USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1172 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: B 1 GLN N :NH3+ -127:sc= 0.0452 (180deg=0) USER MOD Set 1.2: B 5 THR OG1 : rot 39:sc= 0.249 USER MOD Set 2.1: A 27 SER OG : rot -150:sc= -0.598 USER MOD Set 2.2: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 112 HIS : no HE2:sc= -3.36! C(o=-4!,f=-9.6!) USER MOD Set 3.1: A 20 THR OG1 : rot -75:sc= -1.48 USER MOD Set 3.2: A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 96 THR OG1 : rot 92:sc= 0.0775 USER MOD Set 4.2: A 97 ASN :FLIP amide:sc= 0.285 F(o=-0.22,f=0.36) USER MOD Set 5.1: A 10 GLN : amide:sc= -2.79! C(o=-2.7!,f=-4.1!) USER MOD Set 5.2: A 107 THR OG1 : rot 180:sc= 0.0881 USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 TYR OH : rot 90:sc= -4.06! USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 159:sc= -1.06 USER MOD Single : A 24 SER OG : rot -105:sc= 1.34 USER MOD Single : A 28 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0115) USER MOD Single : A 29 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.68) USER MOD Single : A 30 ASN : amide:sc= -0.0531 X(o=-0.053,f=-0.2) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -2.02 X(o=-2,f=-2!) USER MOD Single : A 37 LYS NZ :NH3+ -113:sc= -0.0133 (180deg=-0.199) USER MOD Single : A 44 GLN : amide:sc= -0.324 K(o=-0.32,f=-2.3!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 161:sc= -1.18 (180deg=-1.78) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0.101 K(o=0.1,f=-3.4!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -162:sc= -0.253 (180deg=-0.472) USER MOD Single : A 67 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00764) USER MOD Single : A 68 SER OG : rot 180:sc= 0.0408 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 141:sc= -0.895 (180deg=-3.9!) USER MOD Single : A 73 THR OG1 : rot -29:sc= 0.83! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0.302 (180deg=0.302) USER MOD Single : A 79 SER OG : rot -26:sc= -3.47! USER MOD Single : A 82 THR OG1 : rot 120:sc= -0.418 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0634 X(o=-0.063,f=0) USER MOD Single : A 87 ASN : amide:sc=-0.00018 K(o=-0.00018,f=-0.95) USER MOD Single : A 92 ASN : amide:sc=-0.00294 X(o=-0.0029,f=-0.23) USER MOD Single : A 98 THR OG1 : rot -150:sc= -0.183 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -0.377 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.0054 USER MOD Single : B 9 SER OG : rot -151:sc= 0.888 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot -88:sc= 0.236 USER MOD Single : B 22 SER OG : rot -10:sc= 0.594! USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -29.732 -23.745 -12.369 1.00 0.00 N ATOM 2 CA PHE A 1 -30.035 -22.686 -11.365 1.00 0.00 C ATOM 3 C PHE A 1 -28.731 -22.085 -10.815 1.00 0.00 C ATOM 4 O PHE A 1 -28.032 -22.719 -10.047 1.00 0.00 O ATOM 5 CB PHE A 1 -30.806 -23.401 -10.254 1.00 0.00 C ATOM 6 CG PHE A 1 -31.855 -22.473 -9.688 1.00 0.00 C ATOM 7 CD1 PHE A 1 -31.471 -21.277 -9.070 1.00 0.00 C ATOM 8 CD2 PHE A 1 -33.210 -22.809 -9.782 1.00 0.00 C ATOM 9 CE1 PHE A 1 -32.442 -20.417 -8.545 1.00 0.00 C ATOM 10 CE2 PHE A 1 -34.183 -21.948 -9.257 1.00 0.00 C ATOM 11 CZ PHE A 1 -33.798 -20.752 -8.639 1.00 0.00 C ATOM 0 H1 PHE A 1 -30.621 -24.143 -12.733 1.00 0.00 H new ATOM 0 H2 PHE A 1 -29.190 -23.333 -13.155 1.00 0.00 H new ATOM 0 H3 PHE A 1 -29.173 -24.499 -11.921 1.00 0.00 H new ATOM 0 HA PHE A 1 -30.607 -21.863 -11.794 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -31.277 -24.302 -10.646 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -30.121 -23.716 -9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -30.425 -21.018 -8.998 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -33.506 -23.732 -10.259 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -32.145 -19.495 -8.067 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -35.229 -22.207 -9.329 1.00 0.00 H new ATOM 0 HZ PHE A 1 -34.547 -20.088 -8.235 1.00 0.00 H new ATOM 23 N ALA A 2 -28.397 -20.870 -11.201 1.00 0.00 N ATOM 24 CA ALA A 2 -27.139 -20.244 -10.693 1.00 0.00 C ATOM 25 C ALA A 2 -27.370 -18.757 -10.386 1.00 0.00 C ATOM 26 O ALA A 2 -27.184 -17.911 -11.241 1.00 0.00 O ATOM 27 CB ALA A 2 -26.130 -20.406 -11.832 1.00 0.00 C ATOM 0 H ALA A 2 -28.941 -20.293 -11.842 1.00 0.00 H new ATOM 0 HA ALA A 2 -26.791 -20.707 -9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -25.175 -19.970 -11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -25.993 -21.465 -12.049 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.501 -19.898 -12.722 1.00 0.00 H new ATOM 33 N LYS A 3 -27.774 -18.428 -9.175 1.00 0.00 N ATOM 34 CA LYS A 3 -28.013 -16.994 -8.829 1.00 0.00 C ATOM 35 C LYS A 3 -27.201 -16.609 -7.580 1.00 0.00 C ATOM 36 O LYS A 3 -27.761 -16.286 -6.548 1.00 0.00 O ATOM 37 CB LYS A 3 -29.514 -16.900 -8.550 1.00 0.00 C ATOM 38 CG LYS A 3 -30.271 -16.767 -9.873 1.00 0.00 C ATOM 39 CD LYS A 3 -30.144 -15.332 -10.392 1.00 0.00 C ATOM 40 CE LYS A 3 -31.281 -14.481 -9.826 1.00 0.00 C ATOM 41 NZ LYS A 3 -31.302 -13.255 -10.674 1.00 0.00 N ATOM 0 H LYS A 3 -27.946 -19.091 -8.419 1.00 0.00 H new ATOM 0 HA LYS A 3 -27.706 -16.317 -9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -29.851 -17.787 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -29.723 -16.042 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -29.870 -17.467 -10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -31.321 -17.022 -9.731 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -29.181 -14.912 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -30.177 -15.324 -11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -32.232 -15.011 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -31.106 -14.234 -8.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -32.058 -12.620 -10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -30.386 -12.768 -10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -31.477 -13.521 -11.664 1.00 0.00 H new ATOM 55 N LEU A 4 -25.886 -16.638 -7.661 1.00 0.00 N ATOM 56 CA LEU A 4 -25.053 -16.272 -6.474 1.00 0.00 C ATOM 57 C LEU A 4 -23.783 -15.530 -6.921 1.00 0.00 C ATOM 58 O LEU A 4 -23.370 -15.636 -8.062 1.00 0.00 O ATOM 59 CB LEU A 4 -24.695 -17.603 -5.803 1.00 0.00 C ATOM 60 CG LEU A 4 -23.961 -18.516 -6.795 1.00 0.00 C ATOM 61 CD1 LEU A 4 -22.886 -19.315 -6.056 1.00 0.00 C ATOM 62 CD2 LEU A 4 -24.960 -19.482 -7.436 1.00 0.00 C ATOM 0 H LEU A 4 -25.361 -16.899 -8.496 1.00 0.00 H new ATOM 0 HA LEU A 4 -25.583 -15.607 -5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -24.067 -17.422 -4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -25.600 -18.094 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 4 -23.494 -17.907 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -22.365 -19.963 -6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -22.173 -18.629 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -23.353 -19.923 -5.281 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -24.439 -20.130 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -25.427 -20.090 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -25.727 -18.915 -7.964 1.00 0.00 H new ATOM 74 N VAL A 5 -23.158 -14.778 -6.036 1.00 0.00 N ATOM 75 CA VAL A 5 -21.919 -14.037 -6.425 1.00 0.00 C ATOM 76 C VAL A 5 -20.921 -14.016 -5.254 1.00 0.00 C ATOM 77 O VAL A 5 -20.583 -12.964 -4.742 1.00 0.00 O ATOM 78 CB VAL A 5 -22.387 -12.618 -6.770 1.00 0.00 C ATOM 79 CG1 VAL A 5 -23.347 -12.675 -7.960 1.00 0.00 C ATOM 80 CG2 VAL A 5 -23.106 -11.994 -5.566 1.00 0.00 C ATOM 0 H VAL A 5 -23.455 -14.650 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 5 -21.407 -14.505 -7.266 1.00 0.00 H new ATOM 0 HB VAL A 5 -21.520 -12.008 -7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -23.681 -11.667 -8.207 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -22.836 -13.109 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -24.209 -13.290 -7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -23.435 -10.986 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -23.971 -12.603 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -22.423 -11.949 -4.718 1.00 0.00 H new ATOM 90 N ARG A 6 -20.442 -15.168 -4.825 1.00 0.00 N ATOM 91 CA ARG A 6 -19.470 -15.198 -3.691 1.00 0.00 C ATOM 92 C ARG A 6 -18.121 -15.765 -4.165 1.00 0.00 C ATOM 93 O ARG A 6 -17.826 -16.921 -3.934 1.00 0.00 O ATOM 94 CB ARG A 6 -20.106 -16.120 -2.648 1.00 0.00 C ATOM 95 CG ARG A 6 -21.391 -15.480 -2.118 1.00 0.00 C ATOM 96 CD ARG A 6 -21.780 -16.138 -0.792 1.00 0.00 C ATOM 97 NE ARG A 6 -23.202 -15.754 -0.575 1.00 0.00 N ATOM 98 CZ ARG A 6 -23.493 -14.710 0.150 1.00 0.00 C ATOM 99 NH1 ARG A 6 -22.928 -14.548 1.316 1.00 0.00 N ATOM 100 NH2 ARG A 6 -24.347 -13.826 -0.289 1.00 0.00 N ATOM 0 H ARG A 6 -20.685 -16.080 -5.213 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.272 -14.205 -3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -20.327 -17.091 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -19.409 -16.295 -1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -21.245 -14.409 -1.976 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -22.195 -15.598 -2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -21.666 -17.221 -0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -21.147 -15.787 0.023 1.00 0.00 H new ATOM 0 HE ARG A 6 -23.949 -16.308 -0.994 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.260 -15.238 1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -23.155 -13.732 1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -24.788 -13.951 -1.200 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -24.574 -13.010 0.279 1.00 0.00 H new ATOM 114 N PRO A 7 -17.335 -14.935 -4.819 1.00 0.00 N ATOM 115 CA PRO A 7 -16.011 -15.389 -5.318 1.00 0.00 C ATOM 116 C PRO A 7 -15.024 -15.549 -4.147 1.00 0.00 C ATOM 117 O PRO A 7 -14.641 -14.569 -3.539 1.00 0.00 O ATOM 118 CB PRO A 7 -15.569 -14.259 -6.244 1.00 0.00 C ATOM 119 CG PRO A 7 -16.295 -13.048 -5.757 1.00 0.00 C ATOM 120 CD PRO A 7 -17.590 -13.522 -5.154 1.00 0.00 C ATOM 0 HA PRO A 7 -16.052 -16.355 -5.820 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.489 -14.115 -6.202 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -15.821 -14.479 -7.282 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -15.699 -12.513 -5.018 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.483 -12.355 -6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -17.853 -12.944 -4.268 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -18.417 -13.422 -5.857 1.00 0.00 H new ATOM 128 N PRO A 8 -14.634 -16.776 -3.859 1.00 0.00 N ATOM 129 CA PRO A 8 -13.682 -17.014 -2.745 1.00 0.00 C ATOM 130 C PRO A 8 -12.275 -16.530 -3.132 1.00 0.00 C ATOM 131 O PRO A 8 -11.668 -17.055 -4.046 1.00 0.00 O ATOM 132 CB PRO A 8 -13.705 -18.528 -2.563 1.00 0.00 C ATOM 133 CG PRO A 8 -14.132 -19.070 -3.889 1.00 0.00 C ATOM 134 CD PRO A 8 -15.025 -18.034 -4.519 1.00 0.00 C ATOM 0 HA PRO A 8 -13.949 -16.479 -1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.723 -18.906 -2.280 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -14.399 -18.820 -1.775 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.267 -19.270 -4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -14.663 -20.014 -3.767 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -14.876 -17.982 -5.598 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -16.078 -18.261 -4.353 1.00 0.00 H new ATOM 142 N VAL A 9 -11.749 -15.534 -2.446 1.00 0.00 N ATOM 143 CA VAL A 9 -10.381 -15.029 -2.787 1.00 0.00 C ATOM 144 C VAL A 9 -9.671 -14.499 -1.529 1.00 0.00 C ATOM 145 O VAL A 9 -10.205 -13.676 -0.811 1.00 0.00 O ATOM 146 CB VAL A 9 -10.603 -13.899 -3.802 1.00 0.00 C ATOM 147 CG1 VAL A 9 -11.278 -14.462 -5.053 1.00 0.00 C ATOM 148 CG2 VAL A 9 -11.495 -12.810 -3.193 1.00 0.00 C ATOM 0 H VAL A 9 -12.208 -15.055 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.748 -15.817 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 9 -9.638 -13.466 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -11.436 -13.660 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -10.642 -15.228 -5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.239 -14.900 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.646 -12.014 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -12.459 -13.240 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -11.015 -12.402 -2.304 1.00 0.00 H new ATOM 158 N GLN A 10 -8.466 -14.965 -1.257 1.00 0.00 N ATOM 159 CA GLN A 10 -7.722 -14.479 -0.042 1.00 0.00 C ATOM 160 C GLN A 10 -6.289 -15.044 -0.026 1.00 0.00 C ATOM 161 O GLN A 10 -6.100 -16.224 -0.222 1.00 0.00 O ATOM 162 CB GLN A 10 -8.516 -15.009 1.158 1.00 0.00 C ATOM 163 CG GLN A 10 -8.628 -13.918 2.225 1.00 0.00 C ATOM 164 CD GLN A 10 -8.600 -14.558 3.619 1.00 0.00 C ATOM 165 OE1 GLN A 10 -7.859 -14.125 4.479 1.00 0.00 O ATOM 166 NE2 GLN A 10 -9.380 -15.578 3.886 1.00 0.00 N ATOM 0 H GLN A 10 -7.970 -15.656 -1.820 1.00 0.00 H new ATOM 0 HA GLN A 10 -7.636 -13.392 -0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.510 -15.322 0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.023 -15.888 1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.806 -13.209 2.123 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -9.552 -13.356 2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -10.004 -15.945 3.167 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.363 -16.004 4.812 1.00 0.00 H new ATOM 175 N ILE A 11 -5.285 -14.208 0.208 1.00 0.00 N ATOM 176 CA ILE A 11 -3.856 -14.690 0.236 1.00 0.00 C ATOM 177 C ILE A 11 -3.469 -15.315 -1.118 1.00 0.00 C ATOM 178 O ILE A 11 -4.152 -16.180 -1.631 1.00 0.00 O ATOM 179 CB ILE A 11 -3.778 -15.718 1.367 1.00 0.00 C ATOM 180 CG1 ILE A 11 -4.122 -15.042 2.697 1.00 0.00 C ATOM 181 CG2 ILE A 11 -2.360 -16.285 1.443 1.00 0.00 C ATOM 182 CD1 ILE A 11 -5.638 -15.043 2.898 1.00 0.00 C ATOM 0 H ILE A 11 -5.400 -13.209 0.381 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.158 -13.870 0.407 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.486 -16.524 1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.636 -15.567 3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.745 -14.019 2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.304 -17.017 2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.109 -16.766 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.655 -15.477 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.880 -14.561 3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.114 -14.498 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.003 -16.070 2.910 1.00 0.00 H new ATOM 194 N TYR A 12 -2.391 -14.854 -1.728 1.00 0.00 N ATOM 195 CA TYR A 12 -2.006 -15.401 -3.072 1.00 0.00 C ATOM 196 C TYR A 12 -0.474 -15.474 -3.194 1.00 0.00 C ATOM 197 O TYR A 12 0.080 -16.537 -3.401 1.00 0.00 O ATOM 198 CB TYR A 12 -2.595 -14.415 -4.117 1.00 0.00 C ATOM 199 CG TYR A 12 -4.002 -13.997 -3.720 1.00 0.00 C ATOM 200 CD1 TYR A 12 -4.182 -12.988 -2.762 1.00 0.00 C ATOM 201 CD2 TYR A 12 -5.117 -14.642 -4.269 1.00 0.00 C ATOM 202 CE1 TYR A 12 -5.463 -12.626 -2.356 1.00 0.00 C ATOM 203 CE2 TYR A 12 -6.406 -14.271 -3.866 1.00 0.00 C ATOM 204 CZ TYR A 12 -6.577 -13.264 -2.907 1.00 0.00 C ATOM 205 OH TYR A 12 -7.844 -12.899 -2.508 1.00 0.00 O ATOM 0 H TYR A 12 -1.772 -14.133 -1.356 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.388 -16.411 -3.224 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.956 -13.535 -4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.613 -14.885 -5.100 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.323 -12.490 -2.338 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.983 -15.424 -5.002 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.596 -11.852 -1.615 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -7.268 -14.761 -4.294 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.174 -12.179 -3.085 1.00 0.00 H new ATOM 215 N GLY A 13 0.219 -14.359 -3.061 1.00 0.00 N ATOM 216 CA GLY A 13 1.715 -14.394 -3.167 1.00 0.00 C ATOM 217 C GLY A 13 2.286 -12.967 -3.214 1.00 0.00 C ATOM 218 O GLY A 13 2.512 -12.358 -2.187 1.00 0.00 O ATOM 0 H GLY A 13 -0.184 -13.439 -2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.133 -14.931 -2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.009 -14.939 -4.064 1.00 0.00 H new ATOM 222 N ILE A 14 2.518 -12.422 -4.396 1.00 0.00 N ATOM 223 CA ILE A 14 3.073 -11.018 -4.473 1.00 0.00 C ATOM 224 C ILE A 14 2.143 -10.060 -3.701 1.00 0.00 C ATOM 225 O ILE A 14 2.607 -9.188 -2.988 1.00 0.00 O ATOM 226 CB ILE A 14 3.157 -10.664 -5.986 1.00 0.00 C ATOM 227 CG1 ILE A 14 4.433 -11.290 -6.574 1.00 0.00 C ATOM 228 CG2 ILE A 14 3.189 -9.139 -6.210 1.00 0.00 C ATOM 229 CD1 ILE A 14 5.680 -10.707 -5.888 1.00 0.00 C ATOM 0 H ILE A 14 2.351 -12.877 -5.294 1.00 0.00 H new ATOM 0 HA ILE A 14 4.060 -10.932 -4.019 1.00 0.00 H new ATOM 0 HB ILE A 14 2.270 -11.059 -6.481 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.409 -12.372 -6.442 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.478 -11.101 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 14 3.248 -8.929 -7.278 1.00 0.00 H new ATOM 0 HG22 ILE A 14 2.282 -8.692 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.059 -8.716 -5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.575 -11.160 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 14 5.710 -9.628 -6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.640 -10.919 -4.820 1.00 0.00 H new ATOM 241 N GLU A 15 0.843 -10.224 -3.822 1.00 0.00 N ATOM 242 CA GLU A 15 -0.084 -9.317 -3.063 1.00 0.00 C ATOM 243 C GLU A 15 0.080 -9.563 -1.555 1.00 0.00 C ATOM 244 O GLU A 15 0.031 -8.633 -0.771 1.00 0.00 O ATOM 245 CB GLU A 15 -1.510 -9.650 -3.525 1.00 0.00 C ATOM 246 CG GLU A 15 -1.754 -9.003 -4.891 1.00 0.00 C ATOM 247 CD GLU A 15 -3.259 -8.915 -5.156 1.00 0.00 C ATOM 248 OE1 GLU A 15 -3.997 -8.713 -4.206 1.00 0.00 O ATOM 249 OE2 GLU A 15 -3.646 -9.050 -6.305 1.00 0.00 O ATOM 0 H GLU A 15 0.391 -10.931 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 15 0.136 -8.266 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.642 -10.730 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.236 -9.284 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.311 -8.007 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.270 -9.588 -5.673 1.00 0.00 H new ATOM 256 N GLY A 16 0.302 -10.798 -1.135 1.00 0.00 N ATOM 257 CA GLY A 16 0.496 -11.059 0.322 1.00 0.00 C ATOM 258 C GLY A 16 1.900 -10.579 0.706 1.00 0.00 C ATOM 259 O GLY A 16 2.065 -9.833 1.654 1.00 0.00 O ATOM 0 H GLY A 16 0.355 -11.620 -1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.259 -10.534 0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.384 -12.122 0.537 1.00 0.00 H new ATOM 263 N ARG A 17 2.912 -10.975 -0.042 1.00 0.00 N ATOM 264 CA ARG A 17 4.303 -10.495 0.280 1.00 0.00 C ATOM 265 C ARG A 17 4.366 -8.960 0.183 1.00 0.00 C ATOM 266 O ARG A 17 5.204 -8.345 0.804 1.00 0.00 O ATOM 267 CB ARG A 17 5.245 -11.133 -0.754 1.00 0.00 C ATOM 268 CG ARG A 17 6.694 -10.768 -0.418 1.00 0.00 C ATOM 269 CD ARG A 17 7.617 -11.920 -0.822 1.00 0.00 C ATOM 270 NE ARG A 17 8.939 -11.578 -0.229 1.00 0.00 N ATOM 271 CZ ARG A 17 9.141 -11.732 1.051 1.00 0.00 C ATOM 272 NH1 ARG A 17 8.923 -12.891 1.610 1.00 0.00 N ATOM 273 NH2 ARG A 17 9.560 -10.728 1.772 1.00 0.00 N ATOM 0 H ARG A 17 2.838 -11.598 -0.846 1.00 0.00 H new ATOM 0 HA ARG A 17 4.591 -10.776 1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.122 -12.216 -0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.993 -10.784 -1.755 1.00 0.00 H new ATOM 0 HG2 ARG A 17 6.982 -9.857 -0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.792 -10.567 0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.249 -12.873 -0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.682 -12.012 -1.906 1.00 0.00 H new ATOM 0 HE ARG A 17 9.688 -11.223 -0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.595 -13.675 1.046 1.00 0.00 H new ATOM 0 HH12 ARG A 17 9.081 -13.012 2.610 1.00 0.00 H new ATOM 0 HH21 ARG A 17 9.730 -9.822 1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.718 -10.849 2.772 1.00 0.00 H new ATOM 287 N TYR A 18 3.495 -8.327 -0.587 1.00 0.00 N ATOM 288 CA TYR A 18 3.549 -6.824 -0.677 1.00 0.00 C ATOM 289 C TYR A 18 3.282 -6.218 0.707 1.00 0.00 C ATOM 290 O TYR A 18 3.990 -5.326 1.138 1.00 0.00 O ATOM 291 CB TYR A 18 2.445 -6.386 -1.668 1.00 0.00 C ATOM 292 CG TYR A 18 3.024 -6.063 -3.033 1.00 0.00 C ATOM 293 CD1 TYR A 18 4.098 -6.802 -3.555 1.00 0.00 C ATOM 294 CD2 TYR A 18 2.462 -5.026 -3.788 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.607 -6.498 -4.821 1.00 0.00 C ATOM 296 CE2 TYR A 18 2.970 -4.726 -5.056 1.00 0.00 C ATOM 297 CZ TYR A 18 4.044 -5.461 -5.573 1.00 0.00 C ATOM 298 OH TYR A 18 4.544 -5.164 -6.824 1.00 0.00 O ATOM 0 H TYR A 18 2.767 -8.775 -1.143 1.00 0.00 H new ATOM 0 HA TYR A 18 4.528 -6.486 -1.017 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.704 -7.180 -1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.927 -5.512 -1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 18 4.531 -7.606 -2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.635 -4.457 -3.390 1.00 0.00 H new ATOM 0 HE1 TYR A 18 5.436 -7.064 -5.219 1.00 0.00 H new ATOM 0 HE2 TYR A 18 2.534 -3.927 -5.637 1.00 0.00 H new ATOM 0 HH TYR A 18 4.038 -4.418 -7.210 1.00 0.00 H new ATOM 308 N ALA A 19 2.280 -6.699 1.417 1.00 0.00 N ATOM 309 CA ALA A 19 2.012 -6.132 2.784 1.00 0.00 C ATOM 310 C ALA A 19 3.035 -6.686 3.781 1.00 0.00 C ATOM 311 O ALA A 19 3.486 -5.976 4.662 1.00 0.00 O ATOM 312 CB ALA A 19 0.594 -6.566 3.184 1.00 0.00 C ATOM 0 H ALA A 19 1.650 -7.443 1.117 1.00 0.00 H new ATOM 0 HA ALA A 19 2.094 -5.045 2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.359 -6.174 4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.123 -6.178 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.538 -7.654 3.202 1.00 0.00 H new ATOM 318 N THR A 20 3.418 -7.944 3.653 1.00 0.00 N ATOM 319 CA THR A 20 4.425 -8.503 4.615 1.00 0.00 C ATOM 320 C THR A 20 5.831 -7.983 4.295 1.00 0.00 C ATOM 321 O THR A 20 6.633 -7.821 5.193 1.00 0.00 O ATOM 322 CB THR A 20 4.353 -10.034 4.509 1.00 0.00 C ATOM 323 OG1 THR A 20 3.757 -10.400 3.269 1.00 0.00 O ATOM 324 CG2 THR A 20 3.507 -10.568 5.668 1.00 0.00 C ATOM 0 H THR A 20 3.083 -8.592 2.940 1.00 0.00 H new ATOM 0 HA THR A 20 4.204 -8.187 5.634 1.00 0.00 H new ATOM 0 HB THR A 20 5.356 -10.458 4.558 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.790 -10.248 3.313 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.448 -11.655 5.605 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.966 -10.284 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.504 -10.146 5.611 1.00 0.00 H new ATOM 332 N ALA A 21 6.141 -7.677 3.048 1.00 0.00 N ATOM 333 CA ALA A 21 7.507 -7.124 2.756 1.00 0.00 C ATOM 334 C ALA A 21 7.572 -5.644 3.177 1.00 0.00 C ATOM 335 O ALA A 21 8.646 -5.108 3.372 1.00 0.00 O ATOM 336 CB ALA A 21 7.734 -7.270 1.244 1.00 0.00 C ATOM 0 H ALA A 21 5.524 -7.783 2.243 1.00 0.00 H new ATOM 0 HA ALA A 21 8.279 -7.658 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.718 -6.880 0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.677 -8.323 0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.968 -6.711 0.706 1.00 0.00 H new ATOM 342 N LEU A 22 6.439 -4.980 3.349 1.00 0.00 N ATOM 343 CA LEU A 22 6.475 -3.547 3.793 1.00 0.00 C ATOM 344 C LEU A 22 6.270 -3.498 5.304 1.00 0.00 C ATOM 345 O LEU A 22 6.933 -2.744 5.993 1.00 0.00 O ATOM 346 CB LEU A 22 5.324 -2.844 3.048 1.00 0.00 C ATOM 347 CG LEU A 22 5.527 -1.320 3.028 1.00 0.00 C ATOM 348 CD1 LEU A 22 5.492 -0.769 4.454 1.00 0.00 C ATOM 349 CD2 LEU A 22 6.872 -0.974 2.377 1.00 0.00 C ATOM 0 H LEU A 22 5.507 -5.368 3.202 1.00 0.00 H new ATOM 0 HA LEU A 22 7.424 -3.058 3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.265 -3.220 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.376 -3.081 3.530 1.00 0.00 H new ATOM 0 HG LEU A 22 4.723 -0.868 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.637 0.311 4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.528 -0.996 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.287 -1.229 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.005 0.108 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.680 -1.434 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.888 -1.350 1.354 1.00 0.00 H new ATOM 361 N TYR A 23 5.385 -4.310 5.835 1.00 0.00 N ATOM 362 CA TYR A 23 5.191 -4.307 7.304 1.00 0.00 C ATOM 363 C TYR A 23 6.239 -5.224 7.979 1.00 0.00 C ATOM 364 O TYR A 23 6.428 -5.128 9.171 1.00 0.00 O ATOM 365 CB TYR A 23 3.714 -4.725 7.538 1.00 0.00 C ATOM 366 CG TYR A 23 3.587 -6.045 8.249 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.932 -6.152 9.595 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.122 -7.154 7.553 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.818 -7.375 10.247 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.006 -8.378 8.192 1.00 0.00 C ATOM 371 CZ TYR A 23 3.356 -8.499 9.546 1.00 0.00 C ATOM 372 OH TYR A 23 3.239 -9.717 10.186 1.00 0.00 O ATOM 0 H TYR A 23 4.800 -4.964 5.315 1.00 0.00 H new ATOM 0 HA TYR A 23 5.353 -3.331 7.761 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.211 -3.954 8.121 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.201 -4.784 6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.288 -5.285 10.132 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.850 -7.062 6.512 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.084 -7.459 11.290 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.646 -9.239 7.648 1.00 0.00 H new ATOM 0 HH TYR A 23 2.613 -10.287 9.692 1.00 0.00 H new ATOM 382 N SER A 24 6.954 -6.087 7.247 1.00 0.00 N ATOM 383 CA SER A 24 8.006 -6.938 7.934 1.00 0.00 C ATOM 384 C SER A 24 8.928 -6.011 8.747 1.00 0.00 C ATOM 385 O SER A 24 9.296 -6.321 9.865 1.00 0.00 O ATOM 386 CB SER A 24 8.799 -7.655 6.834 1.00 0.00 C ATOM 387 OG SER A 24 10.137 -7.851 7.269 1.00 0.00 O ATOM 0 H SER A 24 6.856 -6.231 6.242 1.00 0.00 H new ATOM 0 HA SER A 24 7.562 -7.669 8.609 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.336 -8.614 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.786 -7.065 5.917 1.00 0.00 H new ATOM 0 HG SER A 24 10.727 -7.218 6.809 1.00 0.00 H new ATOM 393 N ALA A 25 9.238 -4.840 8.218 1.00 0.00 N ATOM 394 CA ALA A 25 10.059 -3.867 9.004 1.00 0.00 C ATOM 395 C ALA A 25 9.139 -3.226 10.054 1.00 0.00 C ATOM 396 O ALA A 25 9.534 -3.026 11.188 1.00 0.00 O ATOM 397 CB ALA A 25 10.573 -2.809 8.013 1.00 0.00 C ATOM 0 H ALA A 25 8.959 -4.526 7.289 1.00 0.00 H new ATOM 0 HA ALA A 25 10.903 -4.339 9.508 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.179 -2.076 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.178 -3.292 7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.726 -2.308 7.544 1.00 0.00 H new ATOM 403 N ALA A 26 7.894 -2.924 9.695 1.00 0.00 N ATOM 404 CA ALA A 26 6.955 -2.324 10.710 1.00 0.00 C ATOM 405 C ALA A 26 6.771 -3.299 11.887 1.00 0.00 C ATOM 406 O ALA A 26 6.689 -2.884 13.027 1.00 0.00 O ATOM 407 CB ALA A 26 5.610 -2.106 9.996 1.00 0.00 C ATOM 0 H ALA A 26 7.501 -3.065 8.764 1.00 0.00 H new ATOM 0 HA ALA A 26 7.346 -1.386 11.103 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.894 -1.671 10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.751 -1.430 9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.230 -3.062 9.635 1.00 0.00 H new ATOM 413 N SER A 27 6.709 -4.595 11.626 1.00 0.00 N ATOM 414 CA SER A 27 6.534 -5.583 12.753 1.00 0.00 C ATOM 415 C SER A 27 7.667 -5.403 13.775 1.00 0.00 C ATOM 416 O SER A 27 7.437 -5.433 14.970 1.00 0.00 O ATOM 417 CB SER A 27 6.606 -6.986 12.132 1.00 0.00 C ATOM 418 OG SER A 27 5.977 -7.917 13.002 1.00 0.00 O ATOM 0 H SER A 27 6.771 -5.005 10.694 1.00 0.00 H new ATOM 0 HA SER A 27 5.584 -5.434 13.266 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.115 -6.991 11.159 1.00 0.00 H new ATOM 0 HB3 SER A 27 7.645 -7.270 11.966 1.00 0.00 H new ATOM 0 HG SER A 27 6.398 -8.796 12.900 1.00 0.00 H new ATOM 424 N LYS A 28 8.888 -5.195 13.318 1.00 0.00 N ATOM 425 CA LYS A 28 10.020 -4.991 14.289 1.00 0.00 C ATOM 426 C LYS A 28 9.759 -3.722 15.118 1.00 0.00 C ATOM 427 O LYS A 28 10.030 -3.690 16.304 1.00 0.00 O ATOM 428 CB LYS A 28 11.302 -4.827 13.455 1.00 0.00 C ATOM 429 CG LYS A 28 12.523 -4.897 14.375 1.00 0.00 C ATOM 430 CD LYS A 28 13.786 -5.087 13.533 1.00 0.00 C ATOM 431 CE LYS A 28 14.416 -3.723 13.243 1.00 0.00 C ATOM 432 NZ LYS A 28 15.234 -3.412 14.449 1.00 0.00 N ATOM 0 H LYS A 28 9.146 -5.158 12.332 1.00 0.00 H new ATOM 0 HA LYS A 28 10.113 -5.833 14.975 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.359 -5.609 12.698 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.285 -3.873 12.927 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.600 -3.983 14.965 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.415 -5.722 15.079 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.496 -5.722 14.062 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.541 -5.592 12.599 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.033 -3.756 12.345 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.653 -2.963 13.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.165 -2.397 14.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.882 -3.961 15.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.228 -3.661 14.268 1.00 0.00 H new ATOM 446 N GLN A 29 9.220 -2.678 14.510 1.00 0.00 N ATOM 447 CA GLN A 29 8.933 -1.426 15.291 1.00 0.00 C ATOM 448 C GLN A 29 7.482 -1.405 15.826 1.00 0.00 C ATOM 449 O GLN A 29 7.083 -0.449 16.462 1.00 0.00 O ATOM 450 CB GLN A 29 9.158 -0.261 14.318 1.00 0.00 C ATOM 451 CG GLN A 29 10.650 0.073 14.259 1.00 0.00 C ATOM 452 CD GLN A 29 10.930 0.949 13.032 1.00 0.00 C ATOM 453 OE1 GLN A 29 10.058 1.660 12.571 1.00 0.00 O ATOM 454 NE2 GLN A 29 12.117 0.933 12.474 1.00 0.00 N ATOM 0 H GLN A 29 8.971 -2.642 13.521 1.00 0.00 H new ATOM 0 HA GLN A 29 9.582 -1.361 16.164 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.794 -0.527 13.325 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.591 0.612 14.642 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.953 0.593 15.167 1.00 0.00 H new ATOM 0 HG3 GLN A 29 11.237 -0.844 14.206 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.852 0.339 12.856 1.00 0.00 H new ATOM 0 HE22 GLN A 29 12.305 1.515 11.658 1.00 0.00 H new ATOM 463 N ASN A 30 6.676 -2.434 15.576 1.00 0.00 N ATOM 464 CA ASN A 30 5.259 -2.450 16.069 1.00 0.00 C ATOM 465 C ASN A 30 4.454 -1.380 15.333 1.00 0.00 C ATOM 466 O ASN A 30 3.659 -0.675 15.928 1.00 0.00 O ATOM 467 CB ASN A 30 5.301 -2.169 17.580 1.00 0.00 C ATOM 468 CG ASN A 30 4.238 -3.019 18.289 1.00 0.00 C ATOM 469 OD1 ASN A 30 4.193 -4.219 18.109 1.00 0.00 O ATOM 470 ND2 ASN A 30 3.374 -2.449 19.093 1.00 0.00 N ATOM 0 H ASN A 30 6.951 -3.262 15.048 1.00 0.00 H new ATOM 0 HA ASN A 30 4.780 -3.412 15.883 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.290 -2.400 17.976 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.121 -1.111 17.769 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.667 -3.013 19.565 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.408 -1.441 19.247 1.00 0.00 H new ATOM 477 N LYS A 31 4.647 -1.255 14.035 1.00 0.00 N ATOM 478 CA LYS A 31 3.879 -0.231 13.268 1.00 0.00 C ATOM 479 C LYS A 31 2.751 -0.869 12.426 1.00 0.00 C ATOM 480 O LYS A 31 2.142 -0.184 11.628 1.00 0.00 O ATOM 481 CB LYS A 31 4.904 0.455 12.354 1.00 0.00 C ATOM 482 CG LYS A 31 5.143 1.894 12.823 1.00 0.00 C ATOM 483 CD LYS A 31 6.260 1.916 13.871 1.00 0.00 C ATOM 484 CE LYS A 31 5.647 1.926 15.274 1.00 0.00 C ATOM 485 NZ LYS A 31 6.643 2.638 16.121 1.00 0.00 N ATOM 0 H LYS A 31 5.298 -1.815 13.485 1.00 0.00 H new ATOM 0 HA LYS A 31 3.391 0.472 13.943 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.842 -0.100 12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.544 0.454 11.325 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.414 2.523 11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.227 2.306 13.245 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.903 1.044 13.750 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.887 2.797 13.731 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.684 2.437 15.281 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.472 0.913 15.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.295 2.686 17.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.547 2.124 16.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.784 3.602 15.756 1.00 0.00 H new ATOM 499 N LEU A 32 2.443 -2.157 12.592 1.00 0.00 N ATOM 500 CA LEU A 32 1.319 -2.768 11.780 1.00 0.00 C ATOM 501 C LEU A 32 0.063 -1.883 11.862 1.00 0.00 C ATOM 502 O LEU A 32 -0.675 -1.773 10.908 1.00 0.00 O ATOM 503 CB LEU A 32 1.052 -4.151 12.385 1.00 0.00 C ATOM 504 CG LEU A 32 1.995 -5.166 11.717 1.00 0.00 C ATOM 505 CD1 LEU A 32 2.695 -6.019 12.777 1.00 0.00 C ATOM 506 CD2 LEU A 32 1.200 -6.061 10.752 1.00 0.00 C ATOM 0 H LEU A 32 2.911 -2.792 13.239 1.00 0.00 H new ATOM 0 HA LEU A 32 1.585 -2.850 10.726 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.218 -4.132 13.462 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.013 -4.439 12.228 1.00 0.00 H new ATOM 0 HG LEU A 32 2.754 -4.624 11.153 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.359 -6.733 12.289 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.276 -5.375 13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.949 -6.558 13.361 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.874 -6.778 10.282 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.428 -6.597 11.305 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.734 -5.444 9.984 1.00 0.00 H new ATOM 518 N GLU A 33 -0.160 -1.210 12.977 1.00 0.00 N ATOM 519 CA GLU A 33 -1.350 -0.292 13.055 1.00 0.00 C ATOM 520 C GLU A 33 -1.066 0.929 12.160 1.00 0.00 C ATOM 521 O GLU A 33 -1.921 1.372 11.418 1.00 0.00 O ATOM 522 CB GLU A 33 -1.494 0.135 14.525 1.00 0.00 C ATOM 523 CG GLU A 33 -1.811 -1.091 15.383 1.00 0.00 C ATOM 524 CD GLU A 33 -1.323 -0.852 16.813 1.00 0.00 C ATOM 525 OE1 GLU A 33 -2.086 -0.311 17.596 1.00 0.00 O ATOM 526 OE2 GLU A 33 -0.195 -1.216 17.101 1.00 0.00 O ATOM 0 H GLU A 33 0.417 -1.255 13.817 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.269 -0.772 12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.573 0.606 14.870 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.287 0.876 14.624 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.884 -1.282 15.381 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.329 -1.975 14.966 1.00 0.00 H new ATOM 533 N GLN A 34 0.145 1.459 12.205 1.00 0.00 N ATOM 534 CA GLN A 34 0.490 2.637 11.325 1.00 0.00 C ATOM 535 C GLN A 34 0.468 2.231 9.842 1.00 0.00 C ATOM 536 O GLN A 34 0.236 3.062 8.983 1.00 0.00 O ATOM 537 CB GLN A 34 1.905 3.086 11.725 1.00 0.00 C ATOM 538 CG GLN A 34 1.836 3.900 13.019 1.00 0.00 C ATOM 539 CD GLN A 34 1.063 5.200 12.766 1.00 0.00 C ATOM 540 OE1 GLN A 34 -0.144 5.234 12.899 1.00 0.00 O ATOM 541 NE2 GLN A 34 1.707 6.284 12.404 1.00 0.00 N ATOM 0 H GLN A 34 0.901 1.131 12.806 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.234 3.441 11.455 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.548 2.217 11.864 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.346 3.686 10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.346 3.319 13.800 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.842 4.126 13.373 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.720 6.261 12.291 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.194 7.150 12.236 1.00 0.00 H new ATOM 550 N VAL A 35 0.718 0.976 9.523 1.00 0.00 N ATOM 551 CA VAL A 35 0.719 0.563 8.079 1.00 0.00 C ATOM 552 C VAL A 35 -0.612 -0.122 7.696 1.00 0.00 C ATOM 553 O VAL A 35 -1.071 0.014 6.577 1.00 0.00 O ATOM 554 CB VAL A 35 1.906 -0.420 7.893 1.00 0.00 C ATOM 555 CG1 VAL A 35 2.328 -0.418 6.423 1.00 0.00 C ATOM 556 CG2 VAL A 35 3.123 -0.014 8.760 1.00 0.00 C ATOM 0 H VAL A 35 0.918 0.231 10.191 1.00 0.00 H new ATOM 0 HA VAL A 35 0.825 1.435 7.433 1.00 0.00 H new ATOM 0 HB VAL A 35 1.577 -1.412 8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.162 -1.106 6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.489 -0.734 5.803 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.635 0.587 6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.934 -0.725 8.604 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.455 0.984 8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.837 -0.015 9.812 1.00 0.00 H new ATOM 566 N GLU A 36 -1.240 -0.853 8.598 1.00 0.00 N ATOM 567 CA GLU A 36 -2.542 -1.531 8.244 1.00 0.00 C ATOM 568 C GLU A 36 -3.686 -0.506 8.159 1.00 0.00 C ATOM 569 O GLU A 36 -4.587 -0.653 7.353 1.00 0.00 O ATOM 570 CB GLU A 36 -2.845 -2.537 9.365 1.00 0.00 C ATOM 571 CG GLU A 36 -3.898 -3.536 8.883 1.00 0.00 C ATOM 572 CD GLU A 36 -4.439 -4.324 10.078 1.00 0.00 C ATOM 573 OE1 GLU A 36 -4.596 -3.730 11.132 1.00 0.00 O ATOM 574 OE2 GLU A 36 -4.688 -5.508 9.918 1.00 0.00 O ATOM 0 H GLU A 36 -0.914 -1.009 9.552 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.458 -2.022 7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.934 -3.063 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.204 -2.013 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.711 -3.010 8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.461 -4.217 8.153 1.00 0.00 H new ATOM 581 N LYS A 37 -3.671 0.527 8.982 1.00 0.00 N ATOM 582 CA LYS A 37 -4.785 1.538 8.925 1.00 0.00 C ATOM 583 C LYS A 37 -4.559 2.523 7.775 1.00 0.00 C ATOM 584 O LYS A 37 -5.503 2.937 7.127 1.00 0.00 O ATOM 585 CB LYS A 37 -4.780 2.282 10.269 1.00 0.00 C ATOM 586 CG LYS A 37 -5.643 1.521 11.280 1.00 0.00 C ATOM 587 CD LYS A 37 -7.052 2.117 11.298 1.00 0.00 C ATOM 588 CE LYS A 37 -7.122 3.232 12.344 1.00 0.00 C ATOM 589 NZ LYS A 37 -7.275 2.527 13.648 1.00 0.00 N ATOM 0 H LYS A 37 -2.949 0.711 9.678 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.743 1.048 8.751 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -3.760 2.373 10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.163 3.294 10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.687 0.465 11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.198 1.582 12.273 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.304 2.511 10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.783 1.342 11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.220 3.844 12.330 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.963 3.899 12.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.216 2.728 14.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -7.172 1.502 13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -6.544 2.858 14.309 1.00 0.00 H new ATOM 603 N GLU A 38 -3.326 2.901 7.501 1.00 0.00 N ATOM 604 CA GLU A 38 -3.091 3.856 6.370 1.00 0.00 C ATOM 605 C GLU A 38 -3.345 3.138 5.037 1.00 0.00 C ATOM 606 O GLU A 38 -3.925 3.704 4.129 1.00 0.00 O ATOM 607 CB GLU A 38 -1.633 4.306 6.487 1.00 0.00 C ATOM 608 CG GLU A 38 -1.436 5.064 7.804 1.00 0.00 C ATOM 609 CD GLU A 38 -2.013 6.484 7.696 1.00 0.00 C ATOM 610 OE1 GLU A 38 -2.861 6.703 6.845 1.00 0.00 O ATOM 611 OE2 GLU A 38 -1.598 7.328 8.471 1.00 0.00 O ATOM 0 H GLU A 38 -2.491 2.596 8.001 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.760 4.716 6.409 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.970 3.441 6.450 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.370 4.945 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.925 4.527 8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.375 5.113 8.047 1.00 0.00 H new ATOM 618 N LEU A 39 -2.937 1.888 4.910 1.00 0.00 N ATOM 619 CA LEU A 39 -3.194 1.147 3.621 1.00 0.00 C ATOM 620 C LEU A 39 -4.706 1.104 3.334 1.00 0.00 C ATOM 621 O LEU A 39 -5.122 1.197 2.194 1.00 0.00 O ATOM 622 CB LEU A 39 -2.655 -0.283 3.807 1.00 0.00 C ATOM 623 CG LEU A 39 -1.229 -0.369 3.265 1.00 0.00 C ATOM 624 CD1 LEU A 39 -0.542 -1.615 3.830 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.269 -0.457 1.737 1.00 0.00 C ATOM 0 H LEU A 39 -2.446 1.357 5.629 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.703 1.642 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.670 -0.554 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.296 -0.994 3.286 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.672 0.519 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.475 -1.676 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.514 -1.553 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.098 -2.504 3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.252 -0.518 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.826 -1.345 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.758 0.430 1.334 1.00 0.00 H new ATOM 637 N LEU A 40 -5.537 0.970 4.354 1.00 0.00 N ATOM 638 CA LEU A 40 -7.025 0.932 4.105 1.00 0.00 C ATOM 639 C LEU A 40 -7.481 2.200 3.357 1.00 0.00 C ATOM 640 O LEU A 40 -8.395 2.147 2.555 1.00 0.00 O ATOM 641 CB LEU A 40 -7.703 0.866 5.484 1.00 0.00 C ATOM 642 CG LEU A 40 -9.214 0.711 5.304 1.00 0.00 C ATOM 643 CD1 LEU A 40 -9.578 -0.775 5.296 1.00 0.00 C ATOM 644 CD2 LEU A 40 -9.939 1.406 6.459 1.00 0.00 C ATOM 0 H LEU A 40 -5.255 0.887 5.331 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.291 0.072 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.306 0.027 6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.485 1.770 6.052 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.515 1.164 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.655 -0.885 5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.062 -1.272 4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.277 -1.228 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.016 1.296 6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.637 0.953 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.681 2.465 6.466 1.00 0.00 H new ATOM 656 N ARG A 41 -6.858 3.339 3.605 1.00 0.00 N ATOM 657 CA ARG A 41 -7.286 4.595 2.885 1.00 0.00 C ATOM 658 C ARG A 41 -7.146 4.403 1.368 1.00 0.00 C ATOM 659 O ARG A 41 -8.033 4.761 0.616 1.00 0.00 O ATOM 660 CB ARG A 41 -6.358 5.723 3.364 1.00 0.00 C ATOM 661 CG ARG A 41 -6.939 6.362 4.626 1.00 0.00 C ATOM 662 CD ARG A 41 -5.880 7.249 5.284 1.00 0.00 C ATOM 663 NE ARG A 41 -6.260 7.299 6.723 1.00 0.00 N ATOM 664 CZ ARG A 41 -6.695 8.413 7.245 1.00 0.00 C ATOM 665 NH1 ARG A 41 -7.659 9.073 6.665 1.00 0.00 N ATOM 666 NH2 ARG A 41 -6.164 8.867 8.348 1.00 0.00 N ATOM 0 H ARG A 41 -6.086 3.453 4.262 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.328 4.833 3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.363 5.327 3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.247 6.474 2.582 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.819 6.954 4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.264 5.588 5.322 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.881 6.834 5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -5.871 8.246 4.843 1.00 0.00 H new ATOM 0 HE ARG A 41 -6.180 6.462 7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -8.073 8.718 5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.999 9.944 7.073 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.410 8.351 8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.503 9.738 8.757 1.00 0.00 H new ATOM 680 N VAL A 42 -6.047 3.839 0.909 1.00 0.00 N ATOM 681 CA VAL A 42 -5.885 3.632 -0.575 1.00 0.00 C ATOM 682 C VAL A 42 -6.983 2.680 -1.085 1.00 0.00 C ATOM 683 O VAL A 42 -7.529 2.881 -2.154 1.00 0.00 O ATOM 684 CB VAL A 42 -4.487 3.023 -0.787 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.260 2.733 -2.273 1.00 0.00 C ATOM 686 CG2 VAL A 42 -3.427 4.015 -0.299 1.00 0.00 C ATOM 0 H VAL A 42 -5.268 3.518 1.484 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.979 4.568 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.413 2.091 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.268 2.303 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.014 2.029 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.336 3.661 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.435 3.589 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.511 4.944 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.580 4.219 0.761 1.00 0.00 H new ATOM 696 N GLY A 43 -7.319 1.654 -0.329 1.00 0.00 N ATOM 697 CA GLY A 43 -8.386 0.713 -0.778 1.00 0.00 C ATOM 698 C GLY A 43 -9.732 1.451 -0.784 1.00 0.00 C ATOM 699 O GLY A 43 -10.487 1.358 -1.734 1.00 0.00 O ATOM 0 H GLY A 43 -6.899 1.434 0.574 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.159 0.335 -1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.432 -0.149 -0.113 1.00 0.00 H new ATOM 703 N GLN A 44 -10.038 2.194 0.263 1.00 0.00 N ATOM 704 CA GLN A 44 -11.346 2.946 0.290 1.00 0.00 C ATOM 705 C GLN A 44 -11.417 3.918 -0.900 1.00 0.00 C ATOM 706 O GLN A 44 -12.470 4.110 -1.480 1.00 0.00 O ATOM 707 CB GLN A 44 -11.384 3.729 1.612 1.00 0.00 C ATOM 708 CG GLN A 44 -12.025 2.865 2.701 1.00 0.00 C ATOM 709 CD GLN A 44 -12.836 3.755 3.652 1.00 0.00 C ATOM 710 OE1 GLN A 44 -13.327 4.792 3.254 1.00 0.00 O ATOM 711 NE2 GLN A 44 -13.001 3.395 4.902 1.00 0.00 N ATOM 0 H GLN A 44 -9.450 2.312 1.088 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.192 2.263 0.217 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.374 4.014 1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.951 4.651 1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -12.672 2.113 2.249 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.254 2.330 3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -12.590 2.525 5.241 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -13.540 3.985 5.536 1.00 0.00 H new ATOM 720 N ILE A 45 -10.309 4.533 -1.278 1.00 0.00 N ATOM 721 CA ILE A 45 -10.343 5.490 -2.445 1.00 0.00 C ATOM 722 C ILE A 45 -10.838 4.751 -3.698 1.00 0.00 C ATOM 723 O ILE A 45 -11.650 5.272 -4.440 1.00 0.00 O ATOM 724 CB ILE A 45 -8.893 6.003 -2.624 1.00 0.00 C ATOM 725 CG1 ILE A 45 -8.513 6.861 -1.412 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.762 6.855 -3.894 1.00 0.00 C ATOM 727 CD1 ILE A 45 -6.991 6.877 -1.240 1.00 0.00 C ATOM 0 H ILE A 45 -9.397 4.416 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.022 6.326 -2.277 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.230 5.142 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.883 7.878 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.985 6.465 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.734 7.202 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.029 6.255 -4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.430 7.714 -3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.729 7.489 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.631 5.860 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.528 7.294 -2.134 1.00 0.00 H new ATOM 739 N LEU A 46 -10.382 3.538 -3.928 1.00 0.00 N ATOM 740 CA LEU A 46 -10.880 2.789 -5.131 1.00 0.00 C ATOM 741 C LEU A 46 -12.286 2.217 -4.861 1.00 0.00 C ATOM 742 O LEU A 46 -13.044 1.997 -5.788 1.00 0.00 O ATOM 743 CB LEU A 46 -9.880 1.656 -5.411 1.00 0.00 C ATOM 744 CG LEU A 46 -10.313 0.887 -6.667 1.00 0.00 C ATOM 745 CD1 LEU A 46 -10.360 1.835 -7.872 1.00 0.00 C ATOM 746 CD2 LEU A 46 -9.312 -0.236 -6.942 1.00 0.00 C ATOM 0 H LEU A 46 -9.702 3.044 -3.350 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.956 3.451 -5.993 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.880 2.066 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.832 0.980 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.305 0.466 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.668 1.281 -8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.074 2.635 -7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.371 2.263 -8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.616 -0.784 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.321 0.190 -7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.284 -0.915 -6.090 1.00 0.00 H new ATOM 758 N LYS A 47 -12.662 2.002 -3.610 1.00 0.00 N ATOM 759 CA LYS A 47 -14.039 1.482 -3.335 1.00 0.00 C ATOM 760 C LYS A 47 -15.051 2.602 -3.600 1.00 0.00 C ATOM 761 O LYS A 47 -16.161 2.344 -4.027 1.00 0.00 O ATOM 762 CB LYS A 47 -14.079 1.062 -1.855 1.00 0.00 C ATOM 763 CG LYS A 47 -14.943 -0.190 -1.702 1.00 0.00 C ATOM 764 CD LYS A 47 -14.085 -1.434 -1.949 1.00 0.00 C ATOM 765 CE LYS A 47 -14.567 -2.574 -1.048 1.00 0.00 C ATOM 766 NZ LYS A 47 -15.555 -3.324 -1.872 1.00 0.00 N ATOM 0 H LYS A 47 -12.081 2.163 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.285 0.633 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.069 0.866 -1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.483 1.872 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.376 -0.226 -0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.773 -0.161 -2.408 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.150 -1.731 -2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.037 -1.213 -1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.739 -3.214 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.024 -2.190 -0.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.931 -4.122 -1.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.335 -2.691 -2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.090 -3.683 -2.730 1.00 0.00 H new ATOM 780 N GLU A 48 -14.683 3.855 -3.360 1.00 0.00 N ATOM 781 CA GLU A 48 -15.658 4.972 -3.620 1.00 0.00 C ATOM 782 C GLU A 48 -16.149 4.910 -5.084 1.00 0.00 C ATOM 783 O GLU A 48 -15.365 4.655 -5.976 1.00 0.00 O ATOM 784 CB GLU A 48 -14.904 6.288 -3.368 1.00 0.00 C ATOM 785 CG GLU A 48 -15.169 6.764 -1.938 1.00 0.00 C ATOM 786 CD GLU A 48 -15.233 8.293 -1.909 1.00 0.00 C ATOM 787 OE1 GLU A 48 -16.149 8.839 -2.502 1.00 0.00 O ATOM 788 OE2 GLU A 48 -14.366 8.891 -1.295 1.00 0.00 O ATOM 0 H GLU A 48 -13.771 4.141 -3.004 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.530 4.894 -2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.835 6.142 -3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -15.227 7.047 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.106 6.344 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.380 6.410 -1.274 1.00 0.00 H new ATOM 795 N PRO A 49 -17.433 5.128 -5.292 1.00 0.00 N ATOM 796 CA PRO A 49 -17.989 5.067 -6.671 1.00 0.00 C ATOM 797 C PRO A 49 -17.565 6.290 -7.497 1.00 0.00 C ATOM 798 O PRO A 49 -17.250 6.164 -8.666 1.00 0.00 O ATOM 799 CB PRO A 49 -19.499 5.058 -6.452 1.00 0.00 C ATOM 800 CG PRO A 49 -19.701 5.718 -5.125 1.00 0.00 C ATOM 801 CD PRO A 49 -18.472 5.443 -4.298 1.00 0.00 C ATOM 0 HA PRO A 49 -17.634 4.199 -7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -20.016 5.599 -7.245 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.892 4.041 -6.451 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.850 6.791 -5.248 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.591 5.327 -4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.197 6.307 -3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.632 4.612 -3.611 1.00 0.00 H new ATOM 809 N LYS A 50 -17.529 7.467 -6.905 1.00 0.00 N ATOM 810 CA LYS A 50 -17.092 8.673 -7.692 1.00 0.00 C ATOM 811 C LYS A 50 -15.569 8.611 -7.848 1.00 0.00 C ATOM 812 O LYS A 50 -15.037 8.827 -8.919 1.00 0.00 O ATOM 813 CB LYS A 50 -17.504 9.912 -6.880 1.00 0.00 C ATOM 814 CG LYS A 50 -17.364 11.162 -7.751 1.00 0.00 C ATOM 815 CD LYS A 50 -18.567 11.268 -8.690 1.00 0.00 C ATOM 816 CE LYS A 50 -18.195 12.125 -9.903 1.00 0.00 C ATOM 817 NZ LYS A 50 -19.486 12.689 -10.385 1.00 0.00 N ATOM 0 H LYS A 50 -17.778 7.643 -5.932 1.00 0.00 H new ATOM 0 HA LYS A 50 -17.546 8.711 -8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.533 9.809 -6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.879 10.003 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.300 12.050 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.441 11.114 -8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.877 10.275 -9.015 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.414 11.710 -8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.497 12.916 -9.629 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -17.712 11.527 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.314 13.289 -11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -20.128 11.913 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -19.919 13.259 -9.630 1.00 0.00 H new ATOM 831 N MET A 51 -14.870 8.284 -6.782 1.00 0.00 N ATOM 832 CA MET A 51 -13.375 8.173 -6.871 1.00 0.00 C ATOM 833 C MET A 51 -12.992 7.018 -7.814 1.00 0.00 C ATOM 834 O MET A 51 -12.007 7.101 -8.525 1.00 0.00 O ATOM 835 CB MET A 51 -12.888 7.876 -5.448 1.00 0.00 C ATOM 836 CG MET A 51 -11.373 8.009 -5.384 1.00 0.00 C ATOM 837 SD MET A 51 -10.901 9.739 -5.625 1.00 0.00 S ATOM 838 CE MET A 51 -9.181 9.437 -6.097 1.00 0.00 C ATOM 0 H MET A 51 -15.266 8.091 -5.862 1.00 0.00 H new ATOM 0 HA MET A 51 -12.925 9.085 -7.264 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.353 8.565 -4.743 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.187 6.870 -5.154 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.008 7.653 -4.421 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.911 7.386 -6.150 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.786 10.313 -6.612 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.587 9.243 -5.204 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.132 8.573 -6.760 1.00 0.00 H new ATOM 848 N ALA A 52 -13.758 5.936 -7.835 1.00 0.00 N ATOM 849 CA ALA A 52 -13.408 4.789 -8.754 1.00 0.00 C ATOM 850 C ALA A 52 -13.313 5.286 -10.207 1.00 0.00 C ATOM 851 O ALA A 52 -12.449 4.863 -10.952 1.00 0.00 O ATOM 852 CB ALA A 52 -14.540 3.756 -8.622 1.00 0.00 C ATOM 0 H ALA A 52 -14.594 5.801 -7.266 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.445 4.353 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.333 2.904 -9.270 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.605 3.418 -7.588 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.485 4.213 -8.915 1.00 0.00 H new ATOM 858 N ALA A 53 -14.186 6.185 -10.616 1.00 0.00 N ATOM 859 CA ALA A 53 -14.119 6.701 -12.031 1.00 0.00 C ATOM 860 C ALA A 53 -12.815 7.489 -12.260 1.00 0.00 C ATOM 861 O ALA A 53 -12.282 7.492 -13.354 1.00 0.00 O ATOM 862 CB ALA A 53 -15.333 7.625 -12.224 1.00 0.00 C ATOM 0 H ALA A 53 -14.931 6.579 -10.042 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.132 5.876 -12.743 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -15.328 8.025 -13.238 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.250 7.059 -12.061 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.282 8.447 -11.510 1.00 0.00 H new ATOM 868 N SER A 54 -12.290 8.159 -11.247 1.00 0.00 N ATOM 869 CA SER A 54 -11.017 8.935 -11.448 1.00 0.00 C ATOM 870 C SER A 54 -9.796 8.045 -11.172 1.00 0.00 C ATOM 871 O SER A 54 -8.804 8.125 -11.872 1.00 0.00 O ATOM 872 CB SER A 54 -11.062 10.102 -10.453 1.00 0.00 C ATOM 873 OG SER A 54 -12.312 10.770 -10.567 1.00 0.00 O ATOM 0 H SER A 54 -12.683 8.200 -10.307 1.00 0.00 H new ATOM 0 HA SER A 54 -10.931 9.292 -12.474 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.925 9.733 -9.436 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.246 10.797 -10.653 1.00 0.00 H new ATOM 0 HG SER A 54 -12.344 11.515 -9.931 1.00 0.00 H new ATOM 879 N LEU A 55 -9.853 7.195 -10.165 1.00 0.00 N ATOM 880 CA LEU A 55 -8.664 6.309 -9.879 1.00 0.00 C ATOM 881 C LEU A 55 -8.360 5.427 -11.102 1.00 0.00 C ATOM 882 O LEU A 55 -7.210 5.165 -11.404 1.00 0.00 O ATOM 883 CB LEU A 55 -9.031 5.432 -8.669 1.00 0.00 C ATOM 884 CG LEU A 55 -7.771 5.157 -7.844 1.00 0.00 C ATOM 885 CD1 LEU A 55 -7.261 6.467 -7.238 1.00 0.00 C ATOM 886 CD2 LEU A 55 -8.101 4.170 -6.721 1.00 0.00 C ATOM 0 H LEU A 55 -10.651 7.076 -9.541 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.777 6.905 -9.667 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.779 5.933 -8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.472 4.493 -9.006 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.002 4.731 -8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.364 6.271 -6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.025 7.170 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.030 6.894 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.204 3.974 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.871 4.596 -6.077 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.464 3.237 -7.152 1.00 0.00 H new ATOM 898 N LEU A 56 -9.372 4.969 -11.814 1.00 0.00 N ATOM 899 CA LEU A 56 -9.115 4.114 -13.014 1.00 0.00 C ATOM 900 C LEU A 56 -9.510 4.863 -14.300 1.00 0.00 C ATOM 901 O LEU A 56 -9.971 4.263 -15.250 1.00 0.00 O ATOM 902 CB LEU A 56 -9.996 2.872 -12.814 1.00 0.00 C ATOM 903 CG LEU A 56 -9.781 1.876 -13.969 1.00 0.00 C ATOM 904 CD1 LEU A 56 -9.507 0.480 -13.406 1.00 0.00 C ATOM 905 CD2 LEU A 56 -11.038 1.824 -14.851 1.00 0.00 C ATOM 0 H LEU A 56 -10.355 5.152 -11.613 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.062 3.852 -13.116 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.755 2.396 -11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -11.045 3.165 -12.767 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.929 2.204 -14.564 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.356 -0.220 -14.227 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.613 0.508 -12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.357 0.157 -12.805 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.881 1.118 -15.667 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.890 1.503 -14.252 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.236 2.814 -15.261 1.00 0.00 H new ATOM 917 N ASN A 57 -9.326 6.166 -14.357 1.00 0.00 N ATOM 918 CA ASN A 57 -9.698 6.896 -15.607 1.00 0.00 C ATOM 919 C ASN A 57 -8.499 6.925 -16.566 1.00 0.00 C ATOM 920 O ASN A 57 -7.433 7.371 -16.191 1.00 0.00 O ATOM 921 CB ASN A 57 -10.074 8.321 -15.179 1.00 0.00 C ATOM 922 CG ASN A 57 -11.279 8.803 -15.999 1.00 0.00 C ATOM 923 OD1 ASN A 57 -11.154 9.709 -16.799 1.00 0.00 O ATOM 924 ND2 ASN A 57 -12.450 8.237 -15.836 1.00 0.00 N ATOM 0 H ASN A 57 -8.942 6.741 -13.607 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.526 6.412 -16.125 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.313 8.341 -14.116 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.228 8.992 -15.328 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.251 8.557 -16.380 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.560 7.476 -15.166 1.00 0.00 H new ATOM 931 N PRO A 58 -8.706 6.480 -17.795 1.00 0.00 N ATOM 932 CA PRO A 58 -7.605 6.511 -18.793 1.00 0.00 C ATOM 933 C PRO A 58 -7.351 7.953 -19.302 1.00 0.00 C ATOM 934 O PRO A 58 -6.426 8.183 -20.059 1.00 0.00 O ATOM 935 CB PRO A 58 -8.120 5.629 -19.926 1.00 0.00 C ATOM 936 CG PRO A 58 -9.611 5.674 -19.813 1.00 0.00 C ATOM 937 CD PRO A 58 -9.943 5.916 -18.364 1.00 0.00 C ATOM 0 HA PRO A 58 -6.657 6.168 -18.379 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.787 6.000 -20.896 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.749 4.609 -19.830 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -10.020 6.467 -20.439 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -10.051 4.738 -20.157 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.780 6.606 -18.258 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -10.226 4.991 -17.861 1.00 0.00 H new ATOM 945 N TYR A 59 -8.151 8.928 -18.898 1.00 0.00 N ATOM 946 CA TYR A 59 -7.936 10.335 -19.365 1.00 0.00 C ATOM 947 C TYR A 59 -6.945 11.095 -18.452 1.00 0.00 C ATOM 948 O TYR A 59 -6.567 12.209 -18.764 1.00 0.00 O ATOM 949 CB TYR A 59 -9.327 10.985 -19.301 1.00 0.00 C ATOM 950 CG TYR A 59 -10.247 10.278 -20.272 1.00 0.00 C ATOM 951 CD1 TYR A 59 -10.993 9.159 -19.858 1.00 0.00 C ATOM 952 CD2 TYR A 59 -10.349 10.734 -21.591 1.00 0.00 C ATOM 953 CE1 TYR A 59 -11.833 8.506 -20.765 1.00 0.00 C ATOM 954 CE2 TYR A 59 -11.192 10.079 -22.497 1.00 0.00 C ATOM 955 CZ TYR A 59 -11.932 8.964 -22.085 1.00 0.00 C ATOM 956 OH TYR A 59 -12.762 8.319 -22.978 1.00 0.00 O ATOM 0 H TYR A 59 -8.941 8.802 -18.265 1.00 0.00 H new ATOM 0 HA TYR A 59 -7.503 10.362 -20.365 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -9.726 10.920 -18.289 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -9.259 12.044 -19.550 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.917 8.805 -18.841 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.777 11.592 -21.911 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.406 7.647 -20.448 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.271 10.434 -23.514 1.00 0.00 H new ATOM 0 HH TYR A 59 -12.714 8.765 -23.849 1.00 0.00 H new ATOM 966 N VAL A 60 -6.516 10.525 -17.335 1.00 0.00 N ATOM 967 CA VAL A 60 -5.552 11.262 -16.448 1.00 0.00 C ATOM 968 C VAL A 60 -4.116 10.713 -16.605 1.00 0.00 C ATOM 969 O VAL A 60 -3.295 10.881 -15.722 1.00 0.00 O ATOM 970 CB VAL A 60 -6.054 11.038 -15.011 1.00 0.00 C ATOM 971 CG1 VAL A 60 -5.202 11.854 -14.035 1.00 0.00 C ATOM 972 CG2 VAL A 60 -7.517 11.481 -14.892 1.00 0.00 C ATOM 0 H VAL A 60 -6.789 9.598 -17.009 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.511 12.320 -16.707 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.976 9.978 -14.771 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.560 11.694 -13.018 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.162 11.538 -14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.277 12.913 -14.283 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.864 11.319 -13.872 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.598 12.540 -15.139 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.130 10.900 -15.581 1.00 0.00 H new ATOM 982 N LYS A 61 -3.787 10.066 -17.716 1.00 0.00 N ATOM 983 CA LYS A 61 -2.398 9.527 -17.903 1.00 0.00 C ATOM 984 C LYS A 61 -1.953 8.698 -16.681 1.00 0.00 C ATOM 985 O LYS A 61 -2.730 8.462 -15.775 1.00 0.00 O ATOM 986 CB LYS A 61 -1.510 10.765 -18.062 1.00 0.00 C ATOM 987 CG LYS A 61 -1.330 11.078 -19.548 1.00 0.00 C ATOM 988 CD LYS A 61 -0.063 11.914 -19.744 1.00 0.00 C ATOM 989 CE LYS A 61 0.303 11.944 -21.230 1.00 0.00 C ATOM 990 NZ LYS A 61 0.821 13.320 -21.470 1.00 0.00 N ATOM 0 H LYS A 61 -4.424 9.893 -18.494 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.338 8.861 -18.764 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.961 11.617 -17.552 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.540 10.592 -17.596 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.260 10.153 -20.120 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.198 11.620 -19.924 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.223 12.928 -19.377 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.758 11.491 -19.165 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.056 11.192 -21.467 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.565 11.734 -21.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.093 13.419 -22.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 0.081 14.014 -21.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.651 13.489 -20.866 1.00 0.00 H new ATOM 1004 N ARG A 62 -0.709 8.265 -16.643 1.00 0.00 N ATOM 1005 CA ARG A 62 -0.230 7.468 -15.469 1.00 0.00 C ATOM 1006 C ARG A 62 0.708 8.325 -14.606 1.00 0.00 C ATOM 1007 O ARG A 62 0.500 8.467 -13.416 1.00 0.00 O ATOM 1008 CB ARG A 62 0.525 6.269 -16.055 1.00 0.00 C ATOM 1009 CG ARG A 62 0.622 5.157 -15.003 1.00 0.00 C ATOM 1010 CD ARG A 62 2.007 4.506 -15.060 1.00 0.00 C ATOM 1011 NE ARG A 62 1.802 3.229 -15.799 1.00 0.00 N ATOM 1012 CZ ARG A 62 1.632 3.244 -17.093 1.00 0.00 C ATOM 1013 NH1 ARG A 62 0.441 3.418 -17.594 1.00 0.00 N ATOM 1014 NH2 ARG A 62 2.656 3.083 -17.886 1.00 0.00 N ATOM 0 H ARG A 62 -0.013 8.429 -17.370 1.00 0.00 H new ATOM 0 HA ARG A 62 -1.054 7.144 -14.833 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.010 5.900 -16.942 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.523 6.574 -16.370 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.444 5.568 -14.009 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.149 4.408 -15.181 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.724 5.148 -15.572 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.399 4.324 -14.059 1.00 0.00 H new ATOM 0 HE ARG A 62 1.794 2.343 -15.294 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.360 3.543 -16.974 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.310 3.429 -18.605 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.588 2.946 -17.494 1.00 0.00 H new ATOM 0 HH22 ARG A 62 2.525 3.094 -18.897 1.00 0.00 H new ATOM 1028 N SER A 63 1.737 8.908 -15.195 1.00 0.00 N ATOM 1029 CA SER A 63 2.672 9.766 -14.379 1.00 0.00 C ATOM 1030 C SER A 63 1.890 10.923 -13.736 1.00 0.00 C ATOM 1031 O SER A 63 2.120 11.265 -12.591 1.00 0.00 O ATOM 1032 CB SER A 63 3.729 10.318 -15.349 1.00 0.00 C ATOM 1033 OG SER A 63 4.803 10.876 -14.603 1.00 0.00 O ATOM 0 H SER A 63 1.967 8.829 -16.186 1.00 0.00 H new ATOM 0 HA SER A 63 3.139 9.190 -13.580 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.096 9.522 -15.997 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.286 11.076 -15.995 1.00 0.00 H new ATOM 0 HG SER A 63 5.480 11.228 -15.218 1.00 0.00 H new ATOM 1039 N VAL A 64 0.959 11.521 -14.456 1.00 0.00 N ATOM 1040 CA VAL A 64 0.165 12.651 -13.852 1.00 0.00 C ATOM 1041 C VAL A 64 -0.649 12.120 -12.661 1.00 0.00 C ATOM 1042 O VAL A 64 -0.716 12.752 -11.624 1.00 0.00 O ATOM 1043 CB VAL A 64 -0.773 13.178 -14.953 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -1.613 14.336 -14.408 1.00 0.00 C ATOM 1045 CG2 VAL A 64 0.060 13.673 -16.138 1.00 0.00 C ATOM 0 H VAL A 64 0.718 11.281 -15.418 1.00 0.00 H new ATOM 0 HA VAL A 64 0.814 13.449 -13.490 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.433 12.373 -15.277 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.275 14.705 -15.191 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.208 13.988 -13.564 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.955 15.140 -14.080 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.603 14.046 -16.918 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.720 14.475 -15.809 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.657 12.850 -16.532 1.00 0.00 H new ATOM 1055 N LYS A 65 -1.261 10.958 -12.796 1.00 0.00 N ATOM 1056 CA LYS A 65 -2.058 10.401 -11.646 1.00 0.00 C ATOM 1057 C LYS A 65 -1.138 10.168 -10.436 1.00 0.00 C ATOM 1058 O LYS A 65 -1.524 10.411 -9.309 1.00 0.00 O ATOM 1059 CB LYS A 65 -2.655 9.066 -12.121 1.00 0.00 C ATOM 1060 CG LYS A 65 -3.826 8.679 -11.214 1.00 0.00 C ATOM 1061 CD LYS A 65 -5.108 9.341 -11.724 1.00 0.00 C ATOM 1062 CE LYS A 65 -5.295 10.693 -11.033 1.00 0.00 C ATOM 1063 NZ LYS A 65 -6.767 10.922 -11.028 1.00 0.00 N ATOM 0 H LYS A 65 -1.244 10.381 -13.637 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.844 11.092 -11.342 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.994 9.154 -13.153 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.893 8.287 -12.101 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.945 7.596 -11.198 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.625 8.992 -10.190 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.054 9.477 -12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.965 8.698 -11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.894 10.677 -10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.774 11.486 -11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.961 11.930 -10.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.165 10.641 -11.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.204 10.355 -10.274 1.00 0.00 H new ATOM 1077 N VAL A 66 0.081 9.706 -10.657 1.00 0.00 N ATOM 1078 CA VAL A 66 1.012 9.474 -9.491 1.00 0.00 C ATOM 1079 C VAL A 66 1.235 10.799 -8.739 1.00 0.00 C ATOM 1080 O VAL A 66 1.267 10.822 -7.522 1.00 0.00 O ATOM 1081 CB VAL A 66 2.340 8.954 -10.075 1.00 0.00 C ATOM 1082 CG1 VAL A 66 3.354 8.731 -8.947 1.00 0.00 C ATOM 1083 CG2 VAL A 66 2.094 7.626 -10.805 1.00 0.00 C ATOM 0 H VAL A 66 0.465 9.483 -11.575 1.00 0.00 H new ATOM 0 HA VAL A 66 0.597 8.754 -8.786 1.00 0.00 H new ATOM 0 HB VAL A 66 2.735 9.691 -10.775 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.290 8.363 -9.367 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.534 9.673 -8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.960 7.998 -8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.033 7.258 -11.218 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.695 6.894 -10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.379 7.782 -11.613 1.00 0.00 H new ATOM 1093 N LYS A 67 1.382 11.904 -9.447 1.00 0.00 N ATOM 1094 CA LYS A 67 1.594 13.219 -8.739 1.00 0.00 C ATOM 1095 C LYS A 67 0.402 13.510 -7.813 1.00 0.00 C ATOM 1096 O LYS A 67 0.577 13.981 -6.705 1.00 0.00 O ATOM 1097 CB LYS A 67 1.694 14.300 -9.828 1.00 0.00 C ATOM 1098 CG LYS A 67 2.377 15.543 -9.253 1.00 0.00 C ATOM 1099 CD LYS A 67 3.893 15.410 -9.407 1.00 0.00 C ATOM 1100 CE LYS A 67 4.589 16.122 -8.245 1.00 0.00 C ATOM 1101 NZ LYS A 67 4.542 17.569 -8.597 1.00 0.00 N ATOM 0 H LYS A 67 1.365 11.953 -10.466 1.00 0.00 H new ATOM 0 HA LYS A 67 2.497 13.197 -8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.260 13.922 -10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.700 14.555 -10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.025 16.436 -9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.117 15.660 -8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.176 14.358 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 67 4.212 15.842 -10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.079 15.928 -7.301 1.00 0.00 H new ATOM 0 HE3 LYS A 67 5.616 15.777 -8.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 5.060 18.117 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.981 17.714 -9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.552 17.887 -8.628 1.00 0.00 H new ATOM 1115 N SER A 68 -0.811 13.227 -8.253 1.00 0.00 N ATOM 1116 CA SER A 68 -2.004 13.490 -7.369 1.00 0.00 C ATOM 1117 C SER A 68 -1.876 12.684 -6.065 1.00 0.00 C ATOM 1118 O SER A 68 -2.202 13.174 -5.000 1.00 0.00 O ATOM 1119 CB SER A 68 -3.247 13.036 -8.150 1.00 0.00 C ATOM 1120 OG SER A 68 -3.124 13.444 -9.506 1.00 0.00 O ATOM 0 H SER A 68 -1.024 12.832 -9.169 1.00 0.00 H new ATOM 0 HA SER A 68 -2.073 14.546 -7.107 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.351 11.953 -8.092 1.00 0.00 H new ATOM 0 HB3 SER A 68 -4.146 13.467 -7.709 1.00 0.00 H new ATOM 0 HG SER A 68 -3.915 13.155 -10.008 1.00 0.00 H new ATOM 1126 N LEU A 69 -1.397 11.454 -6.134 1.00 0.00 N ATOM 1127 CA LEU A 69 -1.252 10.643 -4.871 1.00 0.00 C ATOM 1128 C LEU A 69 -0.278 11.350 -3.917 1.00 0.00 C ATOM 1129 O LEU A 69 -0.567 11.518 -2.747 1.00 0.00 O ATOM 1130 CB LEU A 69 -0.690 9.273 -5.284 1.00 0.00 C ATOM 1131 CG LEU A 69 -1.745 8.511 -6.089 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -1.112 7.263 -6.707 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -2.890 8.094 -5.162 1.00 0.00 C ATOM 0 H LEU A 69 -1.106 10.985 -6.992 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.207 10.530 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.214 9.403 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.409 8.701 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.132 9.153 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.863 6.720 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.295 7.558 -7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.726 6.621 -5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.642 7.551 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.502 7.452 -4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.342 8.982 -4.720 1.00 0.00 H new ATOM 1145 N SER A 70 0.870 11.778 -4.407 1.00 0.00 N ATOM 1146 CA SER A 70 1.844 12.490 -3.503 1.00 0.00 C ATOM 1147 C SER A 70 1.195 13.775 -2.968 1.00 0.00 C ATOM 1148 O SER A 70 1.263 14.060 -1.787 1.00 0.00 O ATOM 1149 CB SER A 70 3.078 12.830 -4.353 1.00 0.00 C ATOM 1150 OG SER A 70 3.908 13.734 -3.634 1.00 0.00 O ATOM 0 H SER A 70 1.171 11.668 -5.375 1.00 0.00 H new ATOM 0 HA SER A 70 2.125 11.870 -2.652 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.631 11.922 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.771 13.274 -5.300 1.00 0.00 H new ATOM 0 HG SER A 70 4.697 13.952 -4.172 1.00 0.00 H new ATOM 1156 N ASP A 71 0.547 14.545 -3.822 1.00 0.00 N ATOM 1157 CA ASP A 71 -0.122 15.803 -3.330 1.00 0.00 C ATOM 1158 C ASP A 71 -1.327 15.462 -2.429 1.00 0.00 C ATOM 1159 O ASP A 71 -1.731 16.275 -1.616 1.00 0.00 O ATOM 1160 CB ASP A 71 -0.589 16.576 -4.574 1.00 0.00 C ATOM 1161 CG ASP A 71 -0.483 18.079 -4.310 1.00 0.00 C ATOM 1162 OD1 ASP A 71 0.591 18.520 -3.932 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -1.476 18.764 -4.491 1.00 0.00 O ATOM 0 H ASP A 71 0.453 14.361 -4.821 1.00 0.00 H new ATOM 0 HA ASP A 71 0.570 16.399 -2.735 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.021 16.303 -5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.618 16.310 -4.815 1.00 0.00 H new ATOM 1168 N MET A 72 -1.885 14.266 -2.527 1.00 0.00 N ATOM 1169 CA MET A 72 -3.029 13.906 -1.625 1.00 0.00 C ATOM 1170 C MET A 72 -2.431 13.365 -0.326 1.00 0.00 C ATOM 1171 O MET A 72 -2.845 13.730 0.758 1.00 0.00 O ATOM 1172 CB MET A 72 -3.841 12.822 -2.349 1.00 0.00 C ATOM 1173 CG MET A 72 -5.120 12.529 -1.561 1.00 0.00 C ATOM 1174 SD MET A 72 -5.947 11.083 -2.269 1.00 0.00 S ATOM 1175 CE MET A 72 -4.627 9.887 -1.949 1.00 0.00 C ATOM 0 H MET A 72 -1.599 13.539 -3.183 1.00 0.00 H new ATOM 0 HA MET A 72 -3.675 14.753 -1.395 1.00 0.00 H new ATOM 0 HB2 MET A 72 -4.090 13.152 -3.357 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.247 11.914 -2.449 1.00 0.00 H new ATOM 0 HG2 MET A 72 -4.881 12.348 -0.513 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.785 13.392 -1.591 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.064 8.937 -1.641 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.042 9.740 -2.857 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.980 10.263 -1.157 1.00 0.00 H new ATOM 1185 N THR A 73 -1.420 12.520 -0.429 1.00 0.00 N ATOM 1186 CA THR A 73 -0.749 11.985 0.808 1.00 0.00 C ATOM 1187 C THR A 73 -0.305 13.177 1.695 1.00 0.00 C ATOM 1188 O THR A 73 -0.389 13.110 2.907 1.00 0.00 O ATOM 1189 CB THR A 73 0.453 11.141 0.290 1.00 0.00 C ATOM 1190 OG1 THR A 73 0.016 9.810 0.054 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.606 11.113 1.295 1.00 0.00 C ATOM 0 H THR A 73 -1.035 12.181 -1.311 1.00 0.00 H new ATOM 0 HA THR A 73 -1.400 11.367 1.427 1.00 0.00 H new ATOM 0 HB THR A 73 0.816 11.602 -0.628 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.727 9.598 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.424 10.514 0.894 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.956 12.129 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.261 10.676 2.232 1.00 0.00 H new ATOM 1199 N ALA A 74 0.151 14.271 1.101 1.00 0.00 N ATOM 1200 CA ALA A 74 0.573 15.453 1.941 1.00 0.00 C ATOM 1201 C ALA A 74 -0.610 15.916 2.811 1.00 0.00 C ATOM 1202 O ALA A 74 -0.439 16.247 3.969 1.00 0.00 O ATOM 1203 CB ALA A 74 0.982 16.570 0.967 1.00 0.00 C ATOM 0 H ALA A 74 0.247 14.394 0.093 1.00 0.00 H new ATOM 0 HA ALA A 74 1.400 15.194 2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.296 17.448 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.807 16.225 0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.133 16.830 0.334 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.813 15.922 2.268 1.00 0.00 N ATOM 1210 CA LYS A 75 -3.003 16.342 3.087 1.00 0.00 C ATOM 1211 C LYS A 75 -3.560 15.132 3.862 1.00 0.00 C ATOM 1212 O LYS A 75 -4.034 15.275 4.973 1.00 0.00 O ATOM 1213 CB LYS A 75 -4.049 16.871 2.095 1.00 0.00 C ATOM 1214 CG LYS A 75 -3.624 18.252 1.592 1.00 0.00 C ATOM 1215 CD LYS A 75 -4.180 19.330 2.527 1.00 0.00 C ATOM 1216 CE LYS A 75 -4.028 20.703 1.869 1.00 0.00 C ATOM 1217 NZ LYS A 75 -5.311 20.927 1.147 1.00 0.00 N ATOM 0 H LYS A 75 -2.019 15.657 1.305 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.736 17.106 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.151 16.182 1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.025 16.932 2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.537 18.317 1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.991 18.410 0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.230 19.133 2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.649 19.310 3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.853 21.480 2.613 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.181 20.721 1.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.284 21.850 0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.448 20.176 0.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.099 20.912 1.826 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.495 13.937 3.295 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.017 12.729 4.035 1.00 0.00 C ATOM 1233 C GLU A 76 -3.261 12.517 5.364 1.00 0.00 C ATOM 1234 O GLU A 76 -3.764 11.861 6.254 1.00 0.00 O ATOM 1235 CB GLU A 76 -3.799 11.518 3.112 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.862 10.457 3.402 1.00 0.00 C ATOM 1237 CD GLU A 76 -5.105 9.620 2.145 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -5.206 10.205 1.079 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -5.183 8.409 2.269 1.00 0.00 O ATOM 0 H GLU A 76 -3.110 13.749 2.369 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.070 12.863 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.855 11.828 2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.803 11.103 3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.537 9.816 4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.790 10.934 3.719 1.00 0.00 H new ATOM 1246 N LYS A 77 -2.055 13.052 5.516 1.00 0.00 N ATOM 1247 CA LYS A 77 -1.284 12.859 6.790 1.00 0.00 C ATOM 1248 C LYS A 77 -0.922 11.377 6.962 1.00 0.00 C ATOM 1249 O LYS A 77 -1.044 10.827 8.039 1.00 0.00 O ATOM 1250 CB LYS A 77 -2.195 13.339 7.937 1.00 0.00 C ATOM 1251 CG LYS A 77 -1.467 14.398 8.774 1.00 0.00 C ATOM 1252 CD LYS A 77 -1.917 15.795 8.341 1.00 0.00 C ATOM 1253 CE LYS A 77 -3.347 16.045 8.829 1.00 0.00 C ATOM 1254 NZ LYS A 77 -4.009 16.781 7.717 1.00 0.00 N ATOM 0 H LYS A 77 -1.580 13.612 4.808 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.351 13.423 6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.117 13.755 7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.476 12.495 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.680 14.248 9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.389 14.297 8.648 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.245 16.549 8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.871 15.883 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.861 15.108 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.354 16.630 9.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.994 16.989 7.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.502 17.672 7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.993 16.197 6.857 1.00 0.00 H new ATOM 1268 N PHE A 78 -0.470 10.725 5.905 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.094 9.267 6.027 1.00 0.00 C ATOM 1270 C PHE A 78 0.973 9.089 7.118 1.00 0.00 C ATOM 1271 O PHE A 78 1.299 10.028 7.822 1.00 0.00 O ATOM 1272 CB PHE A 78 0.446 8.827 4.652 1.00 0.00 C ATOM 1273 CG PHE A 78 -0.684 8.212 3.855 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.419 7.151 4.398 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.001 8.704 2.585 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -2.471 6.582 3.670 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.052 8.134 1.855 1.00 0.00 C ATOM 1278 CZ PHE A 78 -2.788 7.073 2.399 1.00 0.00 C ATOM 0 H PHE A 78 -0.346 11.131 4.977 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.953 8.659 6.310 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.861 9.682 4.119 1.00 0.00 H new ATOM 0 HB3 PHE A 78 1.254 8.107 4.777 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.174 6.771 5.379 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.435 9.524 2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.038 5.764 4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.295 8.512 0.873 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.600 6.635 1.837 1.00 0.00 H new ATOM 1288 N SER A 79 1.509 7.899 7.280 1.00 0.00 N ATOM 1289 CA SER A 79 2.531 7.687 8.338 1.00 0.00 C ATOM 1290 C SER A 79 3.876 7.341 7.688 1.00 0.00 C ATOM 1291 O SER A 79 4.016 7.491 6.489 1.00 0.00 O ATOM 1292 CB SER A 79 1.972 6.538 9.178 1.00 0.00 C ATOM 1293 OG SER A 79 0.554 6.604 9.175 1.00 0.00 O ATOM 0 H SER A 79 1.279 7.075 6.725 1.00 0.00 H new ATOM 0 HA SER A 79 2.716 8.566 8.956 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.304 5.582 8.774 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.349 6.601 10.199 1.00 0.00 H new ATOM 0 HG SER A 79 0.270 7.530 9.026 1.00 0.00 H new ATOM 1299 N PRO A 80 4.842 6.899 8.474 1.00 0.00 N ATOM 1300 CA PRO A 80 6.157 6.568 7.891 1.00 0.00 C ATOM 1301 C PRO A 80 6.136 5.237 7.118 1.00 0.00 C ATOM 1302 O PRO A 80 7.102 4.911 6.451 1.00 0.00 O ATOM 1303 CB PRO A 80 7.085 6.503 9.092 1.00 0.00 C ATOM 1304 CG PRO A 80 6.211 6.195 10.262 1.00 0.00 C ATOM 1305 CD PRO A 80 4.819 6.667 9.931 1.00 0.00 C ATOM 0 HA PRO A 80 6.474 7.305 7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.845 5.734 8.958 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.609 7.448 9.233 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.213 5.125 10.469 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.581 6.694 11.158 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.072 5.921 10.202 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.570 7.579 10.474 1.00 0.00 H new ATOM 1313 N LEU A 81 5.054 4.476 7.155 1.00 0.00 N ATOM 1314 CA LEU A 81 5.024 3.215 6.372 1.00 0.00 C ATOM 1315 C LEU A 81 3.932 3.296 5.301 1.00 0.00 C ATOM 1316 O LEU A 81 3.409 2.282 4.876 1.00 0.00 O ATOM 1317 CB LEU A 81 4.710 2.115 7.384 1.00 0.00 C ATOM 1318 CG LEU A 81 6.030 1.589 7.969 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.863 1.325 9.461 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.425 0.285 7.266 1.00 0.00 C ATOM 0 H LEU A 81 4.210 4.681 7.689 1.00 0.00 H new ATOM 0 HA LEU A 81 5.966 3.024 5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.073 2.504 8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.161 1.305 6.903 1.00 0.00 H new ATOM 0 HG LEU A 81 6.809 2.336 7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.801 0.952 9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.588 2.251 9.966 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.080 0.583 9.614 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.361 -0.084 7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.643 -0.460 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.552 0.471 6.199 1.00 0.00 H new ATOM 1332 N THR A 82 3.581 4.491 4.848 1.00 0.00 N ATOM 1333 CA THR A 82 2.531 4.593 3.805 1.00 0.00 C ATOM 1334 C THR A 82 2.848 5.694 2.773 1.00 0.00 C ATOM 1335 O THR A 82 1.953 6.220 2.139 1.00 0.00 O ATOM 1336 CB THR A 82 1.236 4.882 4.567 1.00 0.00 C ATOM 1337 OG1 THR A 82 1.295 4.249 5.841 1.00 0.00 O ATOM 1338 CG2 THR A 82 0.068 4.297 3.764 1.00 0.00 C ATOM 0 H THR A 82 3.978 5.377 5.160 1.00 0.00 H new ATOM 0 HA THR A 82 2.457 3.676 3.220 1.00 0.00 H new ATOM 0 HB THR A 82 1.103 5.955 4.701 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.220 4.925 6.546 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.868 4.491 4.289 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.035 4.762 2.779 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.205 3.221 3.653 1.00 0.00 H new ATOM 1346 N SER A 83 4.113 6.010 2.553 1.00 0.00 N ATOM 1347 CA SER A 83 4.464 7.025 1.514 1.00 0.00 C ATOM 1348 C SER A 83 5.580 6.428 0.650 1.00 0.00 C ATOM 1349 O SER A 83 6.628 7.005 0.440 1.00 0.00 O ATOM 1350 CB SER A 83 4.925 8.274 2.265 1.00 0.00 C ATOM 1351 OG SER A 83 3.918 8.664 3.190 1.00 0.00 O ATOM 0 H SER A 83 4.907 5.606 3.050 1.00 0.00 H new ATOM 0 HA SER A 83 3.631 7.289 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.859 8.073 2.790 1.00 0.00 H new ATOM 0 HB3 SER A 83 5.122 9.083 1.562 1.00 0.00 H new ATOM 0 HG SER A 83 4.211 9.464 3.675 1.00 0.00 H new ATOM 1357 N ASN A 84 5.317 5.248 0.166 1.00 0.00 N ATOM 1358 CA ASN A 84 6.283 4.490 -0.696 1.00 0.00 C ATOM 1359 C ASN A 84 5.502 3.304 -1.276 1.00 0.00 C ATOM 1360 O ASN A 84 5.378 3.152 -2.476 1.00 0.00 O ATOM 1361 CB ASN A 84 7.391 4.016 0.246 1.00 0.00 C ATOM 1362 CG ASN A 84 8.751 4.171 -0.447 1.00 0.00 C ATOM 1363 OD1 ASN A 84 9.446 3.198 -0.658 1.00 0.00 O ATOM 1364 ND2 ASN A 84 9.168 5.359 -0.811 1.00 0.00 N ATOM 0 H ASN A 84 4.441 4.755 0.336 1.00 0.00 H new ATOM 0 HA ASN A 84 6.714 5.070 -1.512 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.372 4.597 1.168 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.228 2.974 0.522 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.073 5.463 -1.270 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.587 6.179 -0.636 1.00 0.00 H new ATOM 1371 N LEU A 85 4.897 2.508 -0.404 1.00 0.00 N ATOM 1372 CA LEU A 85 4.033 1.388 -0.893 1.00 0.00 C ATOM 1373 C LEU A 85 2.919 1.973 -1.791 1.00 0.00 C ATOM 1374 O LEU A 85 2.463 1.312 -2.706 1.00 0.00 O ATOM 1375 CB LEU A 85 3.424 0.725 0.364 1.00 0.00 C ATOM 1376 CG LEU A 85 2.477 -0.407 -0.048 1.00 0.00 C ATOM 1377 CD1 LEU A 85 3.264 -1.500 -0.774 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.818 -1.001 1.201 1.00 0.00 C ATOM 0 H LEU A 85 4.969 2.592 0.610 1.00 0.00 H new ATOM 0 HA LEU A 85 4.594 0.659 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.218 0.333 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.883 1.467 0.951 1.00 0.00 H new ATOM 0 HG LEU A 85 1.710 -0.010 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.587 -2.303 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.733 -1.080 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.033 -1.896 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.144 -1.806 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.587 -1.395 1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.253 -0.225 1.718 1.00 0.00 H new ATOM 1390 N ILE A 86 2.483 3.216 -1.561 1.00 0.00 N ATOM 1391 CA ILE A 86 1.414 3.786 -2.454 1.00 0.00 C ATOM 1392 C ILE A 86 1.956 3.881 -3.893 1.00 0.00 C ATOM 1393 O ILE A 86 1.248 3.597 -4.841 1.00 0.00 O ATOM 1394 CB ILE A 86 1.055 5.185 -1.904 1.00 0.00 C ATOM 1395 CG1 ILE A 86 0.388 5.019 -0.529 1.00 0.00 C ATOM 1396 CG2 ILE A 86 0.085 5.895 -2.864 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -0.001 6.388 0.038 1.00 0.00 C ATOM 0 H ILE A 86 2.815 3.831 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 86 0.525 3.156 -2.470 1.00 0.00 H new ATOM 0 HB ILE A 86 1.960 5.785 -1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.497 4.390 -0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.069 4.514 0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.163 6.880 -2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.555 6.004 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.826 5.305 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.473 6.258 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.892 7.004 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.699 6.878 -0.641 1.00 0.00 H new ATOM 1409 N ASN A 87 3.208 4.269 -4.068 1.00 0.00 N ATOM 1410 CA ASN A 87 3.773 4.363 -5.466 1.00 0.00 C ATOM 1411 C ASN A 87 3.617 3.011 -6.182 1.00 0.00 C ATOM 1412 O ASN A 87 3.092 2.947 -7.276 1.00 0.00 O ATOM 1413 CB ASN A 87 5.264 4.713 -5.320 1.00 0.00 C ATOM 1414 CG ASN A 87 5.752 5.411 -6.596 1.00 0.00 C ATOM 1415 OD1 ASN A 87 5.885 4.783 -7.627 1.00 0.00 O ATOM 1416 ND2 ASN A 87 6.029 6.693 -6.574 1.00 0.00 N ATOM 0 H ASN A 87 3.853 4.520 -3.318 1.00 0.00 H new ATOM 0 HA ASN A 87 3.251 5.118 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.413 5.362 -4.457 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.845 3.808 -5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.355 7.159 -7.421 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.919 7.224 -5.710 1.00 0.00 H new ATOM 1423 N LEU A 88 4.054 1.925 -5.567 1.00 0.00 N ATOM 1424 CA LEU A 88 3.912 0.569 -6.223 1.00 0.00 C ATOM 1425 C LEU A 88 2.461 0.353 -6.685 1.00 0.00 C ATOM 1426 O LEU A 88 2.221 -0.181 -7.751 1.00 0.00 O ATOM 1427 CB LEU A 88 4.278 -0.477 -5.157 1.00 0.00 C ATOM 1428 CG LEU A 88 5.790 -0.711 -5.164 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.278 -0.949 -3.733 1.00 0.00 C ATOM 1430 CD2 LEU A 88 6.114 -1.937 -6.022 1.00 0.00 C ATOM 0 H LEU A 88 4.498 1.917 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 88 4.559 0.489 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.957 -0.135 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.754 -1.412 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 88 6.289 0.165 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.355 -1.116 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.049 -0.077 -3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.778 -1.824 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.191 -2.103 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.613 -2.813 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.768 -1.769 -7.042 1.00 0.00 H new ATOM 1442 N LEU A 89 1.490 0.780 -5.898 1.00 0.00 N ATOM 1443 CA LEU A 89 0.061 0.603 -6.328 1.00 0.00 C ATOM 1444 C LEU A 89 -0.205 1.454 -7.576 1.00 0.00 C ATOM 1445 O LEU A 89 -0.891 1.024 -8.485 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.824 1.066 -5.157 1.00 0.00 C ATOM 1447 CG LEU A 89 -0.617 0.140 -3.952 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.493 0.609 -2.787 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -1.002 -1.293 -4.331 1.00 0.00 C ATOM 0 H LEU A 89 1.624 1.234 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.155 -0.436 -6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.576 2.092 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.872 1.060 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 89 0.431 0.168 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.345 -0.050 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.218 1.627 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.541 0.584 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.854 -1.949 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.049 -1.321 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.377 -1.631 -5.158 1.00 0.00 H new ATOM 1461 N ALA A 90 0.342 2.653 -7.641 1.00 0.00 N ATOM 1462 CA ALA A 90 0.123 3.504 -8.850 1.00 0.00 C ATOM 1463 C ALA A 90 1.398 3.562 -9.713 1.00 0.00 C ATOM 1464 O ALA A 90 1.622 4.533 -10.413 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.222 4.897 -8.313 1.00 0.00 C ATOM 0 H ALA A 90 0.924 3.070 -6.914 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.669 3.105 -9.484 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.396 5.576 -9.148 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.121 4.838 -7.700 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.605 5.269 -7.709 1.00 0.00 H new ATOM 1471 N GLU A 91 2.235 2.536 -9.686 1.00 0.00 N ATOM 1472 CA GLU A 91 3.477 2.570 -10.529 1.00 0.00 C ATOM 1473 C GLU A 91 3.286 1.698 -11.780 1.00 0.00 C ATOM 1474 O GLU A 91 3.563 2.132 -12.883 1.00 0.00 O ATOM 1475 CB GLU A 91 4.602 2.010 -9.645 1.00 0.00 C ATOM 1476 CG GLU A 91 5.922 2.015 -10.422 1.00 0.00 C ATOM 1477 CD GLU A 91 7.093 1.962 -9.440 1.00 0.00 C ATOM 1478 OE1 GLU A 91 7.543 3.019 -9.029 1.00 0.00 O ATOM 1479 OE2 GLU A 91 7.520 0.867 -9.116 1.00 0.00 O ATOM 0 H GLU A 91 2.110 1.693 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 91 3.709 3.579 -10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.699 2.610 -8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.359 0.995 -9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.962 1.161 -11.098 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.990 2.912 -11.038 1.00 0.00 H new ATOM 1486 N ASN A 92 2.818 0.476 -11.626 1.00 0.00 N ATOM 1487 CA ASN A 92 2.618 -0.401 -12.821 1.00 0.00 C ATOM 1488 C ASN A 92 1.134 -0.777 -12.983 1.00 0.00 C ATOM 1489 O ASN A 92 0.820 -1.858 -13.447 1.00 0.00 O ATOM 1490 CB ASN A 92 3.456 -1.648 -12.537 1.00 0.00 C ATOM 1491 CG ASN A 92 4.922 -1.371 -12.890 1.00 0.00 C ATOM 1492 OD1 ASN A 92 5.219 -0.936 -13.985 1.00 0.00 O ATOM 1493 ND2 ASN A 92 5.863 -1.603 -12.007 1.00 0.00 N ATOM 0 H ASN A 92 2.569 0.055 -10.731 1.00 0.00 H new ATOM 0 HA ASN A 92 2.914 0.096 -13.745 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.370 -1.925 -11.486 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.083 -2.490 -13.120 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.839 -1.418 -12.241 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.620 -1.968 -11.086 1.00 0.00 H new ATOM 1500 N GLY A 93 0.214 0.092 -12.605 1.00 0.00 N ATOM 1501 CA GLY A 93 -1.230 -0.241 -12.744 1.00 0.00 C ATOM 1502 C GLY A 93 -1.623 -1.196 -11.616 1.00 0.00 C ATOM 1503 O GLY A 93 -2.234 -2.222 -11.854 1.00 0.00 O ATOM 0 H GLY A 93 0.411 1.011 -12.209 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.833 0.666 -12.699 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.420 -0.702 -13.713 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.272 -0.876 -10.386 1.00 0.00 N ATOM 1508 CA ARG A 94 -1.629 -1.786 -9.257 1.00 0.00 C ATOM 1509 C ARG A 94 -2.720 -1.175 -8.355 1.00 0.00 C ATOM 1510 O ARG A 94 -2.828 -1.536 -7.198 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.331 -1.984 -8.471 1.00 0.00 C ATOM 1512 CG ARG A 94 0.503 -3.085 -9.130 1.00 0.00 C ATOM 1513 CD ARG A 94 -0.156 -4.444 -8.881 1.00 0.00 C ATOM 1514 NE ARG A 94 0.977 -5.381 -8.638 1.00 0.00 N ATOM 1515 CZ ARG A 94 1.571 -5.961 -9.644 1.00 0.00 C ATOM 1516 NH1 ARG A 94 1.001 -6.969 -10.246 1.00 0.00 N ATOM 1517 NH2 ARG A 94 2.737 -5.534 -10.048 1.00 0.00 N ATOM 0 H ARG A 94 -0.760 -0.034 -10.124 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.037 -2.727 -9.625 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.235 -1.053 -8.442 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.556 -2.252 -7.439 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.587 -2.900 -10.201 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.515 -3.080 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.828 -4.406 -8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.751 -4.758 -9.739 1.00 0.00 H new ATOM 0 HE ARG A 94 1.288 -5.569 -7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.091 -7.303 -9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.466 -7.422 -11.033 1.00 0.00 H new ATOM 0 HH21 ARG A 94 3.183 -4.747 -9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 94 3.202 -5.987 -10.835 1.00 0.00 H new ATOM 1531 N LEU A 95 -3.555 -0.285 -8.869 1.00 0.00 N ATOM 1532 CA LEU A 95 -4.645 0.285 -8.013 1.00 0.00 C ATOM 1533 C LEU A 95 -5.999 -0.315 -8.434 1.00 0.00 C ATOM 1534 O LEU A 95 -7.026 0.329 -8.342 1.00 0.00 O ATOM 1535 CB LEU A 95 -4.613 1.799 -8.246 1.00 0.00 C ATOM 1536 CG LEU A 95 -3.592 2.440 -7.303 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -3.398 3.911 -7.675 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.094 2.346 -5.859 1.00 0.00 C ATOM 0 H LEU A 95 -3.525 0.061 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.506 0.054 -6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.351 2.013 -9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.601 2.225 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.642 1.913 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.670 4.364 -7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.036 3.982 -8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.349 4.437 -7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.365 2.803 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.046 2.869 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.229 1.299 -5.588 1.00 0.00 H new ATOM 1550 N THR A 96 -6.007 -1.561 -8.867 1.00 0.00 N ATOM 1551 CA THR A 96 -7.286 -2.229 -9.259 1.00 0.00 C ATOM 1552 C THR A 96 -7.588 -3.297 -8.204 1.00 0.00 C ATOM 1553 O THR A 96 -8.647 -3.303 -7.605 1.00 0.00 O ATOM 1554 CB THR A 96 -7.021 -2.867 -10.627 1.00 0.00 C ATOM 1555 OG1 THR A 96 -5.962 -3.806 -10.512 1.00 0.00 O ATOM 1556 CG2 THR A 96 -6.636 -1.781 -11.632 1.00 0.00 C ATOM 0 H THR A 96 -5.174 -2.142 -8.964 1.00 0.00 H new ATOM 0 HA THR A 96 -8.135 -1.548 -9.319 1.00 0.00 H new ATOM 0 HB THR A 96 -7.921 -3.375 -10.972 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.332 -4.695 -10.330 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.448 -2.236 -12.605 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.450 -1.061 -11.719 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.736 -1.271 -11.289 1.00 0.00 H new ATOM 1564 N ASN A 97 -6.636 -4.171 -7.931 1.00 0.00 N ATOM 1565 CA ASN A 97 -6.842 -5.197 -6.871 1.00 0.00 C ATOM 1566 C ASN A 97 -6.094 -4.761 -5.592 1.00 0.00 C ATOM 1567 O ASN A 97 -5.582 -5.590 -4.863 1.00 0.00 O ATOM 1568 CB ASN A 97 -6.239 -6.493 -7.427 1.00 0.00 C ATOM 1569 CG ASN A 97 -7.040 -6.947 -8.653 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -6.573 -6.724 -9.858 1.00 0.00 O flip ATOM 1571 ND2 ASN A 97 -8.108 -7.512 -8.515 1.00 0.00 N flip ATOM 0 H ASN A 97 -5.731 -4.210 -8.401 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.894 -5.328 -6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.196 -6.333 -7.700 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.253 -7.270 -6.663 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.475 -7.688 -7.580 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.637 -7.810 -9.335 1.00 0.00 H new ATOM 1578 N THR A 98 -6.024 -3.461 -5.309 1.00 0.00 N ATOM 1579 CA THR A 98 -5.304 -3.010 -4.073 1.00 0.00 C ATOM 1580 C THR A 98 -5.986 -3.485 -2.764 1.00 0.00 C ATOM 1581 O THR A 98 -5.276 -3.754 -1.812 1.00 0.00 O ATOM 1582 CB THR A 98 -5.205 -1.468 -4.124 1.00 0.00 C ATOM 1583 OG1 THR A 98 -4.368 -1.018 -3.068 1.00 0.00 O ATOM 1584 CG2 THR A 98 -6.585 -0.828 -3.974 1.00 0.00 C ATOM 0 H THR A 98 -6.429 -2.716 -5.876 1.00 0.00 H new ATOM 0 HA THR A 98 -4.312 -3.462 -4.058 1.00 0.00 H new ATOM 0 HB THR A 98 -4.788 -1.179 -5.089 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.652 -0.124 -2.784 1.00 0.00 H new ATOM 0 HG21 THR A 98 -6.489 0.257 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.232 -1.164 -4.784 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.019 -1.120 -3.018 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.314 -3.590 -2.707 1.00 0.00 N ATOM 1593 CA PRO A 99 -7.947 -4.053 -1.438 1.00 0.00 C ATOM 1594 C PRO A 99 -7.517 -5.494 -1.122 1.00 0.00 C ATOM 1595 O PRO A 99 -7.297 -5.833 0.027 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.447 -3.952 -1.710 1.00 0.00 C ATOM 1597 CG PRO A 99 -9.562 -4.022 -3.193 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.345 -3.325 -3.738 1.00 0.00 C ATOM 0 HA PRO A 99 -7.654 -3.461 -0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.993 -4.765 -1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -9.859 -3.020 -1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.603 -5.057 -3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.476 -3.537 -3.537 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.054 -3.723 -4.710 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.518 -2.257 -3.870 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.368 -6.344 -2.123 1.00 0.00 N ATOM 1607 CA ALA A 100 -6.919 -7.757 -1.835 1.00 0.00 C ATOM 1608 C ALA A 100 -5.543 -7.725 -1.147 1.00 0.00 C ATOM 1609 O ALA A 100 -5.290 -8.480 -0.227 1.00 0.00 O ATOM 1610 CB ALA A 100 -6.818 -8.478 -3.189 1.00 0.00 C ATOM 0 H ALA A 100 -7.534 -6.128 -3.106 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.618 -8.271 -1.176 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.495 -9.507 -3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.793 -8.475 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.094 -7.964 -3.822 1.00 0.00 H new ATOM 1616 N VAL A 101 -4.654 -6.844 -1.574 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.302 -6.767 -0.912 1.00 0.00 C ATOM 1618 C VAL A 101 -3.458 -6.254 0.532 1.00 0.00 C ATOM 1619 O VAL A 101 -2.758 -6.695 1.424 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.457 -5.778 -1.736 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.049 -5.681 -1.140 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.365 -6.270 -3.185 1.00 0.00 C ATOM 0 H VAL A 101 -4.804 -6.186 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.826 -7.747 -0.873 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.927 -4.795 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.454 -4.980 -1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.113 -5.330 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.577 -6.663 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.767 -5.571 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.896 -7.254 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.366 -6.336 -3.611 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.371 -5.329 0.774 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.550 -4.810 2.177 1.00 0.00 C ATOM 1634 C ILE A 102 -5.171 -5.904 3.065 1.00 0.00 C ATOM 1635 O ILE A 102 -4.805 -6.044 4.217 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.492 -3.594 2.085 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -4.862 -2.525 1.187 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -5.717 -3.007 3.481 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -5.966 -1.734 0.480 1.00 0.00 C ATOM 0 H ILE A 102 -4.989 -4.919 0.074 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.595 -4.527 2.619 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.446 -3.912 1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.244 -1.853 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.208 -2.993 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.384 -2.147 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.166 -3.763 4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.762 -2.692 3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.517 -0.974 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.566 -2.411 -0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.602 -1.254 1.223 1.00 0.00 H new ATOM 1651 N SER A 103 -6.102 -6.685 2.546 1.00 0.00 N ATOM 1652 CA SER A 103 -6.724 -7.768 3.395 1.00 0.00 C ATOM 1653 C SER A 103 -5.637 -8.747 3.859 1.00 0.00 C ATOM 1654 O SER A 103 -5.577 -9.101 5.022 1.00 0.00 O ATOM 1655 CB SER A 103 -7.752 -8.494 2.514 1.00 0.00 C ATOM 1656 OG SER A 103 -8.099 -9.732 3.122 1.00 0.00 O ATOM 0 H SER A 103 -6.453 -6.622 1.590 1.00 0.00 H new ATOM 0 HA SER A 103 -7.203 -7.350 4.280 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.641 -7.876 2.387 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.339 -8.667 1.520 1.00 0.00 H new ATOM 0 HG SER A 103 -8.756 -10.198 2.564 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.766 -9.177 2.967 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.670 -10.128 3.393 1.00 0.00 C ATOM 1664 C ALA A 104 -2.854 -9.509 4.545 1.00 0.00 C ATOM 1665 O ALA A 104 -2.399 -10.210 5.428 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.769 -10.344 2.166 1.00 0.00 C ATOM 0 H ALA A 104 -4.762 -8.919 1.980 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.085 -11.072 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.959 -11.026 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.357 -10.770 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.351 -9.389 1.849 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.673 -8.198 4.552 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.888 -7.550 5.667 1.00 0.00 C ATOM 1674 C PHE A 105 -2.511 -7.911 7.023 1.00 0.00 C ATOM 1675 O PHE A 105 -1.806 -8.212 7.969 1.00 0.00 O ATOM 1676 CB PHE A 105 -1.986 -6.031 5.437 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.021 -5.301 6.343 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.231 -5.275 7.728 1.00 0.00 C ATOM 1679 CD2 PHE A 105 0.079 -4.635 5.794 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.342 -4.589 8.555 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.965 -3.950 6.625 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.755 -3.928 8.006 1.00 0.00 C ATOM 0 H PHE A 105 -3.030 -7.557 3.843 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.852 -7.888 5.672 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.764 -5.799 4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.004 -5.692 5.629 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.081 -5.786 8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.242 -4.651 4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.504 -4.570 9.623 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.815 -3.436 6.200 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.443 -3.399 8.648 1.00 0.00 H new ATOM 1692 N SER A 106 -3.825 -7.880 7.130 1.00 0.00 N ATOM 1693 CA SER A 106 -4.467 -8.224 8.450 1.00 0.00 C ATOM 1694 C SER A 106 -4.209 -9.698 8.787 1.00 0.00 C ATOM 1695 O SER A 106 -3.919 -10.031 9.921 1.00 0.00 O ATOM 1696 CB SER A 106 -5.974 -7.968 8.295 1.00 0.00 C ATOM 1697 OG SER A 106 -6.672 -8.628 9.342 1.00 0.00 O ATOM 0 H SER A 106 -4.470 -7.637 6.378 1.00 0.00 H new ATOM 0 HA SER A 106 -4.054 -7.620 9.258 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.178 -6.898 8.325 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.319 -8.331 7.327 1.00 0.00 H new ATOM 0 HG SER A 106 -7.634 -8.466 9.247 1.00 0.00 H new ATOM 1703 N THR A 107 -4.298 -10.584 7.816 1.00 0.00 N ATOM 1704 CA THR A 107 -4.037 -12.036 8.115 1.00 0.00 C ATOM 1705 C THR A 107 -2.546 -12.245 8.412 1.00 0.00 C ATOM 1706 O THR A 107 -2.194 -13.032 9.272 1.00 0.00 O ATOM 1707 CB THR A 107 -4.454 -12.834 6.868 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.444 -12.106 6.153 1.00 0.00 O ATOM 1709 CG2 THR A 107 -5.022 -14.189 7.294 1.00 0.00 C ATOM 0 H THR A 107 -4.535 -10.371 6.847 1.00 0.00 H new ATOM 0 HA THR A 107 -4.601 -12.367 8.987 1.00 0.00 H new ATOM 0 HB THR A 107 -3.585 -12.992 6.229 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.710 -12.611 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.317 -14.754 6.410 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.263 -14.745 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.891 -14.034 7.933 1.00 0.00 H new ATOM 1717 N MET A 108 -1.661 -11.542 7.728 1.00 0.00 N ATOM 1718 CA MET A 108 -0.198 -11.721 8.022 1.00 0.00 C ATOM 1719 C MET A 108 0.119 -11.170 9.419 1.00 0.00 C ATOM 1720 O MET A 108 0.932 -11.729 10.133 1.00 0.00 O ATOM 1721 CB MET A 108 0.573 -10.936 6.953 1.00 0.00 C ATOM 1722 CG MET A 108 0.357 -11.583 5.581 1.00 0.00 C ATOM 1723 SD MET A 108 1.114 -13.228 5.555 1.00 0.00 S ATOM 1724 CE MET A 108 1.373 -13.330 3.766 1.00 0.00 C ATOM 0 H MET A 108 -1.884 -10.868 6.996 1.00 0.00 H new ATOM 0 HA MET A 108 0.083 -12.774 8.003 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.235 -9.900 6.934 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.636 -10.920 7.195 1.00 0.00 H new ATOM 0 HG2 MET A 108 -0.709 -11.660 5.368 1.00 0.00 H new ATOM 0 HG3 MET A 108 0.794 -10.959 4.801 1.00 0.00 H new ATOM 0 HE1 MET A 108 1.839 -14.284 3.520 1.00 0.00 H new ATOM 0 HE2 MET A 108 0.414 -13.252 3.254 1.00 0.00 H new ATOM 0 HE3 MET A 108 2.022 -12.515 3.445 1.00 0.00 H new ATOM 1734 N MET A 109 -0.520 -10.086 9.832 1.00 0.00 N ATOM 1735 CA MET A 109 -0.236 -9.534 11.206 1.00 0.00 C ATOM 1736 C MET A 109 -0.506 -10.616 12.260 1.00 0.00 C ATOM 1737 O MET A 109 0.239 -10.752 13.205 1.00 0.00 O ATOM 1738 CB MET A 109 -1.187 -8.344 11.416 1.00 0.00 C ATOM 1739 CG MET A 109 -0.873 -7.666 12.751 1.00 0.00 C ATOM 1740 SD MET A 109 -2.137 -6.421 13.108 1.00 0.00 S ATOM 1741 CE MET A 109 -1.843 -6.304 14.890 1.00 0.00 C ATOM 0 H MET A 109 -1.212 -9.571 9.288 1.00 0.00 H new ATOM 0 HA MET A 109 0.803 -9.219 11.299 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.078 -7.630 10.600 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.222 -8.686 11.405 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.842 -8.408 13.549 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.111 -7.199 12.711 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.528 -5.576 15.325 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.008 -7.278 15.351 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.816 -5.987 15.069 1.00 0.00 H new ATOM 1751 N SER A 110 -1.545 -11.414 12.106 1.00 0.00 N ATOM 1752 CA SER A 110 -1.797 -12.495 13.135 1.00 0.00 C ATOM 1753 C SER A 110 -0.556 -13.398 13.279 1.00 0.00 C ATOM 1754 O SER A 110 -0.271 -13.884 14.357 1.00 0.00 O ATOM 1755 CB SER A 110 -2.998 -13.313 12.640 1.00 0.00 C ATOM 1756 OG SER A 110 -4.184 -12.548 12.798 1.00 0.00 O ATOM 0 H SER A 110 -2.214 -11.370 11.337 1.00 0.00 H new ATOM 0 HA SER A 110 -2.001 -12.060 14.113 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.862 -13.582 11.593 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.075 -14.244 13.201 1.00 0.00 H new ATOM 0 HG SER A 110 -4.953 -13.067 12.481 1.00 0.00 H new ATOM 1762 N VAL A 111 0.194 -13.615 12.215 1.00 0.00 N ATOM 1763 CA VAL A 111 1.423 -14.478 12.339 1.00 0.00 C ATOM 1764 C VAL A 111 2.591 -13.703 12.993 1.00 0.00 C ATOM 1765 O VAL A 111 3.609 -14.292 13.311 1.00 0.00 O ATOM 1766 CB VAL A 111 1.803 -14.911 10.912 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.004 -15.859 10.965 1.00 0.00 C ATOM 1768 CG2 VAL A 111 0.618 -15.633 10.265 1.00 0.00 C ATOM 0 H VAL A 111 0.013 -13.240 11.284 1.00 0.00 H new ATOM 0 HA VAL A 111 1.220 -15.339 12.976 1.00 0.00 H new ATOM 0 HB VAL A 111 2.060 -14.030 10.325 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.271 -16.164 9.953 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.850 -15.349 11.426 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.747 -16.740 11.554 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.887 -15.940 9.254 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.362 -16.513 10.855 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.239 -14.961 10.224 1.00 0.00 H new ATOM 1778 N HIS A 112 2.469 -12.401 13.216 1.00 0.00 N ATOM 1779 CA HIS A 112 3.582 -11.648 13.861 1.00 0.00 C ATOM 1780 C HIS A 112 3.398 -11.639 15.402 1.00 0.00 C ATOM 1781 O HIS A 112 4.357 -11.474 16.133 1.00 0.00 O ATOM 1782 CB HIS A 112 3.531 -10.231 13.218 1.00 0.00 C ATOM 1783 CG HIS A 112 2.950 -9.195 14.150 1.00 0.00 C ATOM 1784 ND1 HIS A 112 1.642 -9.224 14.597 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.514 -8.110 14.730 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.469 -8.177 15.417 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.585 -7.459 15.537 1.00 0.00 N ATOM 0 H HIS A 112 1.649 -11.844 12.977 1.00 0.00 H new ATOM 0 HA HIS A 112 4.562 -12.096 13.700 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.538 -9.931 12.928 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.935 -10.270 12.306 1.00 0.00 H new ATOM 0 HD1 HIS A 112 0.936 -9.917 14.348 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.537 -7.795 14.587 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.541 -7.945 15.918 1.00 0.00 H new ATOM 1795 N ARG A 113 2.181 -11.807 15.903 1.00 0.00 N ATOM 1796 CA ARG A 113 1.986 -11.795 17.392 1.00 0.00 C ATOM 1797 C ARG A 113 1.941 -13.230 17.966 1.00 0.00 C ATOM 1798 O ARG A 113 2.192 -13.426 19.140 1.00 0.00 O ATOM 1799 CB ARG A 113 0.646 -11.075 17.635 1.00 0.00 C ATOM 1800 CG ARG A 113 0.869 -9.841 18.514 1.00 0.00 C ATOM 1801 CD ARG A 113 -0.466 -9.131 18.750 1.00 0.00 C ATOM 1802 NE ARG A 113 -0.915 -9.596 20.092 1.00 0.00 N ATOM 1803 CZ ARG A 113 -0.642 -8.888 21.154 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -1.039 -7.647 21.230 1.00 0.00 N ATOM 1805 NH2 ARG A 113 0.029 -9.419 22.138 1.00 0.00 N ATOM 0 H ARG A 113 1.335 -11.949 15.351 1.00 0.00 H new ATOM 0 HA ARG A 113 2.814 -11.290 17.890 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.204 -10.779 16.683 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.059 -11.753 18.117 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.309 -10.135 19.467 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.574 -9.162 18.033 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.347 -8.048 18.727 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.192 -9.389 17.979 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.436 -10.468 20.181 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.562 -7.231 20.460 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.826 -7.093 22.060 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.341 -10.388 22.078 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.242 -8.865 22.968 1.00 0.00 H new ATOM 1819 N GLY A 114 1.618 -14.238 17.167 1.00 0.00 N ATOM 1820 CA GLY A 114 1.559 -15.638 17.703 1.00 0.00 C ATOM 1821 C GLY A 114 2.870 -15.996 18.424 1.00 0.00 C ATOM 1822 O GLY A 114 2.886 -16.167 19.630 1.00 0.00 O ATOM 0 H GLY A 114 1.396 -14.145 16.176 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.720 -15.734 18.392 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.383 -16.339 16.887 1.00 0.00 H new ATOM 1826 N GLU A 115 3.968 -16.118 17.705 1.00 0.00 N ATOM 1827 CA GLU A 115 5.260 -16.470 18.369 1.00 0.00 C ATOM 1828 C GLU A 115 6.433 -15.748 17.685 1.00 0.00 C ATOM 1829 O GLU A 115 7.155 -16.338 16.903 1.00 0.00 O ATOM 1830 CB GLU A 115 5.389 -17.985 18.199 1.00 0.00 C ATOM 1831 CG GLU A 115 6.332 -18.539 19.270 1.00 0.00 C ATOM 1832 CD GLU A 115 5.667 -18.427 20.643 1.00 0.00 C ATOM 1833 OE1 GLU A 115 4.492 -18.739 20.737 1.00 0.00 O ATOM 1834 OE2 GLU A 115 6.345 -18.033 21.577 1.00 0.00 O ATOM 0 H GLU A 115 4.020 -15.989 16.695 1.00 0.00 H new ATOM 0 HA GLU A 115 5.278 -16.171 19.417 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.410 -18.456 18.282 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.772 -18.219 17.206 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.573 -19.580 19.055 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.272 -17.987 19.263 1.00 0.00 H new ATOM 1841 N VAL A 116 6.633 -14.477 17.973 1.00 0.00 N ATOM 1842 CA VAL A 116 7.766 -13.734 17.335 1.00 0.00 C ATOM 1843 C VAL A 116 8.321 -12.679 18.309 1.00 0.00 C ATOM 1844 O VAL A 116 7.842 -11.563 18.337 1.00 0.00 O ATOM 1845 CB VAL A 116 7.162 -13.060 16.097 1.00 0.00 C ATOM 1846 CG1 VAL A 116 8.252 -12.294 15.341 1.00 0.00 C ATOM 1847 CG2 VAL A 116 6.562 -14.123 15.171 1.00 0.00 C ATOM 0 H VAL A 116 6.063 -13.929 18.618 1.00 0.00 H new ATOM 0 HA VAL A 116 8.594 -14.393 17.072 1.00 0.00 H new ATOM 0 HB VAL A 116 6.382 -12.368 16.415 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.818 -11.817 14.462 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.681 -11.533 15.993 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.034 -12.987 15.029 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.134 -13.640 14.292 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.343 -14.817 14.859 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.782 -14.669 15.701 1.00 0.00 H new ATOM 1857 N PRO A 117 9.316 -13.060 19.081 1.00 0.00 N ATOM 1858 CA PRO A 117 9.915 -12.111 20.053 1.00 0.00 C ATOM 1859 C PRO A 117 10.755 -11.053 19.321 1.00 0.00 C ATOM 1860 O PRO A 117 11.955 -11.200 19.181 1.00 0.00 O ATOM 1861 CB PRO A 117 10.800 -12.998 20.926 1.00 0.00 C ATOM 1862 CG PRO A 117 11.128 -14.180 20.072 1.00 0.00 C ATOM 1863 CD PRO A 117 9.970 -14.380 19.131 1.00 0.00 C ATOM 0 HA PRO A 117 9.170 -11.563 20.630 1.00 0.00 H new ATOM 0 HB2 PRO A 117 11.703 -12.472 21.235 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.281 -13.300 21.835 1.00 0.00 H new ATOM 0 HG2 PRO A 117 12.051 -14.010 19.517 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.284 -15.067 20.686 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.308 -14.695 18.144 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.289 -15.149 19.495 1.00 0.00 H new ATOM 1871 N CYS A 118 10.138 -9.986 18.850 1.00 0.00 N ATOM 1872 CA CYS A 118 10.911 -8.930 18.131 1.00 0.00 C ATOM 1873 C CYS A 118 10.623 -7.551 18.745 1.00 0.00 C ATOM 1874 O CYS A 118 9.832 -6.790 18.218 1.00 0.00 O ATOM 1875 CB CYS A 118 10.414 -8.991 16.687 1.00 0.00 C ATOM 1876 SG CYS A 118 11.203 -10.379 15.834 1.00 0.00 S ATOM 0 H CYS A 118 9.137 -9.808 18.936 1.00 0.00 H new ATOM 0 HA CYS A 118 11.988 -9.087 18.198 1.00 0.00 H new ATOM 0 HB2 CYS A 118 9.330 -9.108 16.669 1.00 0.00 H new ATOM 0 HB3 CYS A 118 10.642 -8.057 16.173 1.00 0.00 H new ATOM 0 HG CYS A 118 10.778 -10.432 14.606 1.00 0.00 H new ATOM 1882 N THR A 119 11.255 -7.218 19.853 1.00 0.00 N ATOM 1883 CA THR A 119 11.008 -5.888 20.487 1.00 0.00 C ATOM 1884 C THR A 119 12.342 -5.186 20.784 1.00 0.00 C ATOM 1885 O THR A 119 13.399 -5.715 20.498 1.00 0.00 O ATOM 1886 CB THR A 119 10.265 -6.201 21.786 1.00 0.00 C ATOM 1887 OG1 THR A 119 10.907 -7.282 22.448 1.00 0.00 O ATOM 1888 CG2 THR A 119 8.818 -6.578 21.471 1.00 0.00 C ATOM 0 H THR A 119 11.927 -7.811 20.339 1.00 0.00 H new ATOM 0 HA THR A 119 10.436 -5.222 19.841 1.00 0.00 H new ATOM 0 HB THR A 119 10.275 -5.323 22.431 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.433 -7.483 23.282 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.290 -6.801 22.398 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.327 -5.747 20.965 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.803 -7.456 20.825 1.00 0.00 H new ATOM 1896 N VAL A 120 12.305 -3.998 21.353 1.00 0.00 N ATOM 1897 CA VAL A 120 13.578 -3.275 21.662 1.00 0.00 C ATOM 1898 C VAL A 120 13.608 -2.876 23.140 1.00 0.00 C ATOM 1899 O VAL A 120 14.443 -3.400 23.859 1.00 0.00 O ATOM 1900 CB VAL A 120 13.561 -2.032 20.764 1.00 0.00 C ATOM 1901 CG1 VAL A 120 14.836 -1.215 20.991 1.00 0.00 C ATOM 1902 CG2 VAL A 120 13.493 -2.460 19.295 1.00 0.00 C ATOM 1903 OXT VAL A 120 12.795 -2.052 23.528 1.00 0.00 O ATOM 0 H VAL A 120 11.451 -3.504 21.614 1.00 0.00 H new ATOM 0 HA VAL A 120 14.459 -3.890 21.481 1.00 0.00 H new ATOM 0 HB VAL A 120 12.689 -1.425 21.010 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.821 -0.332 20.352 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.889 -0.906 22.035 1.00 0.00 H new ATOM 0 HG13 VAL A 120 15.707 -1.824 20.748 1.00 0.00 H new ATOM 0 HG21 VAL A 120 13.481 -1.575 18.658 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.364 -3.069 19.053 1.00 0.00 H new ATOM 0 HG23 VAL A 120 12.586 -3.040 19.127 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 5.297 -12.522 -13.052 1.00 0.00 N ATOM 1915 CA GLN B 1 6.418 -13.505 -13.122 1.00 0.00 C ATOM 1916 C GLN B 1 7.090 -13.446 -14.502 1.00 0.00 C ATOM 1917 O GLN B 1 6.635 -12.746 -15.387 1.00 0.00 O ATOM 1918 CB GLN B 1 5.762 -14.869 -12.903 1.00 0.00 C ATOM 1919 CG GLN B 1 6.754 -15.808 -12.214 1.00 0.00 C ATOM 1920 CD GLN B 1 5.985 -16.887 -11.442 1.00 0.00 C ATOM 1921 OE1 GLN B 1 5.805 -17.984 -11.933 1.00 0.00 O ATOM 1922 NE2 GLN B 1 5.519 -16.628 -10.244 1.00 0.00 N ATOM 0 H1 GLN B 1 5.420 -11.915 -12.217 1.00 0.00 H new ATOM 0 H2 GLN B 1 5.296 -11.934 -13.910 1.00 0.00 H new ATOM 0 H3 GLN B 1 4.393 -13.031 -12.980 1.00 0.00 H new ATOM 0 HA GLN B 1 7.193 -13.302 -12.383 1.00 0.00 H new ATOM 0 HB2 GLN B 1 4.865 -14.759 -12.293 1.00 0.00 H new ATOM 0 HB3 GLN B 1 5.449 -15.291 -13.858 1.00 0.00 H new ATOM 0 HG2 GLN B 1 7.407 -16.271 -12.954 1.00 0.00 H new ATOM 0 HG3 GLN B 1 7.392 -15.244 -11.534 1.00 0.00 H new ATOM 0 HE21 GLN B 1 5.667 -15.709 -9.827 1.00 0.00 H new ATOM 0 HE22 GLN B 1 5.008 -17.346 -9.729 1.00 0.00 H new ATOM 1933 N LYS B 2 8.175 -14.176 -14.700 1.00 0.00 N ATOM 1934 CA LYS B 2 8.875 -14.158 -16.028 1.00 0.00 C ATOM 1935 C LYS B 2 9.196 -12.716 -16.458 1.00 0.00 C ATOM 1936 O LYS B 2 8.489 -12.136 -17.258 1.00 0.00 O ATOM 1937 CB LYS B 2 7.898 -14.809 -17.012 1.00 0.00 C ATOM 1938 CG LYS B 2 8.677 -15.617 -18.054 1.00 0.00 C ATOM 1939 CD LYS B 2 7.906 -16.893 -18.397 1.00 0.00 C ATOM 1940 CE LYS B 2 8.160 -17.948 -17.318 1.00 0.00 C ATOM 1941 NZ LYS B 2 7.111 -18.982 -17.538 1.00 0.00 N ATOM 0 H LYS B 2 8.601 -14.780 -13.998 1.00 0.00 H new ATOM 0 HA LYS B 2 9.826 -14.689 -15.988 1.00 0.00 H new ATOM 0 HB2 LYS B 2 7.206 -15.459 -16.476 1.00 0.00 H new ATOM 0 HB3 LYS B 2 7.299 -14.043 -17.505 1.00 0.00 H new ATOM 0 HG2 LYS B 2 8.829 -15.019 -18.953 1.00 0.00 H new ATOM 0 HG3 LYS B 2 9.665 -15.870 -17.669 1.00 0.00 H new ATOM 0 HD2 LYS B 2 6.840 -16.679 -18.467 1.00 0.00 H new ATOM 0 HD3 LYS B 2 8.220 -17.270 -19.370 1.00 0.00 H new ATOM 0 HE2 LYS B 2 9.159 -18.374 -17.409 1.00 0.00 H new ATOM 0 HE3 LYS B 2 8.087 -17.517 -16.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 7.219 -19.741 -16.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 6.171 -18.549 -17.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 7.210 -19.379 -18.494 1.00 0.00 H new ATOM 1955 N THR B 3 10.260 -12.131 -15.936 1.00 0.00 N ATOM 1956 CA THR B 3 10.626 -10.726 -16.318 1.00 0.00 C ATOM 1957 C THR B 3 9.439 -9.772 -16.094 1.00 0.00 C ATOM 1958 O THR B 3 8.550 -9.680 -16.921 1.00 0.00 O ATOM 1959 CB THR B 3 10.994 -10.786 -17.804 1.00 0.00 C ATOM 1960 OG1 THR B 3 11.704 -11.989 -18.066 1.00 0.00 O ATOM 1961 CG2 THR B 3 11.870 -9.585 -18.164 1.00 0.00 C ATOM 0 H THR B 3 10.888 -12.570 -15.262 1.00 0.00 H new ATOM 0 HA THR B 3 11.450 -10.348 -15.712 1.00 0.00 H new ATOM 0 HB THR B 3 10.085 -10.762 -18.405 1.00 0.00 H new ATOM 0 HG1 THR B 3 11.939 -12.030 -19.017 1.00 0.00 H new ATOM 0 HG21 THR B 3 12.131 -9.629 -19.221 1.00 0.00 H new ATOM 0 HG22 THR B 3 11.324 -8.663 -17.963 1.00 0.00 H new ATOM 0 HG23 THR B 3 12.780 -9.606 -17.564 1.00 0.00 H new ATOM 1969 N GLY B 4 9.418 -9.054 -14.988 1.00 0.00 N ATOM 1970 CA GLY B 4 8.283 -8.109 -14.733 1.00 0.00 C ATOM 1971 C GLY B 4 8.213 -7.745 -13.239 1.00 0.00 C ATOM 1972 O GLY B 4 8.017 -6.596 -12.889 1.00 0.00 O ATOM 0 H GLY B 4 10.132 -9.083 -14.260 1.00 0.00 H new ATOM 0 HA2 GLY B 4 8.413 -7.205 -15.328 1.00 0.00 H new ATOM 0 HA3 GLY B 4 7.344 -8.565 -15.047 1.00 0.00 H new ATOM 1976 N THR B 5 8.368 -8.711 -12.355 1.00 0.00 N ATOM 1977 CA THR B 5 8.307 -8.404 -10.894 1.00 0.00 C ATOM 1978 C THR B 5 9.415 -9.158 -10.143 1.00 0.00 C ATOM 1979 O THR B 5 9.509 -10.368 -10.228 1.00 0.00 O ATOM 1980 CB THR B 5 6.928 -8.890 -10.445 1.00 0.00 C ATOM 1981 OG1 THR B 5 6.696 -10.193 -10.961 1.00 0.00 O ATOM 1982 CG2 THR B 5 5.853 -7.934 -10.964 1.00 0.00 C ATOM 0 H THR B 5 8.533 -9.691 -12.586 1.00 0.00 H new ATOM 0 HA THR B 5 8.453 -7.343 -10.690 1.00 0.00 H new ATOM 0 HB THR B 5 6.889 -8.918 -9.356 1.00 0.00 H new ATOM 0 HG1 THR B 5 7.527 -10.712 -10.926 1.00 0.00 H new ATOM 0 HG21 THR B 5 4.871 -8.282 -10.643 1.00 0.00 H new ATOM 0 HG22 THR B 5 6.032 -6.935 -10.566 1.00 0.00 H new ATOM 0 HG23 THR B 5 5.889 -7.903 -12.053 1.00 0.00 H new ATOM 1990 N ALA B 6 10.255 -8.457 -9.407 1.00 0.00 N ATOM 1991 CA ALA B 6 11.349 -9.144 -8.657 1.00 0.00 C ATOM 1992 C ALA B 6 11.207 -8.873 -7.152 1.00 0.00 C ATOM 1993 O ALA B 6 12.187 -8.641 -6.470 1.00 0.00 O ATOM 1994 CB ALA B 6 12.644 -8.528 -9.191 1.00 0.00 C ATOM 0 H ALA B 6 10.225 -7.443 -9.298 1.00 0.00 H new ATOM 0 HA ALA B 6 11.327 -10.225 -8.791 1.00 0.00 H new ATOM 0 HB1 ALA B 6 13.498 -8.982 -8.687 1.00 0.00 H new ATOM 0 HB2 ALA B 6 12.717 -8.708 -10.263 1.00 0.00 H new ATOM 0 HB3 ALA B 6 12.641 -7.454 -9.003 1.00 0.00 H new ATOM 2000 N GLU B 7 9.994 -8.886 -6.623 1.00 0.00 N ATOM 2001 CA GLU B 7 9.798 -8.615 -5.160 1.00 0.00 C ATOM 2002 C GLU B 7 10.430 -7.266 -4.793 1.00 0.00 C ATOM 2003 O GLU B 7 11.178 -7.165 -3.838 1.00 0.00 O ATOM 2004 CB GLU B 7 10.490 -9.766 -4.419 1.00 0.00 C ATOM 2005 CG GLU B 7 9.851 -11.096 -4.824 1.00 0.00 C ATOM 2006 CD GLU B 7 10.921 -12.190 -4.852 1.00 0.00 C ATOM 2007 OE1 GLU B 7 11.172 -12.772 -3.809 1.00 0.00 O ATOM 2008 OE2 GLU B 7 11.470 -12.427 -5.915 1.00 0.00 O ATOM 0 H GLU B 7 9.138 -9.073 -7.145 1.00 0.00 H new ATOM 0 HA GLU B 7 8.743 -8.560 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU B 7 11.554 -9.776 -4.655 1.00 0.00 H new ATOM 0 HB3 GLU B 7 10.403 -9.623 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU B 7 9.063 -11.362 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU B 7 9.385 -11.004 -5.805 1.00 0.00 H new ATOM 2015 N VAL B 8 10.138 -6.225 -5.551 1.00 0.00 N ATOM 2016 CA VAL B 8 10.738 -4.877 -5.234 1.00 0.00 C ATOM 2017 C VAL B 8 10.357 -4.470 -3.803 1.00 0.00 C ATOM 2018 O VAL B 8 11.184 -3.977 -3.059 1.00 0.00 O ATOM 2019 CB VAL B 8 10.163 -3.876 -6.253 1.00 0.00 C ATOM 2020 CG1 VAL B 8 10.723 -2.479 -5.976 1.00 0.00 C ATOM 2021 CG2 VAL B 8 10.564 -4.309 -7.665 1.00 0.00 C ATOM 0 H VAL B 8 9.521 -6.248 -6.363 1.00 0.00 H new ATOM 0 HA VAL B 8 11.826 -4.900 -5.298 1.00 0.00 H new ATOM 0 HB VAL B 8 9.077 -3.854 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL B 8 10.314 -1.773 -6.699 1.00 0.00 H new ATOM 0 HG12 VAL B 8 10.445 -2.169 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL B 8 11.809 -2.499 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL B 8 10.159 -3.603 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL B 8 11.651 -4.328 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL B 8 10.168 -5.304 -7.867 1.00 0.00 H new ATOM 2031 N SER B 9 9.119 -4.687 -3.400 1.00 0.00 N ATOM 2032 CA SER B 9 8.719 -4.320 -1.990 1.00 0.00 C ATOM 2033 C SER B 9 9.656 -5.029 -0.996 1.00 0.00 C ATOM 2034 O SER B 9 10.057 -4.455 0.000 1.00 0.00 O ATOM 2035 CB SER B 9 7.277 -4.807 -1.796 1.00 0.00 C ATOM 2036 OG SER B 9 7.071 -5.982 -2.572 1.00 0.00 O ATOM 0 H SER B 9 8.380 -5.094 -3.973 1.00 0.00 H new ATOM 0 HA SER B 9 8.789 -3.245 -1.821 1.00 0.00 H new ATOM 0 HB2 SER B 9 7.089 -5.015 -0.743 1.00 0.00 H new ATOM 0 HB3 SER B 9 6.574 -4.030 -2.097 1.00 0.00 H new ATOM 0 HG SER B 9 6.128 -6.041 -2.832 1.00 0.00 H new ATOM 2042 N SER B 10 10.028 -6.266 -1.270 1.00 0.00 N ATOM 2043 CA SER B 10 10.964 -6.986 -0.339 1.00 0.00 C ATOM 2044 C SER B 10 12.354 -6.341 -0.425 1.00 0.00 C ATOM 2045 O SER B 10 13.000 -6.118 0.582 1.00 0.00 O ATOM 2046 CB SER B 10 11.027 -8.440 -0.824 1.00 0.00 C ATOM 2047 OG SER B 10 11.928 -9.173 -0.003 1.00 0.00 O ATOM 0 H SER B 10 9.728 -6.799 -2.086 1.00 0.00 H new ATOM 0 HA SER B 10 10.625 -6.935 0.696 1.00 0.00 H new ATOM 0 HB2 SER B 10 10.035 -8.891 -0.787 1.00 0.00 H new ATOM 0 HB3 SER B 10 11.354 -8.475 -1.863 1.00 0.00 H new ATOM 0 HG SER B 10 11.968 -10.103 -0.311 1.00 0.00 H new ATOM 2053 N ILE B 11 12.814 -6.025 -1.619 1.00 0.00 N ATOM 2054 CA ILE B 11 14.165 -5.374 -1.748 1.00 0.00 C ATOM 2055 C ILE B 11 14.102 -3.957 -1.158 1.00 0.00 C ATOM 2056 O ILE B 11 15.016 -3.526 -0.481 1.00 0.00 O ATOM 2057 CB ILE B 11 14.491 -5.325 -3.252 1.00 0.00 C ATOM 2058 CG1 ILE B 11 14.507 -6.751 -3.816 1.00 0.00 C ATOM 2059 CG2 ILE B 11 15.863 -4.682 -3.466 1.00 0.00 C ATOM 2060 CD1 ILE B 11 13.946 -6.743 -5.240 1.00 0.00 C ATOM 0 H ILE B 11 12.321 -6.187 -2.497 1.00 0.00 H new ATOM 0 HA ILE B 11 14.935 -5.927 -1.211 1.00 0.00 H new ATOM 0 HB ILE B 11 13.732 -4.734 -3.764 1.00 0.00 H new ATOM 0 HG12 ILE B 11 15.525 -7.142 -3.817 1.00 0.00 H new ATOM 0 HG13 ILE B 11 13.913 -7.410 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE B 11 16.088 -4.650 -4.532 1.00 0.00 H new ATOM 0 HG22 ILE B 11 15.856 -3.668 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE B 11 16.624 -5.269 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE B 11 13.957 -7.756 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE B 11 12.922 -6.370 -5.226 1.00 0.00 H new ATOM 0 HD13 ILE B 11 14.559 -6.097 -5.869 1.00 0.00 H new ATOM 2072 N LEU B 12 13.022 -3.233 -1.391 1.00 0.00 N ATOM 2073 CA LEU B 12 12.921 -1.847 -0.809 1.00 0.00 C ATOM 2074 C LEU B 12 12.930 -1.929 0.727 1.00 0.00 C ATOM 2075 O LEU B 12 13.493 -1.075 1.387 1.00 0.00 O ATOM 2076 CB LEU B 12 11.592 -1.252 -1.302 1.00 0.00 C ATOM 2077 CG LEU B 12 11.792 -0.634 -2.687 1.00 0.00 C ATOM 2078 CD1 LEU B 12 10.439 -0.200 -3.252 1.00 0.00 C ATOM 2079 CD2 LEU B 12 12.710 0.585 -2.572 1.00 0.00 C ATOM 0 H LEU B 12 12.222 -3.535 -1.947 1.00 0.00 H new ATOM 0 HA LEU B 12 13.761 -1.225 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU B 12 10.828 -2.028 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU B 12 11.238 -0.495 -0.602 1.00 0.00 H new ATOM 0 HG LEU B 12 12.244 -1.370 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU B 12 10.581 0.240 -4.239 1.00 0.00 H new ATOM 0 HD12 LEU B 12 9.783 -1.067 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU B 12 9.987 0.536 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU B 12 12.854 1.027 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU B 12 12.257 1.321 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU B 12 13.675 0.277 -2.168 1.00 0.00 H new ATOM 2091 N GLU B 13 12.315 -2.947 1.308 1.00 0.00 N ATOM 2092 CA GLU B 13 12.312 -3.055 2.814 1.00 0.00 C ATOM 2093 C GLU B 13 13.754 -3.091 3.345 1.00 0.00 C ATOM 2094 O GLU B 13 14.051 -2.505 4.371 1.00 0.00 O ATOM 2095 CB GLU B 13 11.587 -4.366 3.164 1.00 0.00 C ATOM 2096 CG GLU B 13 11.325 -4.427 4.674 1.00 0.00 C ATOM 2097 CD GLU B 13 12.348 -5.351 5.340 1.00 0.00 C ATOM 2098 OE1 GLU B 13 13.530 -5.067 5.236 1.00 0.00 O ATOM 2099 OE2 GLU B 13 11.931 -6.326 5.943 1.00 0.00 O ATOM 0 H GLU B 13 11.825 -3.693 0.815 1.00 0.00 H new ATOM 0 HA GLU B 13 11.812 -2.198 3.266 1.00 0.00 H new ATOM 0 HB2 GLU B 13 10.645 -4.428 2.619 1.00 0.00 H new ATOM 0 HB3 GLU B 13 12.190 -5.220 2.855 1.00 0.00 H new ATOM 0 HG2 GLU B 13 11.389 -3.428 5.104 1.00 0.00 H new ATOM 0 HG3 GLU B 13 10.315 -4.791 4.863 1.00 0.00 H new ATOM 2106 N GLU B 14 14.658 -3.768 2.661 1.00 0.00 N ATOM 2107 CA GLU B 14 16.081 -3.816 3.158 1.00 0.00 C ATOM 2108 C GLU B 14 16.700 -2.410 3.107 1.00 0.00 C ATOM 2109 O GLU B 14 17.416 -2.015 4.009 1.00 0.00 O ATOM 2110 CB GLU B 14 16.847 -4.768 2.223 1.00 0.00 C ATOM 2111 CG GLU B 14 17.984 -5.437 2.997 1.00 0.00 C ATOM 2112 CD GLU B 14 18.331 -6.775 2.341 1.00 0.00 C ATOM 2113 OE1 GLU B 14 18.294 -6.842 1.123 1.00 0.00 O ATOM 2114 OE2 GLU B 14 18.626 -7.709 3.066 1.00 0.00 O ATOM 0 H GLU B 14 14.478 -4.280 1.797 1.00 0.00 H new ATOM 0 HA GLU B 14 16.127 -4.165 4.190 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.171 -5.524 1.823 1.00 0.00 H new ATOM 0 HB3 GLU B 14 17.247 -4.216 1.373 1.00 0.00 H new ATOM 0 HG2 GLU B 14 18.860 -4.788 3.010 1.00 0.00 H new ATOM 0 HG3 GLU B 14 17.688 -5.594 4.034 1.00 0.00 H new ATOM 2121 N ARG B 15 16.433 -1.649 2.063 1.00 0.00 N ATOM 2122 CA ARG B 15 17.021 -0.262 1.982 1.00 0.00 C ATOM 2123 C ARG B 15 16.484 0.621 3.124 1.00 0.00 C ATOM 2124 O ARG B 15 17.194 1.469 3.632 1.00 0.00 O ATOM 2125 CB ARG B 15 16.597 0.320 0.624 1.00 0.00 C ATOM 2126 CG ARG B 15 17.350 -0.398 -0.499 1.00 0.00 C ATOM 2127 CD ARG B 15 17.486 0.536 -1.703 1.00 0.00 C ATOM 2128 NE ARG B 15 17.284 -0.339 -2.892 1.00 0.00 N ATOM 2129 CZ ARG B 15 18.299 -0.661 -3.646 1.00 0.00 C ATOM 2130 NH1 ARG B 15 19.373 -1.174 -3.110 1.00 0.00 N ATOM 2131 NH2 ARG B 15 18.241 -0.468 -4.935 1.00 0.00 N ATOM 0 H ARG B 15 15.844 -1.921 1.276 1.00 0.00 H new ATOM 0 HA ARG B 15 18.106 -0.297 2.077 1.00 0.00 H new ATOM 0 HB2 ARG B 15 15.522 0.204 0.487 1.00 0.00 H new ATOM 0 HB3 ARG B 15 16.809 1.389 0.593 1.00 0.00 H new ATOM 0 HG2 ARG B 15 18.336 -0.705 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG B 15 16.817 -1.304 -0.787 1.00 0.00 H new ATOM 0 HD2 ARG B 15 16.745 1.334 -1.669 1.00 0.00 H new ATOM 0 HD3 ARG B 15 18.466 1.012 -1.725 1.00 0.00 H new ATOM 0 HE ARG B 15 16.352 -0.686 -3.117 1.00 0.00 H new ATOM 0 HH11 ARG B 15 19.419 -1.323 -2.102 1.00 0.00 H new ATOM 0 HH12 ARG B 15 20.167 -1.426 -3.699 1.00 0.00 H new ATOM 0 HH21 ARG B 15 17.402 -0.065 -5.353 1.00 0.00 H new ATOM 0 HH22 ARG B 15 19.034 -0.720 -5.525 1.00 0.00 H new ATOM 2145 N ILE B 16 15.243 0.437 3.536 1.00 0.00 N ATOM 2146 CA ILE B 16 14.695 1.285 4.651 1.00 0.00 C ATOM 2147 C ILE B 16 14.961 0.609 6.013 1.00 0.00 C ATOM 2148 O ILE B 16 15.262 1.278 6.984 1.00 0.00 O ATOM 2149 CB ILE B 16 13.180 1.444 4.355 1.00 0.00 C ATOM 2150 CG1 ILE B 16 12.597 2.613 5.175 1.00 0.00 C ATOM 2151 CG2 ILE B 16 12.412 0.146 4.659 1.00 0.00 C ATOM 2152 CD1 ILE B 16 12.634 2.313 6.681 1.00 0.00 C ATOM 0 H ILE B 16 14.596 -0.253 3.154 1.00 0.00 H new ATOM 0 HA ILE B 16 15.173 2.263 4.705 1.00 0.00 H new ATOM 0 HB ILE B 16 13.066 1.661 3.293 1.00 0.00 H new ATOM 0 HG12 ILE B 16 13.163 3.522 4.969 1.00 0.00 H new ATOM 0 HG13 ILE B 16 11.569 2.800 4.865 1.00 0.00 H new ATOM 0 HG21 ILE B 16 11.354 0.290 4.441 1.00 0.00 H new ATOM 0 HG22 ILE B 16 12.803 -0.662 4.040 1.00 0.00 H new ATOM 0 HG23 ILE B 16 12.534 -0.111 5.711 1.00 0.00 H new ATOM 0 HD11 ILE B 16 12.216 3.157 7.230 1.00 0.00 H new ATOM 0 HD12 ILE B 16 12.047 1.418 6.888 1.00 0.00 H new ATOM 0 HD13 ILE B 16 13.665 2.151 6.994 1.00 0.00 H new ATOM 2164 N LEU B 17 14.854 -0.702 6.094 1.00 0.00 N ATOM 2165 CA LEU B 17 15.104 -1.390 7.398 1.00 0.00 C ATOM 2166 C LEU B 17 15.706 -2.786 7.164 1.00 0.00 C ATOM 2167 O LEU B 17 15.107 -3.619 6.510 1.00 0.00 O ATOM 2168 CB LEU B 17 13.727 -1.503 8.055 1.00 0.00 C ATOM 2169 CG LEU B 17 13.891 -1.879 9.532 1.00 0.00 C ATOM 2170 CD1 LEU B 17 12.843 -1.142 10.372 1.00 0.00 C ATOM 2171 CD2 LEU B 17 13.709 -3.391 9.697 1.00 0.00 C ATOM 0 H LEU B 17 14.606 -1.316 5.318 1.00 0.00 H new ATOM 0 HA LEU B 17 15.812 -0.844 8.021 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.192 -0.557 7.967 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.129 -2.256 7.542 1.00 0.00 H new ATOM 0 HG LEU B 17 14.888 -1.593 9.869 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.963 -1.412 11.421 1.00 0.00 H new ATOM 0 HD12 LEU B 17 12.975 -0.066 10.256 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.845 -1.423 10.037 1.00 0.00 H new ATOM 0 HD21 LEU B 17 13.826 -3.659 10.747 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.713 -3.677 9.358 1.00 0.00 H new ATOM 0 HD23 LEU B 17 14.459 -3.915 9.104 1.00 0.00 H new ATOM 2183 N GLY B 18 16.885 -3.050 7.692 1.00 0.00 N ATOM 2184 CA GLY B 18 17.511 -4.391 7.494 1.00 0.00 C ATOM 2185 C GLY B 18 18.181 -4.843 8.799 1.00 0.00 C ATOM 2186 O GLY B 18 17.527 -5.348 9.692 1.00 0.00 O ATOM 0 H GLY B 18 17.433 -2.394 8.248 1.00 0.00 H new ATOM 0 HA2 GLY B 18 16.755 -5.116 7.191 1.00 0.00 H new ATOM 0 HA3 GLY B 18 18.248 -4.345 6.692 1.00 0.00 H new ATOM 2190 N ALA B 19 19.485 -4.668 8.924 1.00 0.00 N ATOM 2191 CA ALA B 19 20.196 -5.090 10.179 1.00 0.00 C ATOM 2192 C ALA B 19 19.874 -6.555 10.525 1.00 0.00 C ATOM 2193 O ALA B 19 18.878 -6.836 11.165 1.00 0.00 O ATOM 2194 CB ALA B 19 19.678 -4.153 11.274 1.00 0.00 C ATOM 0 H ALA B 19 20.083 -4.252 8.210 1.00 0.00 H new ATOM 0 HA ALA B 19 21.279 -5.027 10.068 1.00 0.00 H new ATOM 0 HB1 ALA B 19 20.155 -4.403 12.222 1.00 0.00 H new ATOM 0 HB2 ALA B 19 19.912 -3.121 11.011 1.00 0.00 H new ATOM 0 HB3 ALA B 19 18.598 -4.267 11.370 1.00 0.00 H new ATOM 2200 N ASP B 20 20.705 -7.490 10.109 1.00 0.00 N ATOM 2201 CA ASP B 20 20.434 -8.925 10.420 1.00 0.00 C ATOM 2202 C ASP B 20 21.669 -9.572 11.069 1.00 0.00 C ATOM 2203 O ASP B 20 21.596 -10.072 12.177 1.00 0.00 O ATOM 2204 CB ASP B 20 20.131 -9.574 9.068 1.00 0.00 C ATOM 2205 CG ASP B 20 19.773 -11.046 9.277 1.00 0.00 C ATOM 2206 OD1 ASP B 20 18.603 -11.328 9.478 1.00 0.00 O ATOM 2207 OD2 ASP B 20 20.674 -11.867 9.231 1.00 0.00 O ATOM 0 H ASP B 20 21.554 -7.316 9.570 1.00 0.00 H new ATOM 0 HA ASP B 20 19.609 -9.047 11.122 1.00 0.00 H new ATOM 0 HB2 ASP B 20 19.307 -9.054 8.580 1.00 0.00 H new ATOM 0 HB3 ASP B 20 20.996 -9.489 8.410 1.00 0.00 H new ATOM 2212 N THR B 21 22.803 -9.570 10.396 1.00 0.00 N ATOM 2213 CA THR B 21 24.028 -10.186 10.988 1.00 0.00 C ATOM 2214 C THR B 21 25.236 -9.256 10.797 1.00 0.00 C ATOM 2215 O THR B 21 25.770 -9.149 9.708 1.00 0.00 O ATOM 2216 CB THR B 21 24.227 -11.491 10.215 1.00 0.00 C ATOM 2217 OG1 THR B 21 23.716 -11.342 8.898 1.00 0.00 O ATOM 2218 CG2 THR B 21 23.489 -12.626 10.927 1.00 0.00 C ATOM 0 H THR B 21 22.926 -9.168 9.467 1.00 0.00 H new ATOM 0 HA THR B 21 23.928 -10.358 12.060 1.00 0.00 H new ATOM 0 HB THR B 21 25.290 -11.727 10.167 1.00 0.00 H new ATOM 0 HG1 THR B 21 22.763 -11.571 8.889 1.00 0.00 H new ATOM 0 HG21 THR B 21 23.632 -13.555 10.375 1.00 0.00 H new ATOM 0 HG22 THR B 21 23.883 -12.739 11.937 1.00 0.00 H new ATOM 0 HG23 THR B 21 22.425 -12.393 10.977 1.00 0.00 H new ATOM 2226 N SER B 22 25.672 -8.581 11.842 1.00 0.00 N ATOM 2227 CA SER B 22 26.843 -7.663 11.704 1.00 0.00 C ATOM 2228 C SER B 22 27.926 -8.023 12.733 1.00 0.00 C ATOM 2229 O SER B 22 27.633 -8.220 13.898 1.00 0.00 O ATOM 2230 CB SER B 22 26.287 -6.268 11.978 1.00 0.00 C ATOM 2231 OG SER B 22 26.270 -6.036 13.381 1.00 0.00 O ATOM 0 H SER B 22 25.266 -8.630 12.777 1.00 0.00 H new ATOM 0 HA SER B 22 27.306 -7.731 10.720 1.00 0.00 H new ATOM 0 HB2 SER B 22 26.899 -5.516 11.481 1.00 0.00 H new ATOM 0 HB3 SER B 22 25.280 -6.179 11.571 1.00 0.00 H new ATOM 0 HG SER B 22 26.462 -6.873 13.853 1.00 0.00 H new ATOM 2237 N VAL B 23 29.173 -8.113 12.318 1.00 0.00 N ATOM 2238 CA VAL B 23 30.261 -8.460 13.283 1.00 0.00 C ATOM 2239 C VAL B 23 31.455 -7.508 13.094 1.00 0.00 C ATOM 2240 O VAL B 23 32.095 -7.513 12.059 1.00 0.00 O ATOM 2241 CB VAL B 23 30.659 -9.900 12.939 1.00 0.00 C ATOM 2242 CG1 VAL B 23 31.773 -10.368 13.878 1.00 0.00 C ATOM 2243 CG2 VAL B 23 29.444 -10.820 13.102 1.00 0.00 C ATOM 0 H VAL B 23 29.478 -7.961 11.357 1.00 0.00 H new ATOM 0 HA VAL B 23 29.939 -8.368 14.320 1.00 0.00 H new ATOM 0 HB VAL B 23 31.013 -9.936 11.909 1.00 0.00 H new ATOM 0 HG11 VAL B 23 32.052 -11.392 13.629 1.00 0.00 H new ATOM 0 HG12 VAL B 23 32.641 -9.718 13.766 1.00 0.00 H new ATOM 0 HG13 VAL B 23 31.421 -10.328 14.909 1.00 0.00 H new ATOM 0 HG21 VAL B 23 29.727 -11.844 12.857 1.00 0.00 H new ATOM 0 HG22 VAL B 23 29.091 -10.778 14.132 1.00 0.00 H new ATOM 0 HG23 VAL B 23 28.648 -10.494 12.432 1.00 0.00 H new ATOM 2253 N ASP B 24 31.759 -6.690 14.082 1.00 0.00 N ATOM 2254 CA ASP B 24 32.908 -5.746 13.945 1.00 0.00 C ATOM 2255 C ASP B 24 33.971 -6.043 15.017 1.00 0.00 C ATOM 2256 O ASP B 24 34.390 -5.157 15.739 1.00 0.00 O ATOM 2257 CB ASP B 24 32.306 -4.356 14.155 1.00 0.00 C ATOM 2258 CG ASP B 24 33.101 -3.327 13.349 1.00 0.00 C ATOM 2259 OD1 ASP B 24 34.297 -3.228 13.569 1.00 0.00 O ATOM 2260 OD2 ASP B 24 32.501 -2.656 12.525 1.00 0.00 O ATOM 0 H ASP B 24 31.260 -6.640 14.970 1.00 0.00 H new ATOM 0 HA ASP B 24 33.402 -5.834 12.977 1.00 0.00 H new ATOM 0 HB2 ASP B 24 31.262 -4.350 13.843 1.00 0.00 H new ATOM 0 HB3 ASP B 24 32.324 -4.097 15.214 1.00 0.00 H new ATOM 2265 N LEU B 25 34.411 -7.280 15.129 1.00 0.00 N ATOM 2266 CA LEU B 25 35.443 -7.617 16.156 1.00 0.00 C ATOM 2267 C LEU B 25 36.541 -8.486 15.536 1.00 0.00 C ATOM 2268 O LEU B 25 36.215 -9.552 15.039 1.00 0.00 O ATOM 2269 CB LEU B 25 34.689 -8.395 17.235 1.00 0.00 C ATOM 2270 CG LEU B 25 35.342 -8.146 18.595 1.00 0.00 C ATOM 2271 CD1 LEU B 25 34.385 -8.575 19.708 1.00 0.00 C ATOM 2272 CD2 LEU B 25 36.635 -8.959 18.694 1.00 0.00 C ATOM 2273 OXT LEU B 25 37.687 -8.070 15.569 1.00 0.00 O ATOM 0 H LEU B 25 34.099 -8.063 14.555 1.00 0.00 H new ATOM 0 HA LEU B 25 35.930 -6.729 16.559 1.00 0.00 H new ATOM 0 HB2 LEU B 25 33.644 -8.084 17.259 1.00 0.00 H new ATOM 0 HB3 LEU B 25 34.700 -9.460 17.004 1.00 0.00 H new ATOM 0 HG LEU B 25 35.569 -7.085 18.701 1.00 0.00 H new ATOM 0 HD11 LEU B 25 34.851 -8.397 20.677 1.00 0.00 H new ATOM 0 HD12 LEU B 25 33.463 -7.998 19.637 1.00 0.00 H new ATOM 0 HD13 LEU B 25 34.158 -9.636 19.604 1.00 0.00 H new ATOM 0 HD21 LEU B 25 37.102 -8.783 19.663 1.00 0.00 H new ATOM 0 HD22 LEU B 25 36.407 -10.020 18.589 1.00 0.00 H new ATOM 0 HD23 LEU B 25 37.318 -8.654 17.901 1.00 0.00 H new TER 2285 LEU B 25