602 CD ARG A 107 -12.317 -11.253 4.855 1.00 0.00 C ATOM 1603 NE ARG A 107 -11.035 -10.964 5.536 1.00 0.00 N ATOM 1604 CZ ARG A 107 -10.622 -11.407 6.731 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -11.230 -12.408 7.349 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -9.569 -10.837 7.300 1.00 0.00 N ATOM 0 H ARG A 107 -14.546 -7.996 2.306 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.975 -7.399 5.140 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.272 -9.096 3.285 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.775 -8.491 4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -13.464 -9.836 5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -14.200 -10.297 4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -12.789 -12.124 5.310 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.132 -11.500 3.810 1.00 0.00 H new ATOM 0 HE ARG A 107 -10.388 -10.354 5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -12.034 -12.862 6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.894 -12.725 8.258 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.086 -10.073 6.828 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.242 -11.163 8.210 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.912 -5.909 4.130 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.115 -4.859 3.544 1.00 0.00 C ATOM 1622 C VAL A 108 -9.661 -5.337 3.582 1.00 0.00 C ATOM 1623 O VAL A 108 -9.257 -6.027 4.523 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.400 -3.551 4.303 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.537 -2.437 3.725 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.877 -3.127 4.213 1.00 0.00 C ATOM 0 H VAL A 108 -11.585 -6.208 5.049 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.354 -4.645 2.502 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.166 -3.728 5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.736 -1.508 4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.484 -2.699 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.772 -2.305 2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.023 -2.199 4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.149 -2.975 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.506 -3.907 4.641 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.895 -4.983 2.550 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.462 -5.149 2.435 1.00 0.00 C ATOM 1638 C CYS A 109 -6.878 -3.774 2.109 1.00 0.00 C ATOM 1639 O CYS A 109 -7.502 -3.011 1.367 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.137 -6.207 1.373 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.408 -6.210 0.822 1.00 0.00 S ATOM 0 H CYS A 109 -9.295 -4.544 1.721 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.017 -5.513 3.361 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.380 -7.192 1.772 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.781 -6.046 0.508 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.239 -7.140 -0.071 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.704 -3.449 2.649 1.00 0.00 N ATOM 1648 CA VAL A 110 -5.110 -2.120 2.524 1.00 0.00 C ATOM 1649 C VAL A 110 -3.611 -2.247 2.274 1.00 0.00 C ATOM 1650 O VAL A 110 -2.928 -3.025 2.948 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.420 -1.271 3.770 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.856 0.145 3.609 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.929 -1.169 4.025 1.00 0.00 C ATOM 0 H VAL A 110 -5.136 -4.103 3.188 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.548 -1.604 1.670 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.950 -1.769 4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.085 0.731 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.775 0.093 3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.306 0.619 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.108 -0.562 4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.413 -0.706 3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.340 -2.167 4.179 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.127 -1.494 1.282 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.767 -1.517 0.771 1.00 0.00 C ATOM 1665 C ILE A 111 -1.474 -0.077 0.304 1.00 0.00 C ATOM 1666 O ILE A 111 -2.312 0.528 -0.360 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.681 -2.539 -0.401 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.406 -3.888 -0.133 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.205 -2.790 -0.752 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.364 -4.905 -1.279 1.00 0.00 C ATOM 0 H ILE A 111 -3.712 -0.817 0.792 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.035 -1.828 1.517 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.209 -2.087 -1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.965 -4.347 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.449 -3.678 0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.143 -3.505 -1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.262 -1.852 -1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.313 -3.191 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.899 -5.808 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.835 -4.476 -2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.328 -5.156 -1.505 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.311 0.500 0.598 1.00 0.00 N ATOM 1683 CA ASP A 112 0.138 1.798 0.056 1.00 0.00 C ATOM 1684 C ASP A 112 1.590 1.622 -0.420 1.00 0.00 C ATOM 1685 O ASP A 112 2.106 0.503 -0.484 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.084 2.924 1.096 1.00 0.00 C ATOM 1687 CG ASP A 112 0.353 4.373 0.738 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.458 4.743 -0.457 1.00 0.00 O ATOM 1689 OD2 ASP A 112 0.709 5.143 1.667 1.00 0.00 O ATOM 0 H ASP A 112 0.366 0.076 1.232 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.449 2.113 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.148 2.949 1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.439 2.638 2.009 1.00 0.00 H new ATOM 1694 N GLU A 113 2.235 2.713 -0.813 1.00 0.00 N ATOM 1695 CA GLU A 113 3.363 2.834 -1.703 1.00 0.00 C ATOM 1696 C GLU A 113 3.052 2.201 -3.056 1.00 0.00 C ATOM 1697 O GLU A 113 2.725 2.930 -3.999 1.00 0.00 O ATOM 1698 CB GLU A 113 4.693 2.376 -1.060 1.00 0.00 C ATOM 1699 CG GLU A 113 5.680 3.543 -0.942 1.00 0.00 C ATOM 1700 CD GLU A 113 5.847 4.341 -2.240 1.00 0.00 C ATOM 1701 OE1 GLU A 113 6.018 3.735 -3.324 1.00 0.00 O ATOM 1702 OE2 GLU A 113 5.796 5.592 -2.170 1.00 0.00 O ATOM 0 H GLU A 113 1.942 3.629 -0.474 1.00 0.00 H new ATOM 0 HA GLU A 113 3.531 3.893 -1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.498 1.959 -0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.136 1.581 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.342 4.215 -0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.652 3.156 -0.636 1.00 0.00 H new ATOM 1709 N ILE A 114 3.179 0.876 -3.162 1.00 0.00 N ATOM 1710 CA ILE A 114 3.157 0.057 -4.382 1.00 0.00 C ATOM 1711 C ILE A 114 4.186 0.532 -5.451 1.00 0.00 C ATOM 1712 O ILE A 114 4.504 -0.216 -6.373 1.00 0.00 O ATOM 1713 CB ILE A 114 1.675 -0.164 -4.838 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.870 -0.811 -3.679 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.537 -1.066 -6.076 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.576 -1.175 -4.032 1.00 0.00 C ATOM 0 H ILE A 114 3.311 0.299 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 114 3.533 -0.945 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 114 1.289 0.820 -5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.389 -1.713 -3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.862 -0.124 -2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.483 -1.173 -6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.071 -0.618 -6.914 1.00 0.00 H new ATOM 0 HG23 ILE A 114 1.959 -2.047 -5.860 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.061 -1.621 -3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.116 -0.275 -4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.581 -1.888 -4.856 1.00 0.00 H new ATOM 1728 N GLY A 115 4.826 1.696 -5.295 1.00 0.00 N ATOM 1729 CA GLY A 115 5.828 2.264 -6.175 1.00 0.00 C ATOM 1730 C GLY A 115 7.208 1.695 -5.874 1.00 0.00 C ATOM 1731 O GLY A 115 7.803 1.083 -6.757 1.00 0.00 O ATOM 0 H GLY A 115 4.638 2.299 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.564 2.058 -7.212 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.845 3.348 -6.060 1.00 0.00 H new ATOM 1735 N LYS A 116 7.712 1.875 -4.645 1.00 0.00 N ATOM 1736 CA LYS A 116 9.111 1.620 -4.249 1.00 0.00 C ATOM 1737 C LYS A 116 9.617 0.224 -4.614 1.00 0.00 C ATOM 1738 O LYS A 116 10.817 0.055 -4.815 1.00 0.00 O ATOM 1739 CB LYS A 116 9.274 1.808 -2.728 1.00 0.00 C ATOM 1740 CG LYS A 116 9.177 3.256 -2.231 1.00 0.00 C ATOM 1741 CD LYS A 116 10.490 4.046 -2.233 1.00 0.00 C ATOM 1742 CE LYS A 116 10.154 5.423 -1.644 1.00 0.00 C ATOM 1743 NZ LYS A 116 11.323 6.311 -1.491 1.00 0.00 N ATOM 0 H LYS A 116 7.141 2.213 -3.871 1.00 0.00 H new ATOM 0 HA LYS A 116 9.707 2.341 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.511 1.216 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.241 1.403 -2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.454 3.786 -2.851 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.781 3.247 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.250 3.541 -1.637 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.888 4.140 -3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.420 5.912 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.685 5.286 -0.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.018 7.220 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.016 5.866 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.760 6.473 -2.421 1.00 0.00 H new ATOM 1757 N MET A 117 8.737 -0.775 -4.669 1.00 0.00 N ATOM 1758 CA MET A 117 9.118 -2.163 -4.886 1.00 0.00 C ATOM 1759 C MET A 117 9.213 -2.523 -6.370 1.00 0.00 C ATOM 1760 O MET A 117 9.510 -3.677 -6.648 1.00 0.00 O ATOM 1761 CB MET A 117 8.177 -3.104 -4.113 1.00 0.00 C ATOM 1762 CG MET A 117 8.556 -3.144 -2.629 1.00 0.00 C ATOM 1763 SD MET A 117 8.182 -1.644 -1.673 1.00 0.00 S ATOM 1764 CE MET A 117 9.530 -1.675 -0.460 1.00 0.00 C ATOM 0 H MET A 117 7.732 -0.639 -4.563 1.00 0.00 H new ATOM 0 HA MET A 117 10.125 -2.296 -4.490 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.146 -2.767 -4.222 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.230 -4.108 -4.535 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.041 -3.985 -2.165 1.00 0.00 H new ATOM 0 HG3 MET A 117 9.625 -3.343 -2.552 1.00 0.00 H new ATOM 0 HE1 MET A 117 9.364 -0.901 0.289 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.559 -2.650 0.027 1.00 0.00 H new ATOM 0 HE3 MET A 117 10.478 -1.493 -0.965 1.00 0.00 H new ATOM 1774 N GLU A 118 9.047 -1.566 -7.288 1.00 0.00 N ATOM 1775 CA GLU A 118 8.983 -1.686 -8.749 1.00 0.00 C ATOM 1776 C GLU A 118 9.692 -2.918 -9.319 1.00 0.00 C ATOM 1777 O GLU A 118 9.054 -3.779 -9.919 1.00 0.00 O ATOM 1778 CB GLU A 118 9.560 -0.376 -9.324 1.00 0.00 C ATOM 1779 CG GLU A 118 9.550 -0.279 -10.856 1.00 0.00 C ATOM 1780 CD GLU A 118 10.251 0.992 -11.357 1.00 0.00 C ATOM 1781 OE1 GLU A 118 10.386 1.991 -10.617 1.00 0.00 O ATOM 1782 OE2 GLU A 118 10.726 0.981 -12.524 1.00 0.00 O ATOM 0 H GLU A 118 8.944 -0.593 -6.999 1.00 0.00 H new ATOM 0 HA GLU A 118 7.945 -1.835 -9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.993 0.462 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.587 -0.265 -8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.043 -1.155 -11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.520 -0.290 -11.213 1.00 0.00 H new ATOM 1789 N LEU A 119 11.017 -2.998 -9.158 1.00 0.00 N ATOM 1790 CA LEU A 119 11.815 -4.093 -9.693 1.00 0.00 C ATOM 1791 C LEU A 119 11.903 -5.251 -8.696 1.00 0.00 C ATOM 1792 O LEU A 119 11.968 -6.416 -9.082 1.00 0.00 O ATOM 1793 CB LEU A 119 13.200 -3.528 -10.066 1.00 0.00 C ATOM 1794 CG LEU A 119 14.174 -4.463 -10.811 1.00 0.00 C ATOM 1795 CD1 LEU A 119 15.021 -5.332 -9.873 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.502 -5.314 -11.897 1.00 0.00 C ATOM 0 H LEU A 119 11.562 -2.301 -8.651 1.00 0.00 H new ATOM 0 HA LEU A 119 11.346 -4.508 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.047 -2.642 -10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.687 -3.198 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 119 14.857 -3.784 -11.322 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.684 -5.965 -10.463 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.616 -4.692 -9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.366 -5.958 -9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.249 -5.946 -12.378 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.733 -5.940 -11.445 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.046 -4.661 -12.641 1.00 0.00 H new ATOM 1808 N PHE A 120 11.935 -4.950 -7.401 1.00 0.00 N ATOM 1809 CA PHE A 120 12.235 -5.902 -6.337 1.00 0.00 C ATOM 1810 C PHE A 120 11.089 -6.887 -6.094 1.00 0.00 C ATOM 1811 O PHE A 120 11.325 -8.002 -5.631 1.00 0.00 O ATOM 1812 CB PHE A 120 12.552 -5.126 -5.045 1.00 0.00 C ATOM 1813 CG PHE A 120 13.523 -3.957 -5.203 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.590 -4.020 -6.126 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.340 -2.784 -4.443 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.436 -2.916 -6.317 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.202 -1.688 -4.620 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.234 -1.747 -5.568 1.00 0.00 C ATOM 0 H PHE A 120 11.747 -4.010 -7.053 1.00 0.00 H new ATOM 0 HA PHE A 120 13.097 -6.493 -6.646 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.618 -4.747 -4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.965 -5.823 -4.315 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.757 -4.926 -6.690 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.536 -2.727 -3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.239 -2.966 -7.038 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.069 -0.797 -4.024 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.874 -0.891 -5.722 1.00 0.00 H new ATOM 1828 N SER A 121 9.857 -6.476 -6.393 1.00 0.00 N ATOM 1829 CA SER A 121 8.620 -7.169 -6.084 1.00 0.00 C ATOM 1830 C SER A 121 8.658 -8.626 -6.543 1.00 0.00 C ATOM 1831 O SER A 121 8.833 -8.894 -7.732 1.00 0.00 O ATOM 1832 CB SER A 121 7.466 -6.374 -6.703 1.00 0.00 C ATOM 1833 OG SER A 121 7.742 -5.985 -8.033 1.00 0.00 O ATOM 0 H SER A 121 9.693 -5.598 -6.886 1.00 0.00 H new ATOM 0 HA SER A 121 8.474 -7.220 -5.005 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.559 -6.978 -6.683 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.272 -5.487 -6.099 1.00 0.00 H new ATOM 0 HG SER A 121 8.196 -6.717 -8.500 1.00 0.00 H new ATOM 1839 N GLN A 122 8.495 -9.551 -5.598 1.00 0.00 N ATOM 1840 CA GLN A 122 8.404 -10.984 -5.830 1.00 0.00 C ATOM 1841 C GLN A 122 7.022 -11.422 -5.356 1.00 0.00 C ATOM 1842 O GLN A 122 6.049 -11.263 -6.094 1.00 0.00 O ATOM 1843 CB GLN A 122 9.567 -11.703 -5.111 1.00 0.00 C ATOM 1844 CG GLN A 122 10.840 -11.833 -5.950 1.00 0.00 C ATOM 1845 CD GLN A 122 10.877 -13.187 -6.650 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.675 -14.058 -6.326 1.00 0.00 O ATOM 1847 NE2 GLN A 122 10.022 -13.402 -7.632 1.00 0.00 N ATOM 0 H GLN A 122 8.420 -9.308 -4.610 1.00 0.00 H new ATOM 0 HA GLN A 122 8.506 -11.246 -6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.803 -11.161 -4.195 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.237 -12.699 -4.816 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.880 -11.033 -6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.717 -11.722 -5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.359 -12.675 -7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.024 -14.296 -8.124 1.00 0.00 H new ATOM 1856 N LEU A 123 6.891 -11.862 -4.101 1.00 0.00 N ATOM 1857 CA LEU A 123 5.613 -12.315 -3.557 1.00 0.00 C ATOM 1858 C LEU A 123 4.590 -11.184 -3.429 1.00 0.00 C ATOM 1859 O LEU A 123 3.434 -11.467 -3.127 1.00 0.00 O ATOM 1860 CB LEU A 123 5.834 -13.038 -2.215 1.00 0.00 C ATOM 1861 CG LEU A 123 6.575 -14.383 -2.360 1.00 0.00 C ATOM 1862 CD1 LEU A 123 6.853 -14.988 -0.982 1.00 0.00 C ATOM 1863 CD2 LEU A 123 5.767 -15.388 -3.185 1.00 0.00 C ATOM 0 H LEU A 123 7.665 -11.913 -3.439 1.00 0.00 H new ATOM 0 HA LEU A 123 5.186 -13.022 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.402 -12.388 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.868 -13.213 -1.741 1.00 0.00 H new ATOM 0 HG LEU A 123 7.513 -14.179 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.376 -15.937 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.471 -14.303 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.910 -15.156 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.322 -16.323 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.811 -15.574 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.592 -14.983 -4.182 1.00 0.00 H new ATOM 1875 N PHE A 124 4.974 -9.928 -3.683 1.00 0.00 N ATOM 1876 CA PHE A 124 4.086 -8.781 -3.782 1.00 0.00 C ATOM 1877 C PHE A 124 2.998 -9.039 -4.821 1.00 0.00 C ATOM 1878 O PHE A 124 1.839 -9.178 -4.436 1.00 0.00 O ATOM 1879 CB PHE A 124 4.916 -7.504 -4.006 1.00 0.00 C ATOM 1880 CG PHE A 124 4.427 -6.280 -3.251 1.00 0.00 C ATOM 1881 CD1 PHE A 124 3.055 -5.977 -3.190 1.00 0.00 C ATOM 1882 CD2 PHE A 124 5.351 -5.428 -2.617 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.611 -4.820 -2.530 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.906 -4.269 -1.955 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.536 -3.958 -1.919 1.00 0.00 C ATOM 0 H PHE A 124 5.953 -9.681 -3.830 1.00 0.00 H new ATOM 0 HA PHE A 124 3.547 -8.623 -2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.947 -7.703 -3.715 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.924 -7.276 -5.072 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.338 -6.639 -3.654 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.405 -5.665 -2.639 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.556 -4.593 -2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.619 -3.617 -1.473 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.196 -3.060 -1.424 1.00 0.00 H new ATOM 1895 N ILE A 125 3.359 -9.171 -6.102 1.00 0.00 N ATOM 1896 CA ILE A 125 2.513 -9.617 -7.184 1.00 0.00 C ATOM 1897 C ILE A 125 1.520 -10.698 -6.751 1.00 0.00 C ATOM 1898 O ILE A 125 0.308 -10.508 -6.882 1.00 0.00 O ATOM 1899 CB ILE A 125 3.435 -10.097 -8.333 1.00 0.00 C ATOM 1900 CG1 ILE A 125 4.278 -8.937 -8.902 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.709 -10.809 -9.484 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.723 -8.965 -8.409 1.00 0.00 C ATOM 0 H ILE A 125 4.305 -8.954 -6.416 1.00 0.00 H new ATOM 0 HA ILE A 125 1.890 -8.789 -7.524 1.00 0.00 H new ATOM 0 HB ILE A 125 4.082 -10.839 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.268 -8.986 -9.991 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.820 -7.988 -8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.434 -11.109 -10.241 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.198 -11.692 -9.101 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.979 -10.132 -9.928 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.271 -8.127 -8.840 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.738 -8.888 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.193 -9.900 -8.713 1.00 0.00 H new ATOM 1914 N GLN A 126 2.031 -11.829 -6.252 1.00 0.00 N ATOM 1915 CA GLN A 126 1.193 -12.962 -5.889 1.00 0.00 C ATOM 1916 C GLN A 126 0.197 -12.544 -4.823 1.00 0.00 C ATOM 1917 O GLN A 126 -0.996 -12.794 -4.962 1.00 0.00 O ATOM 1918 CB GLN A 126 2.025 -14.129 -5.336 1.00 0.00 C ATOM 1919 CG GLN A 126 3.077 -14.707 -6.299 1.00 0.00 C ATOM 1920 CD GLN A 126 2.469 -15.514 -7.449 1.00 0.00 C ATOM 1921 OE1 GLN A 126 1.619 -15.033 -8.200 1.00 0.00 O ATOM 1922 NE2 GLN A 126 2.902 -16.744 -7.648 1.00 0.00 N ATOM 0 H GLN A 126 3.027 -11.978 -6.092 1.00 0.00 H new ATOM 0 HA GLN A 126 0.680 -13.289 -6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.531 -13.794 -4.431 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.346 -14.930 -5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.669 -13.890 -6.711 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.760 -15.345 -5.739 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.606 -17.144 -7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.533 -17.295 -8.423 1.00 0.00 H new ATOM 1931 N ALA A 127 0.684 -11.943 -3.742 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.139 -11.685 -2.587 1.00 0.00 C ATOM 1933 C ALA A 127 -1.263 -10.711 -2.941 1.00 0.00 C ATOM 1934 O ALA A 127 -2.395 -10.889 -2.492 1.00 0.00 O ATOM 1935 CB ALA A 127 0.735 -11.198 -1.439 1.00 0.00 C ATOM 0 H ALA A 127 1.650 -11.628 -3.651 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.623 -12.604 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.113 -11.003 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.474 -11.961 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.245 -10.281 -1.734 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.969 -9.726 -3.788 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.938 -8.809 -4.364 1.00 0.00 C ATOM 1943 C VAL A 128 -2.961 -9.605 -5.188 1.00 0.00 C ATOM 1944 O VAL A 128 -4.152 -9.565 -4.864 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.170 -7.722 -5.152 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.077 -6.803 -5.970 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.384 -6.818 -4.191 1.00 0.00 C ATOM 0 H VAL A 128 -0.015 -9.542 -4.100 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.520 -8.287 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.517 -8.272 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.470 -6.066 -6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.637 -7.395 -6.694 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.772 -6.292 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.151 -6.059 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.074 -6.334 -3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.330 -7.419 -3.628 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.539 -10.359 -6.217 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.480 -11.078 -7.086 1.00 0.00 C ATOM 1959 C ARG A 129 -4.364 -12.046 -6.294 1.00 0.00 C ATOM 1960 O ARG A 129 -5.547 -12.184 -6.596 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.767 -11.733 -8.294 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.341 -13.192 -8.086 1.00 0.00 C ATOM 1963 CD ARG A 129 -1.698 -13.821 -9.322 1.00 0.00 C ATOM 1964 NE ARG A 129 -1.152 -15.142 -8.973 1.00 0.00 N ATOM 1965 CZ ARG A 129 -1.854 -16.253 -8.716 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -3.159 -16.352 -8.978 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -1.254 -17.286 -8.143 1.00 0.00 N ATOM 0 H ARG A 129 -1.558 -10.485 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.162 -10.342 -7.513 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.430 -11.684 -9.158 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.883 -11.144 -8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.638 -13.242 -7.255 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.213 -13.780 -7.801 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.436 -13.920 -10.118 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.905 -13.176 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.136 -15.219 -8.922 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.658 -15.563 -9.389 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.657 -17.217 -8.767 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.265 -17.231 -7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.781 -18.136 -7.944 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.814 -12.716 -5.277 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.546 -13.718 -4.515 1.00 0.00 C ATOM 1983 C GLN A 130 -5.665 -13.067 -3.700 1.00 0.00 C ATOM 1984 O GLN A 130 -6.731 -13.668 -3.558 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.600 -14.522 -3.622 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.606 -15.372 -4.444 1.00 0.00 C ATOM 1987 CD GLN A 130 -2.744 -16.885 -4.293 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -1.739 -17.586 -4.231 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -3.940 -17.453 -4.292 1.00 0.00 N ATOM 0 H GLN A 130 -2.853 -12.576 -4.964 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.007 -14.413 -5.217 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.046 -13.841 -2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.183 -15.174 -2.972 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.725 -15.118 -5.497 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.593 -15.088 -4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.779 -16.875 -4.343 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.022 -18.468 -4.240 1.00 0.00 H new ATOM 1998 N THR A 131 -5.477 -11.847 -3.191 1.00 0.00 N ATOM 1999 CA THR A 131 -6.549 -11.142 -2.496 1.00 0.00 C ATOM 2000 C THR A 131 -7.502 -10.462 -3.485 1.00 0.00 C ATOM 2001 O THR A 131 -8.701 -10.406 -3.219 1.00 0.00 O ATOM 2002 CB THR A 131 -5.962 -10.180 -1.463 1.00 0.00 C ATOM 2003 OG1 THR A 131 -5.105 -10.913 -0.606 1.00 0.00 O ATOM 2004 CG2 THR A 131 -7.070 -9.537 -0.621 1.00 0.00 C ATOM 0 H THR A 131 -4.598 -11.332 -3.248 1.00 0.00 H new ATOM 0 HA THR A 131 -7.157 -11.864 -1.950 1.00 0.00 H new ATOM 0 HB THR A 131 -5.418 -9.391 -1.982 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.503 -10.965 0.288 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.626 -8.857 0.106 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.746 -8.982 -1.272 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.627 -10.314 -0.098 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.030 -10.031 -4.664 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.921 -9.629 -5.762 1.00 0.00 C ATOM 2014 C LEU A 132 -8.815 -10.810 -6.205 1.00 0.00 C ATOM 2015 O LEU A 132 -9.883 -10.591 -6.778 1.00 0.00 O ATOM 2016 CB LEU A 132 -7.109 -9.088 -6.958 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.375 -7.744 -6.747 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.351 -7.520 -7.867 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.324 -6.537 -6.728 1.00 0.00 C ATOM 0 H LEU A 132 -6.037 -9.952 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.566 -8.830 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.370 -9.840 -7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.785 -8.977 -7.806 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.890 -7.815 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.840 -6.570 -7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.622 -8.330 -7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.863 -7.500 -8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.748 -5.624 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.856 -6.477 -7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.042 -6.652 -5.916 1.00 0.00 H new ATOM 2031 N SER A 133 -8.406 -12.048 -5.910 1.00 0.00 N ATOM 2032 CA SER A 133 -9.075 -13.302 -6.230 1.00 0.00 C ATOM 2033 C SER A 133 -9.991 -13.785 -5.090 1.00 0.00 C ATOM 2034 O SER A 133 -10.765 -14.738 -5.270 1.00 0.00 O ATOM 2035 CB SER A 133 -7.965 -14.298 -6.619 1.00 0.00 C ATOM 2036 OG SER A 133 -8.323 -15.665 -6.553 1.00 0.00 O ATOM 0 H SER A 133 -7.534 -12.206 -5.404 1.00 0.00 H new ATOM 0 HA SER A 133 -9.765 -13.185 -7.065 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.640 -14.074 -7.635 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.108 -14.133 -5.966 1.00 0.00 H new ATOM 0 HG SER A 133 -7.558 -16.217 -6.818 1.00 0.00 H new ATOM 2042 N THR A 134 -9.954 -13.163 -3.910 1.00 0.00 N ATOM 2043 CA THR A 134 -10.971 -13.367 -2.900 1.00 0.00 C ATOM 2044 C THR A 134 -12.303 -12.885 -3.508 1.00 0.00 C ATOM 2045 O THR A 134 -12.339 -11.843 -4.162 1.00 0.00 O ATOM 2046 CB THR A 134 -10.595 -12.609 -1.617 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.365 -13.086 -1.096 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.652 -12.787 -0.522 1.00 0.00 C ATOM 0 H THR A 134 -9.220 -12.510 -3.637 1.00 0.00 H new ATOM 0 HA THR A 134 -11.063 -14.415 -2.615 1.00 0.00 H new ATOM 0 HB THR A 134 -10.520 -11.557 -1.892 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.141 -12.591 -0.281 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.350 -12.236 0.369 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.610 -12.407 -0.876 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.749 -13.845 -0.279 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.399 -13.643 -3.346 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.699 -13.258 -3.876 1.00 0.00 C ATOM 2058 C PRO A 135 -15.202 -11.964 -3.236 1.00 0.00 C ATOM 2059 O PRO A 135 -15.809 -11.148 -3.929 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.640 -14.441 -3.632 1.00 0.00 C ATOM 2061 CG PRO A 135 -14.860 -15.443 -2.780 1.00 0.00 C ATOM 2062 CD PRO A 135 -13.405 -14.988 -2.815 1.00 0.00 C ATOM 0 HA PRO A 135 -14.642 -13.042 -4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.546 -14.118 -3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.951 -14.891 -4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.238 -15.462 -1.758 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.962 -16.453 -3.176 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -12.969 -15.011 -1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.807 -15.652 -3.439 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.920 -11.784 -1.944 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.035 -10.523 -1.242 1.00 0.00 C ATOM 2072 C GLY A 136 -13.663 -9.851 -1.157 1.00 0.00 C ATOM 2073 O GLY A 136 -12.958 -9.734 -2.158 1.00 0.00 O ATOM 0 H GLY A 136 -14.595 -12.543 -1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.738 -9.871 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.432 -10.689 -0.240 1.00 0.00 H new ATOM 2077 N THR A 137 -13.261 -9.439 0.048 1.00 0.00 N ATOM 2078 CA THR A 137 -12.312 -8.377 0.358 1.00 0.00 C ATOM 2079 C THR A 137 -12.519 -7.105 -0.495 1.00 0.00 C ATOM 2080 O THR A 137 -13.288 -7.068 -1.455 1.00 0.00 O ATOM 2081 CB THR A 137 -10.901 -8.983 0.337 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.843 -10.074 1.235 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.805 -8.016 0.790 1.00 0.00 C ATOM 0 H THR A 137 -13.622 -9.877 0.896 1.00 0.00 H new ATOM 0 HA THR A 137 -12.485 -7.990 1.362 1.00 0.00 H new ATOM 0 HB THR A 137 -10.724 -9.263 -0.701 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.943 -10.462 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.838 -8.517 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.792 -7.147 0.133 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.003 -7.695 1.813 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.888 -5.994 -0.109 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.098 -4.706 -0.753 1.00 0.00 C ATOM 2093 C ILE A 138 -10.725 -4.078 -0.682 1.00 0.00 C ATOM 2094 O ILE A 138 -10.236 -3.859 0.422 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.170 -3.865 -0.015 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.580 -4.497 -0.031 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.229 -2.475 -0.658 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.572 -3.823 0.924 1.00 0.00 C ATOM 0 H ILE A 138 -11.218 -5.967 0.660 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.479 -4.783 -1.771 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.871 -3.813 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.977 -4.450 -1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.498 -5.552 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.980 -1.870 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.255 -1.993 -0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.494 -2.572 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.539 -4.322 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.198 -3.893 1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.685 -2.774 0.650 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.065 -3.858 -1.818 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.776 -3.183 -1.775 1.00 0.00 C ATOM 2112 C ILE A 139 -9.090 -1.707 -1.569 1.00 0.00 C ATOM 2113 O ILE A 139 -9.938 -1.144 -2.276 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.914 -3.420 -3.032 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.743 -4.912 -3.387 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.539 -2.752 -2.866 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.822 -5.728 -2.476 1.00 0.00 C ATOM 0 H ILE A 139 -10.389 -4.127 -2.747 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.167 -3.585 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.450 -2.965 -3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.728 -5.379 -3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.362 -4.979 -4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.940 -2.926 -3.760 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.671 -1.680 -2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.031 -3.176 -2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.783 -6.759 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.820 -5.300 -2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.207 -5.706 -1.456 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.399 -1.103 -0.613 1.00 0.00 N ATOM 2130 CA LEU A 140 -8.196 0.330 -0.526 1.00 0.00 C ATOM 2131 C LEU A 140 -6.695 0.533 -0.704 1.00 0.00 C ATOM 2132 O LEU A 140 -5.924 0.330 0.235 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.716 0.898 0.807 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.053 2.406 0.774 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -8.838 2.997 2.172 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.292 3.233 -0.279 1.00 0.00 C ATOM 0 H LEU A 140 -7.951 -1.616 0.146 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.757 0.869 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.609 0.345 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.966 0.723 1.579 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.097 2.471 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.074 4.061 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.489 2.491 2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.798 2.860 2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.603 4.276 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.220 3.162 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.513 2.847 -1.274 1.00 0.00 H new ATOM 2148 N GLY A 141 -6.269 0.837 -1.926 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.857 0.899 -2.260 1.00 0.00 C ATOM 2150 C GLY A 141 -4.409 2.312 -2.614 1.00 0.00 C ATOM 2151 O GLY A 141 -5.249 3.188 -2.821 1.00 0.00 O ATOM 0 H GLY A 141 -6.892 1.046 -2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.270 0.534 -1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.655 0.235 -3.100 1.00 0.00 H new ATOM 2155 N THR A 142 -3.103 2.528 -2.778 1.00 0.00 N ATOM 2156 CA THR A 142 -2.592 3.710 -3.461 1.00 0.00 C ATOM 2157 C THR A 142 -1.496 3.267 -4.435 1.00 0.00 C ATOM 2158 O THR A 142 -0.624 2.484 -4.059 1.00 0.00 O ATOM 2159 CB THR A 142 -2.071 4.713 -2.424 1.00 0.00 C ATOM 2160 OG1 THR A 142 -3.028 5.016 -1.425 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.643 6.040 -3.066 1.00 0.00 C ATOM 0 H THR A 142 -2.378 1.893 -2.443 1.00 0.00 H new ATOM 0 HA THR A 142 -3.378 4.208 -4.029 1.00 0.00 H new ATOM 0 HB THR A 142 -1.212 4.218 -1.971 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.646 5.657 -0.790 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.281 6.718 -2.293 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.847 5.855 -3.788 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.496 6.490 -3.574 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.530 3.775 -5.671 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.509 3.583 -6.702 1.00 0.00 C ATOM 2171 C ILE A 143 -0.013 4.949 -7.195 1.00 0.00 C ATOM 2172 O ILE A 143 -0.765 5.925 -7.134 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.071 2.760 -7.888 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.348 3.387 -8.505 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.256 1.301 -7.457 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.936 2.589 -9.674 1.00 0.00 C ATOM 0 H ILE A 143 -2.304 4.356 -5.993 1.00 0.00 H new ATOM 0 HA ILE A 143 0.324 3.029 -6.270 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.344 2.781 -8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.105 3.482 -7.727 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.115 4.395 -8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.651 0.722 -8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.295 0.887 -7.152 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.953 1.254 -6.621 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.826 3.094 -10.048 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.198 2.516 -10.472 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.203 1.588 -9.334 1.00 0.00 H new ATOM 2188 N PRO A 144 1.197 5.044 -7.765 1.00 0.00 N ATOM 2189 CA PRO A 144 1.629 6.251 -8.454 1.00 0.00 C ATOM 2190 C PRO A 144 0.939 6.357 -9.821 1.00 0.00 C ATOM 2191 O PRO A 144 0.672 5.339 -10.478 1.00 0.00 O ATOM 2192 CB PRO A 144 3.145 6.102 -8.593 1.00 0.00 C ATOM 2193 CG PRO A 144 3.366 4.587 -8.640 1.00 0.00 C ATOM 2194 CD PRO A 144 2.213 4.004 -7.825 1.00 0.00 C ATOM 0 HA PRO A 144 1.369 7.162 -7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.512 6.587 -9.497 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.669 6.556 -7.752 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.354 4.216 -9.665 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.331 4.314 -8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.821 3.102 -8.295 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.544 3.724 -6.825 1.00 0.00 H new ATOM 2202 N VAL A 145 0.725 7.589 -10.289 1.00 0.00 N ATOM 2203 CA VAL A 145 0.164 7.871 -11.611 1.00 0.00 C ATOM 2204 C VAL A 145 1.049 7.282 -12.712 1.00 0.00 C ATOM 2205 O VAL A 145 2.266 7.144 -12.531 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.021 9.395 -11.816 1.00 0.00 C ATOM 2207 CG1 VAL A 145 -1.251 9.901 -11.056 1.00 0.00 C ATOM 2208 CG2 VAL A 145 1.202 10.231 -11.406 1.00 0.00 C ATOM 0 H VAL A 145 0.940 8.430 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.816 7.398 -11.671 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.155 9.527 -12.890 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.361 10.974 -11.215 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.141 9.387 -11.420 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.128 9.702 -9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.995 11.287 -11.579 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.414 10.071 -10.349 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.065 9.928 -11.999 1.00 0.00 H new ATOM 2218 N PRO A 146 0.456 6.933 -13.859 1.00 0.00 N ATOM 2219 CA PRO A 146 1.178 6.638 -15.080 1.00 0.00 C ATOM 2220 C PRO A 146 1.820 7.928 -15.601 1.00 0.00 C ATOM 2221 O PRO A 146 1.431 9.031 -15.210 1.00 0.00 O ATOM 2222 CB PRO A 146 0.118 6.088 -16.036 1.00 0.00 C ATOM 2223 CG PRO A 146 -1.169 6.776 -15.582 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.972 6.984 -14.100 1.00 0.00 C ATOM 0 HA PRO A 146 1.987 5.919 -14.952 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.354 6.323 -17.074 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.039 5.003 -15.965 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.319 7.723 -16.101 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -2.044 6.159 -15.785 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.384 7.943 -13.786 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -1.489 6.213 -13.529 1.00 0.00 H new ATOM 2232 N LYS A 147 2.799 7.802 -16.497 1.00 0.00 N ATOM 2233 CA LYS A 147 3.414 8.956 -17.147 1.00 0.00 C ATOM 2234 C LYS A 147 4.030 8.486 -18.454 1.00 0.00 C ATOM 2235 O LYS A 147 3.592 8.890 -19.530 1.00 0.00 O ATOM 2236 CB LYS A 147 4.434 9.623 -16.193 1.00 0.00 C ATOM 2237 CG LYS A 147 4.628 11.122 -16.456 1.00 0.00 C ATOM 2238 CD LYS A 147 3.389 11.959 -16.088 1.00 0.00 C ATOM 2239 CE LYS A 147 3.784 13.433 -15.946 1.00 0.00 C ATOM 2240 NZ LYS A 147 2.620 14.328 -15.821 1.00 0.00 N ATOM 0 H LYS A 147 3.185 6.904 -16.790 1.00 0.00 H new ATOM 0 HA LYS A 147 2.675 9.724 -17.378 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.103 9.483 -15.164 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.395 9.118 -16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.484 11.479 -15.884 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.863 11.274 -17.509 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.624 11.850 -16.856 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.958 11.597 -15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.422 13.550 -15.070 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.374 13.731 -16.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.946 15.311 -15.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.022 14.240 -16.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.069 14.065 -14.979 1.00 0.00 H new ATOM 2254 N GLY A 148 4.987 7.564 -18.348 1.00 0.00 N ATOM 2255 CA GLY A 148 5.593 6.865 -19.463 1.00 0.00 C ATOM 2256 C GLY A 148 5.319 5.381 -19.319 1.00 0.00 C ATOM 2257 O GLY A 148 4.154 4.981 -19.329 1.00 0.00 O ATOM 0 H GLY A 148 5.370 7.279 -17.447 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.187 7.234 -20.405 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.667 7.050 -19.485 1.00 0.00 H new ATOM 2261 N LYS A 149 6.364 4.561 -19.195 1.00 0.00 N ATOM 2262 CA LYS A 149 6.214 3.107 -19.219 1.00 0.00 C ATOM 2263 C LYS A 149 5.386 2.614 -18.033 1.00 0.00 C ATOM 2264 O LYS A 149 5.425 3.251 -16.973 1.00 0.00 O ATOM 2265 CB LYS A 149 7.584 2.407 -19.232 1.00 0.00 C ATOM 2266 CG LYS A 149 7.849 1.502 -20.447 1.00 0.00 C ATOM 2267 CD LYS A 149 7.683 2.186 -21.814 1.00 0.00 C ATOM 2268 CE LYS A 149 8.464 3.491 -21.909 1.00 0.00 C ATOM 2269 NZ LYS A 149 9.903 3.339 -21.582 1.00 0.00 N ATOM 0 H LYS A 149 7.325 4.881 -19.077 1.00 0.00 H new ATOM 0 HA LYS A 149 5.685 2.853 -20.138 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.363 3.168 -19.190 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.676 1.807 -18.326 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.863 1.109 -20.375 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.173 0.648 -20.400 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.017 1.508 -22.599 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.626 2.384 -21.992 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.368 3.891 -22.918 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.020 4.222 -21.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.438 4.131 -21.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.026 3.336 -20.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.255 2.443 -21.975 1.00 0.00 H new ATOM 2283 N PRO A 150 4.682 1.481 -18.176 1.00 0.00 N ATOM 2284 CA PRO A 150 4.081 0.772 -17.059 1.00 0.00 C ATOM 2285 C PRO A 150 5.164 0.368 -16.053 1.00 0.00 C ATOM 2286 O PRO A 150 6.335 0.224 -16.409 1.00 0.00 O ATOM 2287 CB PRO A 150 3.383 -0.455 -17.672 1.00 0.00 C ATOM 2288 CG PRO A 150 3.315 -0.150 -19.169 1.00 0.00 C ATOM 2289 CD PRO A 150 4.577 0.674 -19.375 1.00 0.00 C ATOM 0 HA PRO A 150 3.366 1.386 -16.512 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.945 -1.369 -17.478 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.388 -0.597 -17.250 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.316 -1.058 -19.772 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.416 0.406 -19.433 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.452 0.036 -19.502 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.504 1.296 -20.267 1.00 0.00 H new ATOM 2297 N LEU A 151 4.767 0.165 -14.799 1.00 0.00 N ATOM 2298 CA LEU A 151 5.605 -0.357 -13.732 1.00 0.00 C ATOM 2299 C LEU A 151 5.047 -1.718 -13.339 1.00 0.00 C ATOM 2300 O LEU A 151 3.829 -1.871 -13.240 1.00 0.00 O ATOM 2301 CB LEU A 151 5.581 0.591 -12.524 1.00 0.00 C ATOM 2302 CG LEU A 151 6.662 1.683 -12.569 1.00 0.00 C ATOM 2303 CD1 LEU A 151 6.321 2.808 -13.553 1.00 0.00 C ATOM 2304 CD2 LEU A 151 6.826 2.286 -11.175 1.00 0.00 C ATOM 0 H LEU A 151 3.816 0.368 -14.491 1.00 0.00 H new ATOM 0 HA LEU A 151 6.638 -0.446 -14.067 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.601 1.065 -12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.707 0.006 -11.613 1.00 0.00 H new ATOM 0 HG LEU A 151 7.585 1.211 -12.907 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.117 3.552 -13.545 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.220 2.395 -14.557 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.383 3.278 -13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.592 3.061 -11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.880 2.721 -10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.123 1.506 -10.474 1.00 0.00 H new ATOM 2316 N ALA A 152 5.939 -2.672 -13.090 1.00 0.00 N ATOM 2317 CA ALA A 152 5.654 -4.092 -12.955 1.00 0.00 C ATOM 2318 C ALA A 152 4.594 -4.396 -11.890 1.00 0.00 C ATOM 2319 O ALA A 152 3.483 -4.789 -12.230 1.00 0.00 O ATOM 2320 CB ALA A 152 6.966 -4.827 -12.687 1.00 0.00 C ATOM 0 H ALA A 152 6.930 -2.462 -12.971 1.00 0.00 H new ATOM 0 HA ALA A 152 5.218 -4.448 -13.888 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.770 -5.894 -12.583 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.651 -4.663 -13.519 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.414 -4.449 -11.768 1.00 0.00 H new ATOM 2326 N LEU A 153 4.911 -4.224 -10.602 1.00 0.00 N ATOM 2327 CA LEU A 153 3.958 -4.470 -9.518 1.00 0.00 C ATOM 2328 C LEU A 153 2.694 -3.618 -9.718 1.00 0.00 C ATOM 2329 O LEU A 153 1.596 -4.111 -9.492 1.00 0.00 O ATOM 2330 CB LEU A 153 4.633 -4.189 -8.170 1.00 0.00 C ATOM 2331 CG LEU A 153 3.672 -4.156 -6.970 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.962 -5.498 -6.751 1.00 0.00 C ATOM 2333 CD2 LEU A 153 4.460 -3.771 -5.716 1.00 0.00 C ATOM 0 H LEU A 153 5.829 -3.913 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 153 3.648 -5.515 -9.528 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.391 -4.952 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.152 -3.232 -8.230 1.00 0.00 H new ATOM 0 HG LEU A 153 2.897 -3.418 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.295 -5.421 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.382 -5.752 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.703 -6.276 -6.567 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.788 -3.744 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.245 -4.506 -5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.909 -2.788 -5.856 1.00 0.00 H new ATOM 2345 N VAL A 154 2.817 -2.360 -10.157 1.00 0.00 N ATOM 2346 CA VAL A 154 1.659 -1.493 -10.378 1.00 0.00 C ATOM 2347 C VAL A 154 0.740 -2.077 -11.459 1.00 0.00 C ATOM 2348 O VAL A 154 -0.469 -1.898 -11.354 1.00 0.00 O ATOM 2349 CB VAL A 154 2.113 -0.048 -10.692 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.954 0.905 -11.029 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.861 0.573 -9.503 1.00 0.00 C ATOM 0 H VAL A 154 3.713 -1.920 -10.367 1.00 0.00 H new ATOM 0 HA VAL A 154 1.071 -1.446 -9.462 1.00 0.00 H new ATOM 0 HB VAL A 154 2.758 -0.151 -11.565 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.349 1.899 -11.238 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.422 0.535 -11.905 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.268 0.957 -10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 154 3.167 1.588 -9.756 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.205 0.597 -8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.743 -0.025 -9.275 1.00 0.00 H new ATOM 2361 N GLU A 155 1.250 -2.806 -12.460 1.00 0.00 N ATOM 2362 CA GLU A 155 0.444 -3.436 -13.509 1.00 0.00 C ATOM 2363 C GLU A 155 -0.521 -4.464 -12.895 1.00 0.00 C ATOM 2364 O GLU A 155 -1.629 -4.620 -13.407 1.00 0.00 O ATOM 2365 CB GLU A 155 1.363 -4.070 -14.585 1.00 0.00 C ATOM 2366 CG GLU A 155 1.433 -3.308 -15.918 1.00 0.00 C ATOM 2367 CD GLU A 155 0.255 -3.530 -16.867 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.003 -4.698 -17.247 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.352 -2.517 -17.289 1.00 0.00 O ATOM 0 H GLU A 155 2.250 -2.976 -12.564 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.161 -2.676 -14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.371 -4.150 -14.177 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.017 -5.085 -14.783 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.508 -2.242 -15.703 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.350 -3.595 -16.432 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.174 -5.097 -11.765 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.065 -6.029 -11.067 1.00 0.00 C ATOM 2378 C GLU A 156 -2.336 -5.340 -10.559 1.00 0.00 C ATOM 2379 O GLU A 156 -3.351 -6.009 -10.357 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.351 -6.707 -9.877 1.00 0.00 C ATOM 2381 CG GLU A 156 0.785 -7.645 -10.303 1.00 0.00 C ATOM 2382 CD GLU A 156 0.231 -8.776 -11.181 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.753 -9.439 -10.776 1.00 0.00 O ATOM 2384 OE2 GLU A 156 0.742 -8.982 -12.304 1.00 0.00 O ATOM 0 H GLU A 156 0.732 -4.976 -11.311 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.347 -6.785 -11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.051 -5.938 -9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.082 -7.272 -9.299 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.543 -7.086 -10.851 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.272 -8.063 -9.422 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.283 -4.019 -10.368 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.406 -3.188 -9.968 1.00 0.00 C ATOM 2393 C ILE A 157 -3.982 -2.543 -11.226 1.00 0.00 C ATOM 2394 O ILE A 157 -5.195 -2.514 -11.412 1.00 0.00 O ATOM 2395 CB ILE A 157 -2.959 -2.133 -8.926 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -2.555 -2.737 -7.566 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.067 -1.085 -8.746 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.204 -3.458 -7.539 1.00 0.00 C ATOM 0 H ILE A 157 -1.423 -3.486 -10.494 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.178 -3.788 -9.487 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.058 -1.663 -9.319 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -2.535 -1.938 -6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.328 -3.440 -7.256 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -3.751 -0.343 -8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.261 -0.593 -9.699 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -4.977 -1.574 -8.399 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.018 -3.844 -6.537 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.218 -4.284 -8.250 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.413 -2.759 -7.811 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.141 -1.979 -12.093 1.00 0.00 N ATOM 2411 CA ARG A 158 -3.590 -1.154 -13.208 1.00 0.00 C ATOM 2412 C ARG A 158 -4.342 -1.966 -14.270 1.00 0.00 C ATOM 2413 O ARG A 158 -4.959 -1.373 -15.159 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.374 -0.437 -13.835 1.00 0.00 C ATOM 2415 CG ARG A 158 -2.733 0.996 -14.247 1.00 0.00 C ATOM 2416 CD ARG A 158 -1.749 1.589 -15.261 1.00 0.00 C ATOM 2417 NE ARG A 158 -0.487 2.076 -14.671 1.00 0.00 N ATOM 2418 CZ ARG A 158 0.622 2.342 -15.376 1.00 0.00 C ATOM 2419 NH1 ARG A 158 0.724 1.957 -16.645 1.00 0.00 N ATOM 2420 NH2 ARG A 158 1.623 3.042 -14.847 1.00 0.00 N ATOM 0 H ARG A 158 -2.128 -2.083 -12.039 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.295 -0.419 -12.819 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.550 -0.418 -13.121 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.028 -0.994 -14.706 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.736 1.006 -14.673 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.758 1.628 -13.360 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -1.518 0.832 -16.010 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.235 2.414 -15.781 1.00 0.00 H new ATOM 0 HE ARG A 158 -0.456 2.220 -13.662 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -0.045 1.455 -17.089 1.00 0.00 H new ATOM 0 HH12 ARG A 158 1.571 2.163 -17.174 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.554 3.386 -13.889 1.00 0.00 H new ATOM 0 HH22 ARG A 158 2.459 3.234 -15.399 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.302 -3.302 -14.201 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.134 -4.183 -15.010 1.00 0.00 C ATOM 2436 C ASN A 159 -6.572 -4.265 -14.519 1.00 0.00 C ATOM 2437 O ASN A 159 -7.401 -4.842 -15.217 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.548 -5.600 -15.076 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.609 -5.668 -16.255 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.044 -5.788 -17.399 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.339 -5.459 -15.991 1.00 0.00 N ATOM 0 H ASN A 159 -3.678 -3.804 -13.569 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.143 -3.739 -16.005 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.017 -5.835 -14.153 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.345 -6.336 -15.182 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.664 -5.389 -16.753 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.028 -5.366 -15.024 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.898 -3.741 -13.337 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.244 -3.778 -12.792 1.00 0.00 C ATOM 2450 C ARG A 160 -9.111 -2.770 -13.527 1.00 0.00 C ATOM 2451 O ARG A 160 -9.259 -1.637 -13.066 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.221 -3.501 -11.281 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.465 -4.525 -10.411 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.937 -5.959 -10.629 1.00 0.00 C ATOM 2455 NE ARG A 160 -9.393 -6.094 -10.504 1.00 0.00 N ATOM 2456 CZ ARG A 160 -10.045 -7.252 -10.608 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -9.379 -8.397 -10.736 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -11.367 -7.240 -10.609 1.00 0.00 N ATOM 0 H ARG A 160 -6.224 -3.275 -12.729 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.668 -4.772 -12.934 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.775 -2.520 -11.120 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.251 -3.445 -10.927 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.399 -4.462 -10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.590 -4.263 -9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.627 -6.294 -11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.451 -6.613 -9.905 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.939 -5.251 -10.327 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.359 -8.394 -10.755 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.888 -9.277 -10.815 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.869 -6.356 -10.531 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.885 -8.115 -10.688 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.727 -3.160 -14.644 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.735 -2.360 -15.341 1.00 0.00 C ATOM 2474 C LYS A 161 -12.065 -2.387 -14.576 1.00 0.00 C ATOM 2475 O LYS A 161 -13.133 -2.638 -15.143 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.841 -2.817 -16.809 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.831 -2.101 -17.704 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.395 -2.644 -17.662 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.417 -1.628 -17.065 1.00 0.00 C ATOM 2480 NZ LYS A 161 -7.306 -0.415 -17.904 1.00 0.00 N ATOM 0 H LYS A 161 -9.537 -4.054 -15.097 1.00 0.00 H new ATOM 0 HA LYS A 161 -10.435 -1.313 -15.368 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.678 -3.893 -16.867 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.850 -2.627 -17.176 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.187 -2.150 -18.733 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.809 -1.048 -17.424 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.371 -3.561 -17.073 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.076 -2.905 -18.671 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.748 -1.349 -16.065 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.435 -2.088 -16.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.407 0.066 -17.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.336 -0.684 -18.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.097 0.226 -17.694 1.00 0.00 H new ATOM 2494 N ASP A 162 -12.008 -2.073 -13.291 1.00 0.00 N ATOM 2495 CA ASP A 162 -13.123 -1.806 -12.392 1.00 0.00 C ATOM 2496 C ASP A 162 -12.699 -0.880 -11.240 1.00 0.00 C ATOM 2497 O ASP A 162 -13.561 -0.381 -10.511 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.761 -3.115 -11.867 1.00 0.00 C ATOM 2499 CG ASP A 162 -12.892 -4.074 -11.041 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -11.803 -3.686 -10.557 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -13.337 -5.226 -10.823 1.00 0.00 O ATOM 0 H ASP A 162 -11.112 -1.992 -12.811 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.890 -1.286 -12.966 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.624 -2.843 -11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.139 -3.668 -12.727 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.402 -0.637 -11.024 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.900 0.147 -9.900 1.00 0.00 C ATOM 2508 C VAL A 163 -11.257 1.625 -10.092 1.00 0.00 C ATOM 2509 O VAL A 163 -11.136 2.183 -11.184 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.380 -0.130 -9.777 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.548 1.002 -9.176 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -9.130 -1.368 -8.905 1.00 0.00 C ATOM 0 H VAL A 163 -10.664 -0.986 -11.636 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.366 -0.140 -8.958 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.060 -0.262 -10.810 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.501 0.702 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.647 1.894 -9.794 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.902 1.218 -8.168 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.058 -1.549 -8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.542 -1.201 -7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.613 -2.235 -9.357 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.689 2.279 -9.006 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.738 3.740 -8.951 1.00 0.00 C ATOM 2524 C LYS A 164 -10.297 4.227 -8.817 1.00 0.00 C ATOM 2525 O LYS A 164 -9.590 3.699 -7.960 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.540 4.196 -7.720 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.796 5.703 -7.706 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.878 6.208 -8.671 1.00 0.00 C ATOM 2529 CE LYS A 164 -15.288 5.849 -8.182 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.872 4.660 -8.854 1.00 0.00 N ATOM 0 H LYS A 164 -12.009 1.816 -8.155 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.217 4.142 -9.844 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.494 3.670 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.000 3.915 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.074 5.995 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.861 6.213 -7.940 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.794 7.290 -8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.715 5.777 -9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.254 5.667 -7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.946 6.704 -8.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.558 4.205 -8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -16.352 4.956 -9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.115 3.986 -9.086 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.876 5.239 -9.575 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.532 5.804 -9.474 1.00 0.00 C ATOM 2546 C VAL A 165 -8.694 7.242 -8.985 1.00 0.00 C ATOM 2547 O VAL A 165 -8.707 8.199 -9.768 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.769 5.618 -10.802 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.351 6.190 -10.726 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.643 4.129 -11.163 1.00 0.00 C ATOM 0 H VAL A 165 -10.460 5.691 -10.279 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.901 5.288 -8.750 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.345 6.150 -11.559 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.846 6.040 -11.680 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.400 7.256 -10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.795 5.682 -9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.101 4.027 -12.103 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.101 3.608 -10.374 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.637 3.695 -11.268 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.900 7.388 -7.678 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.073 8.648 -6.986 1.00 0.00 C ATOM 2562 C PHE A 166 -7.775 9.462 -7.007 1.00 0.00 C ATOM 2563 O PHE A 166 -6.927 9.359 -6.113 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.565 8.376 -5.561 1.00 0.00 C ATOM 2565 CG PHE A 166 -11.051 8.093 -5.402 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.026 8.809 -6.130 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.479 7.193 -4.409 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.391 8.593 -5.896 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.843 6.932 -4.231 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.805 7.640 -4.957 1.00 0.00 C ATOM 0 H PHE A 166 -8.952 6.587 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.825 9.250 -7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.011 7.525 -5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.313 9.237 -4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.718 9.529 -6.873 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.751 6.701 -3.781 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.127 9.164 -6.442 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.155 6.176 -3.526 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.857 7.454 -4.796 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.625 10.307 -8.026 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.620 11.361 -8.010 1.00 0.00 C ATOM 2582 C ASN A 167 -6.943 12.330 -6.888 1.00 0.00 C ATOM 2583 O ASN A 167 -8.117 12.623 -6.650 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.610 12.142 -9.323 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.213 12.178 -9.882 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.885 11.362 -10.736 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.365 13.060 -9.384 1.00 0.00 N ATOM 0 H ASN A 167 -8.190 10.279 -8.874 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.644 10.897 -7.867 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.287 11.676 -10.039 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.972 13.157 -9.156 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.398 13.078 -9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.677 13.723 -8.674 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.910 12.906 -6.285 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.081 14.028 -5.385 1.00 0.00 C ATOM 2596 C VAL A 168 -5.263 15.208 -5.893 1.00 0.00 C ATOM 2597 O VAL A 168 -4.445 15.119 -6.819 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.803 13.597 -3.925 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -4.314 13.613 -3.552 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -6.547 14.462 -2.903 1.00 0.00 C ATOM 0 H VAL A 168 -4.942 12.609 -6.407 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.115 14.373 -5.371 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.169 12.571 -3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.195 13.300 -2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.769 12.929 -4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.919 14.622 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -6.316 14.115 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.235 15.501 -3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.621 14.386 -3.075 1.00 0.00 H new ATOM 2610 N THR A 169 -5.512 16.309 -5.219 1.00 0.00 N ATOM 2611 CA THR A 169 -5.015 17.648 -5.355 1.00 0.00 C ATOM 2612 C THR A 169 -4.734 18.052 -3.920 1.00 0.00 C ATOM 2613 O THR A 169 -5.565 17.876 -3.028 1.00 0.00 O ATOM 2614 CB THR A 169 -6.067 18.485 -6.106 1.00 0.00 C ATOM 2615 OG1 THR A 169 -7.369 18.022 -5.817 1.00 0.00 O ATOM 2616 CG2 THR A 169 -5.884 18.310 -7.615 1.00 0.00 C ATOM 0 H THR A 169 -6.173 16.268 -4.443 1.00 0.00 H new ATOM 0 HA THR A 169 -4.110 17.780 -5.948 1.00 0.00 H new ATOM 0 HB THR A 169 -5.941 19.523 -5.797 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.979 18.786 -5.744 1.00 0.00 H new ATOM 0 HG21 THR A 169 -6.630 18.904 -8.143 1.00 0.00 H new ATOM 0 HG22 THR A 169 -4.886 18.643 -7.902 1.00 0.00 H new ATOM 0 HG23 THR A 169 -6.005 17.259 -7.877 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.513 18.536 -3.693 1.00 0.00 N ATOM 2625 CA LYS A 170 -3.001 19.032 -2.413 1.00 0.00 C ATOM 2626 C LYS A 170 -3.990 19.965 -1.717 1.00 0.00 C ATOM 2627 O LYS A 170 -3.933 20.099 -0.493 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.641 19.728 -2.613 1.00 0.00 C ATOM 2629 CG LYS A 170 -1.570 20.581 -3.890 1.00 0.00 C ATOM 2630 CD LYS A 170 -0.277 21.379 -4.013 1.00 0.00 C ATOM 2631 CE LYS A 170 -0.301 22.689 -3.215 1.00 0.00 C ATOM 2632 NZ LYS A 170 0.671 23.663 -3.756 1.00 0.00 N ATOM 0 H LYS A 170 -2.817 18.596 -4.436 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.865 18.170 -1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.436 20.362 -1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.856 18.972 -2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.671 19.931 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.416 21.268 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.556 20.766 -3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.094 21.604 -5.064 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.303 23.117 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.072 22.485 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.633 24.539 -3.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.629 23.262 -3.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.436 23.874 -4.747 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.875 20.582 -2.492 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.779 21.616 -2.024 1.00 0.00 C ATOM 2648 C GLU A 171 -6.917 20.974 -1.216 1.00 0.00 C ATOM 2649 O GLU A 171 -6.938 21.047 0.011 1.00 0.00 O ATOM 2650 CB GLU A 171 -6.249 22.484 -3.203 1.00 0.00 C ATOM 2651 CG GLU A 171 -5.159 22.866 -4.220 1.00 0.00 C ATOM 2652 CD GLU A 171 -3.926 23.592 -3.664 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -3.377 23.177 -2.621 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -3.411 24.508 -4.341 1.00 0.00 O ATOM 0 H GLU A 171 -4.983 20.370 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.268 22.299 -1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -7.042 21.953 -3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -6.688 23.399 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.823 21.956 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.612 23.499 -4.983 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.816 20.261 -1.899 1.00 0.00 N ATOM 2662 CA ASN A 172 -9.058 19.663 -1.385 1.00 0.00 C ATOM 2663 C ASN A 172 -8.812 18.288 -0.760 1.00 0.00 C ATOM 2664 O ASN A 172 -9.748 17.505 -0.599 1.00 0.00 O ATOM 2665 CB ASN A 172 -10.121 19.595 -2.505 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.588 18.982 -3.792 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -8.985 19.698 -4.592 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.706 17.685 -4.021 1.00 0.00 N ATOM 0 H ASN A 172 -7.690 20.071 -2.893 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.437 20.304 -0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.972 19.011 -2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -10.488 20.600 -2.712 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -9.297 17.276 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -10.206 17.093 -3.357 1.00 0.00 H new ATOM 2675 N ARG A 173 -7.558 17.962 -0.425 1.00 0.00 N ATOM 2676 CA ARG A 173 -7.130 16.588 -0.180 1.00 0.00 C ATOM 2677 C ARG A 173 -8.004 15.852 0.838 1.00 0.00 C ATOM 2678 O ARG A 173 -8.381 14.708 0.590 1.00 0.00 O ATOM 2679 CB ARG A 173 -5.625 16.515 0.154 1.00 0.00 C ATOM 2680 CG ARG A 173 -5.270 17.099 1.528 1.00 0.00 C ATOM 2681 CD ARG A 173 -3.758 17.298 1.704 1.00 0.00 C ATOM 2682 NE ARG A 173 -3.459 17.955 2.987 1.00 0.00 N ATOM 2683 CZ ARG A 173 -3.774 19.222 3.295 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -4.208 20.069 2.365 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -3.672 19.641 4.546 1.00 0.00 N ATOM 0 H ARG A 173 -6.812 18.649 -0.317 1.00 0.00 H new ATOM 0 HA ARG A 173 -7.275 16.047 -1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -5.304 15.474 0.117 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.065 17.049 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.777 18.055 1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.640 16.435 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.253 16.333 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.369 17.900 0.883 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.975 17.404 3.696 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.306 19.759 1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.443 21.029 2.619 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.354 19.001 5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.911 20.604 4.782 1.00 0.00 H new ATOM 2699 N ASN A 174 -8.353 16.479 1.968 1.00 0.00 N ATOM 2700 CA ASN A 174 -8.996 15.771 3.072 1.00 0.00 C ATOM 2701 C ASN A 174 -10.486 15.498 2.846 1.00 0.00 C ATOM 2702 O ASN A 174 -11.133 14.867 3.687 1.00 0.00 O ATOM 2703 CB ASN A 174 -8.772 16.524 4.398 1.00 0.00 C ATOM 2704 CG ASN A 174 -7.355 16.396 4.958 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -6.631 15.455 4.653 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -6.929 17.336 5.786 1.00 0.00 N ATOM 0 H ASN A 174 -8.200 17.473 2.138 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.519 14.792 3.125 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.997 17.580 4.246 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.479 16.151 5.139 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.989 17.282 6.178 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.541 18.114 6.032 1.00 0.00 H new ATOM 2713 N HIS A 175 -10.999 15.861 1.673 1.00 0.00 N ATOM 2714 CA HIS A 175 -12.310 15.456 1.182 1.00 0.00 C ATOM 2715 C HIS A 175 -12.246 14.131 0.428 1.00 0.00 C ATOM 2716 O HIS A 175 -13.299 13.587 0.112 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.926 16.553 0.300 1.00 0.00 C ATOM 2718 CG HIS A 175 -13.298 17.793 1.064 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -14.225 17.880 2.083 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -12.776 19.039 0.862 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -14.246 19.153 2.506 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -13.373 19.893 1.797 1.00 0.00 N ATOM 0 H HIS A 175 -10.498 16.463 1.020 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.952 15.309 2.051 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.218 16.818 -0.486 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.815 16.157 -0.192 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -12.041 19.314 0.120 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -14.873 19.530 3.301 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -13.183 20.888 1.918 1.00 0.00 H new ATOM 2730 N LEU A 176 -11.067 13.564 0.142 1.00 0.00 N ATOM 2731 CA LEU A 176 -11.040 12.271 -0.535 1.00 0.00 C ATOM 2732 C LEU A 176 -11.210 11.105 0.431 1.00 0.00 C ATOM 2733 O LEU A 176 -11.860 10.131 0.079 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.791 12.102 -1.410 1.00 0.00 C ATOM 2735 CG LEU A 176 -10.215 11.686 -2.828 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -9.039 11.810 -3.789 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -10.742 10.265 -2.876 1.00 0.00 C ATOM 0 H LEU A 176 -10.155 13.965 0.360 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.903 12.258 -1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.229 13.035 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.131 11.349 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.019 12.358 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.354 11.512 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.694 12.844 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.227 11.163 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.029 10.018 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.966 9.577 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.611 10.177 -2.224 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.693 11.200 1.658 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.939 10.202 2.699 1.00 0.00 C ATOM 2751 C LEU A 177 -12.442 9.841 2.737 1.00 0.00 C ATOM 2752 O LEU A 177 -12.744 8.674 2.507 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.410 10.747 4.036 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.785 10.005 5.335 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -12.015 10.544 6.070 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.920 8.486 5.235 1.00 0.00 C ATOM 0 H LEU A 177 -10.094 11.969 1.957 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.408 9.274 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.322 10.777 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.753 11.777 4.132 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.894 10.226 5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.191 9.952 6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -11.846 11.584 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.886 10.480 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.186 8.079 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.698 8.237 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.972 8.057 4.909 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.401 10.772 2.937 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.810 10.393 2.976 1.00 0.00 C ATOM 2770 C PRO A 178 -15.323 9.853 1.642 1.00 0.00 C ATOM 2771 O PRO A 178 -16.262 9.066 1.646 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.593 11.650 3.356 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.651 12.805 3.045 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.263 12.194 3.226 1.00 0.00 C ATOM 0 HA PRO A 178 -14.940 9.586 3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.517 11.728 2.783 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.871 11.639 4.410 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.796 13.179 2.031 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.810 13.646 3.720 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.543 12.659 2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.899 12.351 4.241 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.746 10.254 0.510 1.00 0.00 N ATOM 2783 CA ASP A 179 -15.258 9.859 -0.803 1.00 0.00 C ATOM 2784 C ASP A 179 -14.944 8.388 -1.043 1.00 0.00 C ATOM 2785 O ASP A 179 -15.813 7.618 -1.438 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.710 10.742 -1.930 1.00 0.00 C ATOM 2787 CG ASP A 179 -15.672 10.721 -3.120 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.814 9.688 -3.809 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -16.400 11.720 -3.304 1.00 0.00 O ATOM 0 H ASP A 179 -13.922 10.854 0.475 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.339 10.001 -0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.581 11.764 -1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.727 10.385 -2.239 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.727 7.970 -0.682 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.301 6.578 -0.611 1.00 0.00 C ATOM 2796 C ILE A 180 -14.282 5.794 0.256 1.00 0.00 C ATOM 2797 O ILE A 180 -14.837 4.806 -0.218 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.853 6.506 -0.091 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.811 7.170 -1.000 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.355 5.091 0.225 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.647 7.772 -0.201 1.00 0.00 C ATOM 0 H ILE A 180 -12.986 8.621 -0.422 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.307 6.122 -1.601 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.935 7.074 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.424 6.434 -1.705 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.290 7.953 -1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.327 5.139 0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.988 4.646 0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.396 4.481 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.934 8.231 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.029 8.528 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.150 6.985 0.366 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.515 6.212 1.500 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.350 5.445 2.420 1.00 0.00 C ATOM 2815 C VAL A 181 -16.798 5.393 1.916 1.00 0.00 C ATOM 2816 O VAL A 181 -17.456 4.359 2.074 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.230 6.015 3.845 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.001 5.145 4.843 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.765 6.052 4.305 1.00 0.00 C ATOM 0 H VAL A 181 -14.138 7.075 1.892 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.998 4.414 2.459 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.641 7.024 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.903 5.566 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.054 5.116 4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.595 4.133 4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.711 6.459 5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.356 5.042 4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.187 6.682 3.629 1.00 0.00 H new ATOM 2829 N THR A 182 -17.276 6.455 1.265 1.00 0.00 N ATOM 2830 CA THR A 182 -18.583 6.497 0.635 1.00 0.00 C ATOM 2831 C THR A 182 -18.617 5.464 -0.496 1.00 0.00 C ATOM 2832 O THR A 182 -19.520 4.625 -0.536 1.00 0.00 O ATOM 2833 CB THR A 182 -18.892 7.933 0.169 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.824 8.819 1.274 1.00 0.00 O ATOM 2835 CG2 THR A 182 -20.298 8.047 -0.409 1.00 0.00 C ATOM 0 H THR A 182 -16.750 7.323 1.163 1.00 0.00 H new ATOM 0 HA THR A 182 -19.371 6.231 1.340 1.00 0.00 H new ATOM 0 HB THR A 182 -18.158 8.186 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.953 9.268 1.280 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.479 9.074 -0.726 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.394 7.380 -1.266 1.00 0.00 H new ATOM 0 HG23 THR A 182 -21.028 7.769 0.351 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.609 5.451 -1.371 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.450 4.488 -2.455 1.00 0.00 C ATOM 2845 C CYS A 183 -17.445 3.056 -1.894 1.00 0.00 C ATOM 2846 O CYS A 183 -18.019 2.154 -2.508 1.00 0.00 O ATOM 2847 CB CYS A 183 -16.137 4.807 -3.189 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.123 4.241 -4.911 1.00 0.00 S ATOM 0 H CYS A 183 -16.855 6.137 -1.340 1.00 0.00 H new ATOM 0 HA CYS A 183 -18.282 4.559 -3.156 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.968 5.884 -3.166 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.308 4.343 -2.655 1.00 0.00 H new ATOM 0 HG CYS A 183 -14.922 4.355 -5.396 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.841 2.845 -0.720 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.815 1.560 -0.038 1.00 0.00 C ATOM 2856 C VAL A 184 -18.230 1.135 0.370 1.00 0.00 C ATOM 2857 O VAL A 184 -18.665 0.054 -0.041 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.758 1.554 1.096 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.817 0.281 1.946 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.348 1.635 0.495 1.00 0.00 C ATOM 0 H VAL A 184 -16.349 3.581 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.480 0.781 -0.723 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.978 2.415 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.056 0.328 2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.802 0.195 2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.635 -0.588 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.610 1.630 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.181 0.778 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.251 2.554 -0.082 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.974 1.948 1.130 1.00 0.00 N ATOM 2871 CA GLN A 185 -20.330 1.556 1.519 1.00 0.00 C ATOM 2872 C GLN A 185 -21.293 1.505 0.323 1.00 0.00 C ATOM 2873 O GLN A 185 -22.284 0.785 0.392 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.888 2.410 2.667 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.965 3.913 2.378 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.851 4.606 3.401 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -21.430 4.836 4.535 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -23.086 4.901 3.035 1.00 0.00 N ATOM 0 H GLN A 185 -18.669 2.857 1.479 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.248 0.538 1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.887 2.051 2.914 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -20.267 2.256 3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.965 4.346 2.401 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -21.360 4.077 1.375 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -23.400 4.696 2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.726 5.334 3.701 1.00 0.00 H new ATOM 2887 N SER A 186 -20.997 2.192 -0.783 1.00 0.00 N ATOM 2888 CA SER A 186 -21.853 2.246 -1.964 1.00 0.00 C ATOM 2889 C SER A 186 -22.144 0.863 -2.558 1.00 0.00 C ATOM 2890 O SER A 186 -23.238 0.653 -3.075 1.00 0.00 O ATOM 2891 CB SER A 186 -21.222 3.145 -3.032 1.00 0.00 C ATOM 2892 OG SER A 186 -21.142 4.489 -2.603 1.00 0.00 O ATOM 0 H SER A 186 -20.139 2.735 -0.882 1.00 0.00 H new ATOM 0 HA SER A 186 -22.807 2.662 -1.639 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.223 2.779 -3.272 1.00 0.00 H new ATOM 0 HB3 SER A 186 -21.810 3.090 -3.948 1.00 0.00 H new ATOM 0 HG SER A 186 -20.566 4.546 -1.812 1.00 0.00 H new ATOM 2898 N SER A 187 -21.203 -0.086 -2.496 1.00 0.00 N ATOM 2899 CA SER A 187 -21.461 -1.452 -2.955 1.00 0.00 C ATOM 2900 C SER A 187 -21.961 -2.367 -1.823 1.00 0.00 C ATOM 2901 O SER A 187 -22.278 -3.528 -2.077 1.00 0.00 O ATOM 2902 CB SER A 187 -20.183 -2.030 -3.562 1.00 0.00 C ATOM 2903 OG SER A 187 -19.654 -1.279 -4.647 1.00 0.00 O ATOM 0 H SER A 187 -20.262 0.067 -2.134 1.00 0.00 H new ATOM 0 HA SER A 187 -22.251 -1.406 -3.704 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.425 -2.101 -2.782 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.385 -3.045 -3.903 1.00 0.00 H new ATOM 0 HG SER A 187 -18.832 -1.704 -4.969 1.00 0.00 H new