USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1271 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 HIS : no HE2:sc= -9.76! C(o=-10!,f=-10!) USER MOD Set 1.2: A 141 MET CE :methyl 162:sc= -0.279 (180deg=-0.722) USER MOD Set 2.1: A 127 LYS NZ :NH3+ -143:sc= 0.383! (180deg=-1.8!) USER MOD Set 2.2: A 128 GLN : amide:sc= -1.51! C(o=-1.1!,f=-20!) USER MOD Set 3.1: A 100 HIS : no HD1:sc= 0.378 K(o=1,f=-2.9) USER MOD Set 3.2: A 101 SER OG : rot 50:sc= 0.648 USER MOD Set 4.1: A 64 CYS SG : rot 176:sc= -1.15 USER MOD Set 4.2: A 68 MET CE :methyl 162:sc= -0.329 (180deg=0) USER MOD Set 5.1: A 58 TYR OH : rot 43:sc= 0.821 USER MOD Set 5.2: A 59 LYS NZ :NH3+ 176:sc= 1.02 (180deg=0.744) USER MOD Set 6.1: A 35 MET CE :methyl -157:sc= -0.29 (180deg=-0.00332) USER MOD Set 6.2: A 66 MET CE :methyl -116:sc= -2.74! (180deg=-7.09!) USER MOD Set 7.1: A 28 GLN : amide:sc= -2.95! C(o=-1.9!,f=-5.1!) USER MOD Set 7.2: A 34 LYS NZ :NH3+ -148:sc= 1.01 (180deg=0) USER MOD Set 8.1: A 19 LYS NZ :NH3+ 169:sc=-0.00437 (180deg=-0.0959) USER MOD Set 8.2: A 76 GLN : amide:sc= -3.7! C(o=-3.7!,f=-7.2!) USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.0419 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -170:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0.36 K(o=0.36,f=-5.7!) USER MOD Single : A 7 MET CE :methyl 161:sc= -0.117 (180deg=-0.655) USER MOD Single : A 12 LYS NZ :NH3+ 160:sc= 0.346 (180deg=-0.0711) USER MOD Single : A 23 THR OG1 : rot -165:sc= 0.0845 USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= -0.0827 (180deg=-0.397) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.442 K(o=-0.44,f=-4.4!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= -0.395 K(o=-0.4,f=-1.3) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.041 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 2.39 (180deg=2.35) USER MOD Single : A 61 GLN : amide:sc= -0.326 X(o=-0.33,f=-0.099) USER MOD Single : A 62 GLN : amide:sc= -6.16! K(o=-6.2!,f=-1.3) USER MOD Single : A 83 ASN : amide:sc= 0.07 X(o=0.07,f=-0.0079) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.631 USER MOD Single : A 87 SER OG : rot -79:sc= -0.739 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 172:sc= -2.01 (180deg=-2.18) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.0105 K(o=-0.011,f=-0.68) USER MOD Single : A 118 ASN : amide:sc= 1.24 K(o=1.2,f=-0.019) USER MOD Single : A 125 GLN : amide:sc= -5.04! K(o=-5!,f=-0.58) USER MOD Single : A 132 THR OG1 : rot -46:sc= 0.916 USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= 1.94 (180deg=1.92) USER MOD Single : A 147 CYS SG : rot 4:sc= -6.1! USER MOD Single : A 149 HIS : no HD1:sc= -0.0318 X(o=-0.032,f=-0.0018) USER MOD Single : A 155 ASN : amide:sc= 1.11 K(o=1.1,f=-0.17) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 77:sc= 0.814 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.788 -10.469 -12.588 1.00 0.00 N ATOM 2 CA GLY A 1 -16.406 -10.253 -12.112 1.00 0.00 C ATOM 3 C GLY A 1 -16.322 -10.276 -10.602 1.00 0.00 C ATOM 4 O GLY A 1 -17.126 -10.931 -9.937 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.777 -11.112 -13.405 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.357 -10.888 -11.825 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.204 -9.559 -12.870 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.755 -11.024 -12.524 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.040 -9.295 -12.482 1.00 0.00 H new ATOM 10 N THR A 2 -15.353 -9.564 -10.054 1.00 0.00 N ATOM 11 CA THR A 2 -15.199 -9.466 -8.613 1.00 0.00 C ATOM 12 C THR A 2 -14.889 -8.027 -8.219 1.00 0.00 C ATOM 13 O THR A 2 -13.739 -7.590 -8.264 1.00 0.00 O ATOM 14 CB THR A 2 -14.086 -10.402 -8.097 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.332 -11.743 -8.547 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.026 -10.384 -6.575 1.00 0.00 C ATOM 0 H THR A 2 -14.658 -9.043 -10.588 1.00 0.00 H new ATOM 0 HA THR A 2 -16.138 -9.776 -8.155 1.00 0.00 H new ATOM 0 HB THR A 2 -13.132 -10.049 -8.490 1.00 0.00 H new ATOM 0 HG1 THR A 2 -13.719 -12.358 -8.092 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.234 -11.051 -6.234 1.00 0.00 H new ATOM 0 HG22 THR A 2 -13.820 -9.370 -6.231 1.00 0.00 H new ATOM 0 HG23 THR A 2 -14.981 -10.718 -6.169 1.00 0.00 H new ATOM 24 N VAL A 3 -15.930 -7.291 -7.863 1.00 0.00 N ATOM 25 CA VAL A 3 -15.792 -5.894 -7.482 1.00 0.00 C ATOM 26 C VAL A 3 -16.545 -5.612 -6.192 1.00 0.00 C ATOM 27 O VAL A 3 -17.625 -6.155 -5.957 1.00 0.00 O ATOM 28 CB VAL A 3 -16.296 -4.942 -8.589 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.378 -5.001 -9.799 1.00 0.00 C ATOM 30 CG2 VAL A 3 -17.726 -5.277 -8.987 1.00 0.00 C ATOM 0 H VAL A 3 -16.887 -7.641 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.728 -5.710 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.285 -3.926 -8.193 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -15.748 -4.324 -10.569 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.371 -4.703 -9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.356 -6.018 -10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.056 -4.592 -9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.770 -6.300 -9.360 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.378 -5.179 -8.119 1.00 0.00 H new ATOM 40 N GLN A 4 -15.955 -4.783 -5.349 1.00 0.00 N ATOM 41 CA GLN A 4 -16.598 -4.347 -4.121 1.00 0.00 C ATOM 42 C GLN A 4 -16.659 -2.828 -4.105 1.00 0.00 C ATOM 43 O GLN A 4 -15.722 -2.166 -4.557 1.00 0.00 O ATOM 44 CB GLN A 4 -15.839 -4.874 -2.897 1.00 0.00 C ATOM 45 CG GLN A 4 -16.478 -4.510 -1.565 1.00 0.00 C ATOM 46 CD GLN A 4 -17.929 -4.943 -1.472 1.00 0.00 C ATOM 47 OE1 GLN A 4 -18.837 -4.198 -1.841 1.00 0.00 O ATOM 48 NE2 GLN A 4 -18.160 -6.147 -0.982 1.00 0.00 N ATOM 0 H GLN A 4 -15.023 -4.395 -5.494 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.611 -4.748 -4.080 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.766 -5.959 -2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -14.821 -4.484 -2.918 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -15.912 -4.974 -0.757 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.415 -3.432 -1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.381 -6.736 -0.687 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.117 -6.489 -0.899 1.00 0.00 H new ATOM 57 N GLU A 5 -17.760 -2.281 -3.604 1.00 0.00 N ATOM 58 CA GLU A 5 -17.976 -0.845 -3.630 1.00 0.00 C ATOM 59 C GLU A 5 -17.947 -0.246 -2.231 1.00 0.00 C ATOM 60 O GLU A 5 -18.721 -0.631 -1.352 1.00 0.00 O ATOM 61 CB GLU A 5 -19.294 -0.515 -4.328 1.00 0.00 C ATOM 62 CG GLU A 5 -19.304 -0.916 -5.792 1.00 0.00 C ATOM 63 CD GLU A 5 -20.601 -0.578 -6.490 1.00 0.00 C ATOM 64 OE1 GLU A 5 -20.726 0.555 -6.997 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.493 -1.446 -6.550 1.00 0.00 O ATOM 0 H GLU A 5 -18.517 -2.814 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.158 -0.399 -4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.109 -1.022 -3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.483 0.555 -4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.482 -0.417 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.125 -1.988 -5.870 1.00 0.00 H new ATOM 72 N ILE A 6 -17.033 0.692 -2.038 1.00 0.00 N ATOM 73 CA ILE A 6 -16.877 1.386 -0.767 1.00 0.00 C ATOM 74 C ILE A 6 -17.320 2.837 -0.917 1.00 0.00 C ATOM 75 O ILE A 6 -17.226 3.405 -2.003 1.00 0.00 O ATOM 76 CB ILE A 6 -15.402 1.335 -0.293 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.907 -0.110 -0.251 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.238 1.975 1.071 1.00 0.00 C ATOM 79 CD1 ILE A 6 -15.702 -1.010 0.674 1.00 0.00 C ATOM 0 H ILE A 6 -16.377 0.995 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.498 0.890 -0.021 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.804 1.900 -1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.940 -0.523 -1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -13.863 -0.116 0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.192 1.923 1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.550 3.018 1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.853 1.445 1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.287 -2.018 0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.649 -0.623 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -16.742 -1.037 0.350 1.00 0.00 H new ATOM 91 N MET A 7 -17.820 3.426 0.157 1.00 0.00 N ATOM 92 CA MET A 7 -18.297 4.798 0.108 1.00 0.00 C ATOM 93 C MET A 7 -17.266 5.754 0.707 1.00 0.00 C ATOM 94 O MET A 7 -16.929 5.661 1.887 1.00 0.00 O ATOM 95 CB MET A 7 -19.627 4.920 0.850 1.00 0.00 C ATOM 96 CG MET A 7 -20.287 6.276 0.688 1.00 0.00 C ATOM 97 SD MET A 7 -20.713 6.647 -1.028 1.00 0.00 S ATOM 98 CE MET A 7 -21.875 5.329 -1.380 1.00 0.00 C ATOM 0 H MET A 7 -17.906 2.978 1.069 1.00 0.00 H new ATOM 0 HA MET A 7 -18.449 5.071 -0.936 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.307 4.148 0.490 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.461 4.729 1.910 1.00 0.00 H new ATOM 0 HG2 MET A 7 -21.190 6.310 1.297 1.00 0.00 H new ATOM 0 HG3 MET A 7 -19.617 7.048 1.066 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.475 5.596 -2.250 1.00 0.00 H new ATOM 0 HE2 MET A 7 -21.329 4.408 -1.584 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.528 5.181 -0.520 1.00 0.00 H new ATOM 108 N ILE A 8 -16.761 6.655 -0.126 1.00 0.00 N ATOM 109 CA ILE A 8 -15.774 7.650 0.289 1.00 0.00 C ATOM 110 C ILE A 8 -16.456 8.988 0.557 1.00 0.00 C ATOM 111 O ILE A 8 -16.851 9.693 -0.374 1.00 0.00 O ATOM 112 CB ILE A 8 -14.670 7.854 -0.784 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.823 6.590 -0.980 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.767 9.018 -0.406 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.533 5.463 -1.693 1.00 0.00 C ATOM 0 H ILE A 8 -17.023 6.719 -1.110 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.305 7.277 1.199 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.174 8.074 -1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.927 6.852 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.493 6.234 -0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.000 9.146 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.360 9.929 -0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.293 8.814 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.860 4.611 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.413 5.168 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.839 5.796 -2.685 1.00 0.00 H new ATOM 127 N PRO A 9 -16.626 9.340 1.837 1.00 0.00 N ATOM 128 CA PRO A 9 -17.211 10.619 2.243 1.00 0.00 C ATOM 129 C PRO A 9 -16.305 11.795 1.889 1.00 0.00 C ATOM 130 O PRO A 9 -15.098 11.621 1.682 1.00 0.00 O ATOM 131 CB PRO A 9 -17.338 10.495 3.769 1.00 0.00 C ATOM 132 CG PRO A 9 -17.183 9.042 4.063 1.00 0.00 C ATOM 133 CD PRO A 9 -16.277 8.509 2.996 1.00 0.00 C ATOM 0 HA PRO A 9 -18.159 10.810 1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.572 11.082 4.276 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -18.304 10.865 4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.756 8.886 5.054 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -18.147 8.534 4.048 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.226 8.612 3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.454 7.451 2.805 1.00 0.00 H new ATOM 141 N ALA A 10 -16.886 12.990 1.816 1.00 0.00 N ATOM 142 CA ALA A 10 -16.102 14.195 1.580 1.00 0.00 C ATOM 143 C ALA A 10 -15.110 14.386 2.719 1.00 0.00 C ATOM 144 O ALA A 10 -15.429 14.111 3.879 1.00 0.00 O ATOM 145 CB ALA A 10 -17.004 15.414 1.444 1.00 0.00 C ATOM 0 H ALA A 10 -17.889 13.147 1.916 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.556 14.082 0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.394 16.300 1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.686 15.271 0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.579 15.545 2.361 1.00 0.00 H new ATOM 151 N GLY A 11 -13.913 14.835 2.387 1.00 0.00 N ATOM 152 CA GLY A 11 -12.853 14.899 3.370 1.00 0.00 C ATOM 153 C GLY A 11 -11.983 13.664 3.309 1.00 0.00 C ATOM 154 O GLY A 11 -10.759 13.755 3.192 1.00 0.00 O ATOM 0 H GLY A 11 -13.655 15.157 1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.244 15.786 3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.282 14.997 4.367 1.00 0.00 H new ATOM 158 N LYS A 12 -12.623 12.500 3.356 1.00 0.00 N ATOM 159 CA LYS A 12 -11.922 11.233 3.201 1.00 0.00 C ATOM 160 C LYS A 12 -11.416 11.079 1.780 1.00 0.00 C ATOM 161 O LYS A 12 -10.447 10.372 1.528 1.00 0.00 O ATOM 162 CB LYS A 12 -12.809 10.057 3.565 1.00 0.00 C ATOM 163 CG LYS A 12 -12.867 9.839 5.056 1.00 0.00 C ATOM 164 CD LYS A 12 -14.013 10.599 5.701 1.00 0.00 C ATOM 165 CE LYS A 12 -13.841 10.701 7.209 1.00 0.00 C ATOM 166 NZ LYS A 12 -12.928 11.808 7.595 1.00 0.00 N ATOM 0 H LYS A 12 -13.629 12.409 3.501 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.074 11.241 3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.815 10.229 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.434 9.155 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.977 8.774 5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.925 10.155 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.073 11.600 5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.955 10.099 5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -14.814 10.856 7.675 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.450 9.759 7.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.094 12.064 8.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -11.941 11.502 7.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.109 12.634 6.990 1.00 0.00 H new ATOM 180 N ALA A 13 -12.078 11.760 0.855 1.00 0.00 N ATOM 181 CA ALA A 13 -11.663 11.764 -0.537 1.00 0.00 C ATOM 182 C ALA A 13 -10.191 12.135 -0.658 1.00 0.00 C ATOM 183 O ALA A 13 -9.468 11.562 -1.464 1.00 0.00 O ATOM 184 CB ALA A 13 -12.522 12.724 -1.340 1.00 0.00 C ATOM 0 H ALA A 13 -12.909 12.319 1.047 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.795 10.760 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.200 12.717 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.566 12.415 -1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -12.418 13.731 -0.935 1.00 0.00 H new ATOM 190 N GLY A 14 -9.747 13.060 0.181 1.00 0.00 N ATOM 191 CA GLY A 14 -8.374 13.518 0.126 1.00 0.00 C ATOM 192 C GLY A 14 -7.374 12.424 0.427 1.00 0.00 C ATOM 193 O GLY A 14 -6.320 12.359 -0.199 1.00 0.00 O ATOM 0 H GLY A 14 -10.316 13.503 0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.172 13.925 -0.865 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.239 14.332 0.838 1.00 0.00 H new ATOM 197 N LEU A 15 -7.697 11.560 1.375 1.00 0.00 N ATOM 198 CA LEU A 15 -6.791 10.486 1.751 1.00 0.00 C ATOM 199 C LEU A 15 -7.036 9.225 0.922 1.00 0.00 C ATOM 200 O LEU A 15 -6.188 8.337 0.879 1.00 0.00 O ATOM 201 CB LEU A 15 -6.871 10.203 3.264 1.00 0.00 C ATOM 202 CG LEU A 15 -8.278 10.076 3.867 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.878 8.716 3.588 1.00 0.00 C ATOM 204 CD2 LEU A 15 -8.241 10.316 5.361 1.00 0.00 C ATOM 0 H LEU A 15 -8.574 11.580 1.896 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.775 10.814 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.329 9.279 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.347 11.002 3.788 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.904 10.833 3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.873 8.660 4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.949 8.564 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.245 7.943 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.247 10.222 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.588 9.581 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.861 11.318 5.559 1.00 0.00 H new ATOM 216 N VAL A 16 -8.186 9.160 0.252 1.00 0.00 N ATOM 217 CA VAL A 16 -8.517 8.011 -0.592 1.00 0.00 C ATOM 218 C VAL A 16 -8.039 8.207 -2.031 1.00 0.00 C ATOM 219 O VAL A 16 -7.393 7.332 -2.601 1.00 0.00 O ATOM 220 CB VAL A 16 -10.032 7.712 -0.597 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.361 6.615 -1.601 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.502 7.312 0.792 1.00 0.00 C ATOM 0 H VAL A 16 -8.902 9.886 0.276 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.994 7.160 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.556 8.620 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.433 6.420 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.062 6.934 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.824 5.705 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.572 7.105 0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.967 6.419 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.305 8.125 1.491 1.00 0.00 H new ATOM 232 N ILE A 17 -8.358 9.347 -2.630 1.00 0.00 N ATOM 233 CA ILE A 17 -7.927 9.605 -3.997 1.00 0.00 C ATOM 234 C ILE A 17 -6.541 10.237 -3.993 1.00 0.00 C ATOM 235 O ILE A 17 -5.791 10.132 -4.958 1.00 0.00 O ATOM 236 CB ILE A 17 -8.914 10.514 -4.780 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.870 11.954 -4.258 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.329 9.958 -4.691 1.00 0.00 C ATOM 239 CD1 ILE A 17 -9.815 12.898 -4.969 1.00 0.00 C ATOM 0 H ILE A 17 -8.903 10.095 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.902 8.643 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.607 10.526 -5.826 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.109 11.951 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.853 12.334 -4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -11.010 10.605 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -10.354 8.956 -5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.638 9.915 -3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.723 13.896 -4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.564 12.934 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -10.839 12.545 -4.850 1.00 0.00 H new ATOM 251 N GLY A 18 -6.196 10.866 -2.878 1.00 0.00 N ATOM 252 CA GLY A 18 -4.918 11.536 -2.763 1.00 0.00 C ATOM 253 C GLY A 18 -5.000 12.976 -3.209 1.00 0.00 C ATOM 254 O GLY A 18 -3.979 13.596 -3.501 1.00 0.00 O ATOM 0 H GLY A 18 -6.784 10.924 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.577 11.494 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.176 11.010 -3.364 1.00 0.00 H new ATOM 258 N LYS A 19 -6.233 13.492 -3.265 1.00 0.00 N ATOM 259 CA LYS A 19 -6.527 14.845 -3.749 1.00 0.00 C ATOM 260 C LYS A 19 -6.194 14.998 -5.231 1.00 0.00 C ATOM 261 O LYS A 19 -7.081 15.230 -6.050 1.00 0.00 O ATOM 262 CB LYS A 19 -5.805 15.912 -2.915 1.00 0.00 C ATOM 263 CG LYS A 19 -6.471 16.184 -1.571 1.00 0.00 C ATOM 264 CD LYS A 19 -7.923 16.618 -1.748 1.00 0.00 C ATOM 265 CE LYS A 19 -8.587 16.963 -0.421 1.00 0.00 C ATOM 266 NZ LYS A 19 -7.990 18.169 0.207 1.00 0.00 N ATOM 0 H LYS A 19 -7.063 12.976 -2.972 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.600 14.998 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.776 15.594 -2.745 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.762 16.840 -3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.430 15.286 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.920 16.960 -1.040 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.963 17.484 -2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.482 15.819 -2.235 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.652 17.129 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.495 16.117 0.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.584 18.476 1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.036 17.943 0.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.931 18.933 -0.496 1.00 0.00 H new ATOM 280 N GLY A 20 -4.925 14.856 -5.573 1.00 0.00 N ATOM 281 CA GLY A 20 -4.512 14.946 -6.955 1.00 0.00 C ATOM 282 C GLY A 20 -4.244 13.584 -7.564 1.00 0.00 C ATOM 283 O GLY A 20 -3.545 13.474 -8.571 1.00 0.00 O ATOM 0 H GLY A 20 -4.168 14.679 -4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.286 15.453 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.611 15.556 -7.024 1.00 0.00 H new ATOM 287 N GLY A 21 -4.780 12.538 -6.943 1.00 0.00 N ATOM 288 CA GLY A 21 -4.644 11.200 -7.493 1.00 0.00 C ATOM 289 C GLY A 21 -3.443 10.451 -6.943 1.00 0.00 C ATOM 290 O GLY A 21 -3.124 9.359 -7.409 1.00 0.00 O ATOM 0 H GLY A 21 -5.305 12.592 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.549 10.631 -7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.558 11.266 -8.578 1.00 0.00 H new ATOM 294 N GLU A 22 -2.789 11.028 -5.938 1.00 0.00 N ATOM 295 CA GLU A 22 -1.588 10.428 -5.361 1.00 0.00 C ATOM 296 C GLU A 22 -1.887 9.073 -4.725 1.00 0.00 C ATOM 297 O GLU A 22 -1.186 8.095 -4.974 1.00 0.00 O ATOM 298 CB GLU A 22 -0.975 11.360 -4.315 1.00 0.00 C ATOM 299 CG GLU A 22 0.331 10.840 -3.738 1.00 0.00 C ATOM 300 CD GLU A 22 0.773 11.611 -2.516 1.00 0.00 C ATOM 301 OE1 GLU A 22 1.480 12.631 -2.667 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.411 11.202 -1.395 1.00 0.00 O ATOM 0 H GLU A 22 -3.069 11.909 -5.507 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.878 10.276 -6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.801 12.337 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.690 11.506 -3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.216 9.788 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.109 10.896 -4.500 1.00 0.00 H new ATOM 309 N THR A 23 -2.929 9.014 -3.912 1.00 0.00 N ATOM 310 CA THR A 23 -3.270 7.784 -3.220 1.00 0.00 C ATOM 311 C THR A 23 -3.736 6.710 -4.200 1.00 0.00 C ATOM 312 O THR A 23 -3.365 5.541 -4.072 1.00 0.00 O ATOM 313 CB THR A 23 -4.359 8.022 -2.155 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.924 9.021 -1.222 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.681 6.735 -1.409 1.00 0.00 C ATOM 0 H THR A 23 -3.550 9.799 -3.716 1.00 0.00 H new ATOM 0 HA THR A 23 -2.365 7.437 -2.722 1.00 0.00 H new ATOM 0 HB THR A 23 -5.260 8.365 -2.663 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.496 8.997 -0.427 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.452 6.930 -0.663 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.040 5.985 -2.115 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.782 6.367 -0.914 1.00 0.00 H new ATOM 323 N ILE A 24 -4.509 7.114 -5.207 1.00 0.00 N ATOM 324 CA ILE A 24 -5.070 6.163 -6.160 1.00 0.00 C ATOM 325 C ILE A 24 -3.961 5.479 -6.967 1.00 0.00 C ATOM 326 O ILE A 24 -4.153 4.386 -7.495 1.00 0.00 O ATOM 327 CB ILE A 24 -6.117 6.830 -7.097 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.383 5.976 -7.146 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.579 7.042 -8.507 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.046 5.811 -5.796 1.00 0.00 C ATOM 0 H ILE A 24 -4.759 8.087 -5.382 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.594 5.398 -5.587 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.346 7.813 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.092 6.429 -7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.134 4.992 -7.544 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.347 7.510 -9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.701 7.687 -8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.303 6.080 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.939 5.194 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.352 5.330 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.325 6.790 -5.406 1.00 0.00 H new ATOM 342 N LYS A 25 -2.797 6.124 -7.036 1.00 0.00 N ATOM 343 CA LYS A 25 -1.619 5.521 -7.652 1.00 0.00 C ATOM 344 C LYS A 25 -1.295 4.200 -6.971 1.00 0.00 C ATOM 345 O LYS A 25 -1.276 3.139 -7.596 1.00 0.00 O ATOM 346 CB LYS A 25 -0.412 6.450 -7.512 1.00 0.00 C ATOM 347 CG LYS A 25 -0.516 7.749 -8.285 1.00 0.00 C ATOM 348 CD LYS A 25 0.493 8.754 -7.765 1.00 0.00 C ATOM 349 CE LYS A 25 0.614 9.965 -8.677 1.00 0.00 C ATOM 350 NZ LYS A 25 1.130 9.596 -10.021 1.00 0.00 N ATOM 0 H LYS A 25 -2.646 7.065 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.833 5.354 -8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.271 6.682 -6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.479 5.917 -7.843 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.342 7.564 -9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.524 8.155 -8.194 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.199 9.080 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.467 8.274 -7.669 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.361 10.441 -8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.280 10.698 -8.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.484 10.447 -10.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.904 8.908 -9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.364 9.174 -10.583 1.00 0.00 H new ATOM 364 N GLN A 26 -1.078 4.278 -5.668 1.00 0.00 N ATOM 365 CA GLN A 26 -0.677 3.130 -4.882 1.00 0.00 C ATOM 366 C GLN A 26 -1.815 2.122 -4.769 1.00 0.00 C ATOM 367 O GLN A 26 -1.588 0.929 -4.614 1.00 0.00 O ATOM 368 CB GLN A 26 -0.229 3.581 -3.492 1.00 0.00 C ATOM 369 CG GLN A 26 0.934 4.563 -3.524 1.00 0.00 C ATOM 370 CD GLN A 26 1.503 4.853 -2.149 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.430 4.185 -1.693 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.954 5.851 -1.476 1.00 0.00 N ATOM 0 H GLN A 26 -1.176 5.139 -5.129 1.00 0.00 H new ATOM 0 HA GLN A 26 0.158 2.642 -5.386 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.072 4.043 -2.978 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.059 2.706 -2.909 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.723 4.162 -4.160 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.602 5.497 -3.978 1.00 0.00 H new ATOM 0 HE21 GLN A 26 0.187 6.382 -1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.298 6.089 -0.546 1.00 0.00 H new ATOM 381 N LEU A 27 -3.039 2.593 -4.861 1.00 0.00 N ATOM 382 CA LEU A 27 -4.185 1.705 -4.765 1.00 0.00 C ATOM 383 C LEU A 27 -4.360 0.897 -6.047 1.00 0.00 C ATOM 384 O LEU A 27 -4.844 -0.230 -6.016 1.00 0.00 O ATOM 385 CB LEU A 27 -5.445 2.500 -4.456 1.00 0.00 C ATOM 386 CG LEU A 27 -5.378 3.341 -3.186 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.745 3.912 -2.853 1.00 0.00 C ATOM 388 CD2 LEU A 27 -4.848 2.530 -2.022 1.00 0.00 C ATOM 0 H LEU A 27 -3.269 3.577 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.006 1.005 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.658 3.157 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.283 1.808 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.689 4.166 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.678 4.509 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.087 4.540 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.452 3.097 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.811 3.155 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.505 1.679 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.846 2.171 -2.255 1.00 0.00 H new ATOM 400 N GLN A 28 -3.958 1.471 -7.169 1.00 0.00 N ATOM 401 CA GLN A 28 -4.011 0.759 -8.434 1.00 0.00 C ATOM 402 C GLN A 28 -2.765 -0.102 -8.631 1.00 0.00 C ATOM 403 O GLN A 28 -2.854 -1.239 -9.090 1.00 0.00 O ATOM 404 CB GLN A 28 -4.173 1.732 -9.600 1.00 0.00 C ATOM 405 CG GLN A 28 -5.492 2.487 -9.575 1.00 0.00 C ATOM 406 CD GLN A 28 -5.642 3.437 -10.743 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.181 3.080 -11.789 1.00 0.00 O ATOM 408 NE2 GLN A 28 -5.152 4.651 -10.575 1.00 0.00 N ATOM 0 H GLN A 28 -3.594 2.422 -7.230 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.881 0.102 -8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.352 2.449 -9.583 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.096 1.181 -10.537 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.315 1.773 -9.585 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.568 3.048 -8.643 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.713 4.906 -9.690 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.213 5.334 -11.330 1.00 0.00 H new ATOM 417 N GLU A 29 -1.603 0.446 -8.295 1.00 0.00 N ATOM 418 CA GLU A 29 -0.349 -0.275 -8.489 1.00 0.00 C ATOM 419 C GLU A 29 0.011 -1.149 -7.288 1.00 0.00 C ATOM 420 O GLU A 29 0.064 -2.367 -7.422 1.00 0.00 O ATOM 421 CB GLU A 29 0.782 0.692 -8.846 1.00 0.00 C ATOM 422 CG GLU A 29 0.521 1.392 -10.174 1.00 0.00 C ATOM 423 CD GLU A 29 1.595 2.378 -10.580 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.591 3.511 -10.056 1.00 0.00 O ATOM 425 OE2 GLU A 29 2.412 2.040 -11.464 1.00 0.00 O ATOM 0 H GLU A 29 -1.502 1.377 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.491 -0.954 -9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.889 1.436 -8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.724 0.147 -8.900 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.422 0.638 -10.955 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.433 1.916 -10.114 1.00 0.00 H new ATOM 432 N ARG A 30 0.222 -0.542 -6.116 1.00 0.00 N ATOM 433 CA ARG A 30 0.656 -1.296 -4.931 1.00 0.00 C ATOM 434 C ARG A 30 -0.347 -2.391 -4.586 1.00 0.00 C ATOM 435 O ARG A 30 0.032 -3.507 -4.229 1.00 0.00 O ATOM 436 CB ARG A 30 0.800 -0.404 -3.696 1.00 0.00 C ATOM 437 CG ARG A 30 1.923 -0.836 -2.772 1.00 0.00 C ATOM 438 CD ARG A 30 1.553 -0.540 -1.336 1.00 0.00 C ATOM 439 NE ARG A 30 0.202 -1.013 -1.046 1.00 0.00 N ATOM 440 CZ ARG A 30 -0.417 -0.867 0.119 1.00 0.00 C ATOM 441 NH1 ARG A 30 0.196 -0.295 1.141 1.00 0.00 N ATOM 442 NH2 ARG A 30 -1.661 -1.281 0.252 1.00 0.00 N ATOM 0 H ARG A 30 0.101 0.459 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 30 1.626 -1.722 -5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.977 0.623 -4.016 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.139 -0.408 -3.142 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.116 -1.902 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.843 -0.313 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.265 -1.021 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.616 0.533 -1.152 1.00 0.00 H new ATOM 0 HE ARG A 30 -0.303 -1.490 -1.793 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.154 0.039 1.039 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.289 -0.188 2.032 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.143 -1.711 -0.538 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.142 -1.172 1.145 1.00 0.00 H new ATOM 456 N ALA A 31 -1.635 -2.048 -4.637 1.00 0.00 N ATOM 457 CA ALA A 31 -2.683 -3.023 -4.361 1.00 0.00 C ATOM 458 C ALA A 31 -2.868 -3.980 -5.534 1.00 0.00 C ATOM 459 O ALA A 31 -3.366 -5.093 -5.379 1.00 0.00 O ATOM 460 CB ALA A 31 -3.990 -2.328 -4.021 1.00 0.00 C ATOM 0 H ALA A 31 -1.972 -1.113 -4.864 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.374 -3.610 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.757 -3.075 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.851 -1.703 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.301 -1.707 -4.861 1.00 0.00 H new ATOM 466 N GLY A 32 -2.449 -3.539 -6.707 1.00 0.00 N ATOM 467 CA GLY A 32 -2.537 -4.367 -7.889 1.00 0.00 C ATOM 468 C GLY A 32 -3.955 -4.512 -8.395 1.00 0.00 C ATOM 469 O GLY A 32 -4.248 -5.411 -9.182 1.00 0.00 O ATOM 0 H GLY A 32 -2.046 -2.615 -6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.917 -3.937 -8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.132 -5.354 -7.667 1.00 0.00 H new ATOM 473 N VAL A 33 -4.837 -3.630 -7.946 1.00 0.00 N ATOM 474 CA VAL A 33 -6.227 -3.662 -8.369 1.00 0.00 C ATOM 475 C VAL A 33 -6.615 -2.345 -9.016 1.00 0.00 C ATOM 476 O VAL A 33 -6.063 -1.297 -8.691 1.00 0.00 O ATOM 477 CB VAL A 33 -7.189 -3.945 -7.190 1.00 0.00 C ATOM 478 CG1 VAL A 33 -6.928 -5.321 -6.605 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.069 -2.875 -6.114 1.00 0.00 C ATOM 0 H VAL A 33 -4.613 -2.883 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.318 -4.475 -9.089 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.208 -3.921 -7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.614 -5.501 -5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.081 -6.078 -7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.901 -5.374 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.756 -3.100 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.048 -2.855 -5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.316 -1.902 -6.539 1.00 0.00 H new ATOM 489 N LYS A 34 -7.558 -2.396 -9.931 1.00 0.00 N ATOM 490 CA LYS A 34 -8.053 -1.190 -10.558 1.00 0.00 C ATOM 491 C LYS A 34 -9.207 -0.644 -9.741 1.00 0.00 C ATOM 492 O LYS A 34 -10.281 -1.239 -9.689 1.00 0.00 O ATOM 493 CB LYS A 34 -8.495 -1.470 -11.997 1.00 0.00 C ATOM 494 CG LYS A 34 -9.215 -0.304 -12.665 1.00 0.00 C ATOM 495 CD LYS A 34 -8.331 0.926 -12.809 1.00 0.00 C ATOM 496 CE LYS A 34 -9.061 2.039 -13.545 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.156 3.172 -13.872 1.00 0.00 N ATOM 0 H LYS A 34 -7.997 -3.257 -10.257 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.254 -0.449 -10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.619 -1.730 -12.591 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.152 -2.339 -12.001 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.563 -0.614 -13.650 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.099 -0.045 -12.081 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.026 1.276 -11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.422 0.663 -13.349 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.495 1.644 -14.464 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.887 2.399 -12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.694 4.062 -13.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.389 3.217 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.751 3.031 -14.820 1.00 0.00 H new ATOM 511 N MET A 35 -8.976 0.470 -9.079 1.00 0.00 N ATOM 512 CA MET A 35 -10.027 1.105 -8.315 1.00 0.00 C ATOM 513 C MET A 35 -10.636 2.226 -9.129 1.00 0.00 C ATOM 514 O MET A 35 -9.970 3.213 -9.442 1.00 0.00 O ATOM 515 CB MET A 35 -9.508 1.637 -6.978 1.00 0.00 C ATOM 516 CG MET A 35 -8.973 0.552 -6.059 1.00 0.00 C ATOM 517 SD MET A 35 -8.599 1.169 -4.411 1.00 0.00 S ATOM 518 CE MET A 35 -7.990 -0.322 -3.628 1.00 0.00 C ATOM 0 H MET A 35 -8.077 0.951 -9.054 1.00 0.00 H new ATOM 0 HA MET A 35 -10.790 0.358 -8.094 1.00 0.00 H new ATOM 0 HB2 MET A 35 -8.718 2.363 -7.167 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.313 2.167 -6.470 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.706 -0.251 -5.985 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.072 0.122 -6.496 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.100 -0.236 -2.547 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.561 -1.179 -3.984 1.00 0.00 H new ATOM 0 HE3 MET A 35 -6.937 -0.459 -3.876 1.00 0.00 H new ATOM 528 N ILE A 36 -11.894 2.062 -9.485 1.00 0.00 N ATOM 529 CA ILE A 36 -12.593 3.063 -10.254 1.00 0.00 C ATOM 530 C ILE A 36 -13.653 3.729 -9.386 1.00 0.00 C ATOM 531 O ILE A 36 -14.623 3.107 -8.946 1.00 0.00 O ATOM 532 CB ILE A 36 -13.207 2.481 -11.555 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.053 3.536 -12.275 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.027 1.233 -11.269 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.259 4.733 -12.756 1.00 0.00 C ATOM 0 H ILE A 36 -12.452 1.241 -9.251 1.00 0.00 H new ATOM 0 HA ILE A 36 -11.870 3.815 -10.569 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.386 2.194 -12.212 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.546 3.072 -13.129 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.838 3.880 -11.602 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.443 0.850 -12.201 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.389 0.474 -10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.838 1.480 -10.584 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.926 5.435 -13.255 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.788 5.223 -11.904 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.491 4.403 -13.455 1.00 0.00 H new ATOM 547 N LEU A 37 -13.409 4.992 -9.108 1.00 0.00 N ATOM 548 CA LEU A 37 -14.245 5.782 -8.230 1.00 0.00 C ATOM 549 C LEU A 37 -14.544 7.107 -8.897 1.00 0.00 C ATOM 550 O LEU A 37 -13.695 7.647 -9.604 1.00 0.00 O ATOM 551 CB LEU A 37 -13.592 5.994 -6.842 1.00 0.00 C ATOM 552 CG LEU A 37 -12.134 6.507 -6.782 1.00 0.00 C ATOM 553 CD1 LEU A 37 -11.717 6.687 -5.333 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.160 5.560 -7.466 1.00 0.00 C ATOM 0 H LEU A 37 -12.615 5.505 -9.490 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.175 5.241 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.214 6.697 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.631 5.044 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.103 7.459 -7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.689 7.048 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.375 7.410 -4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.786 5.732 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.150 5.964 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.195 4.586 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.436 5.450 -8.515 1.00 0.00 H new ATOM 566 N ILE A 38 -15.760 7.597 -8.692 1.00 0.00 N ATOM 567 CA ILE A 38 -16.242 8.792 -9.376 1.00 0.00 C ATOM 568 C ILE A 38 -15.301 9.977 -9.182 1.00 0.00 C ATOM 569 O ILE A 38 -15.187 10.541 -8.094 1.00 0.00 O ATOM 570 CB ILE A 38 -17.672 9.160 -8.925 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.652 8.088 -9.409 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.073 10.534 -9.451 1.00 0.00 C ATOM 573 CD1 ILE A 38 -20.076 8.292 -8.941 1.00 0.00 C ATOM 0 H ILE A 38 -16.436 7.181 -8.052 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.267 8.557 -10.440 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.698 9.203 -7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.639 8.066 -10.499 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.305 7.113 -9.066 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.084 10.770 -9.119 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.382 11.286 -9.070 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.040 10.530 -10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.705 7.490 -9.328 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -20.106 8.283 -7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.445 9.250 -9.306 1.00 0.00 H new ATOM 585 N GLN A 39 -14.607 10.312 -10.256 1.00 0.00 N ATOM 586 CA GLN A 39 -13.701 11.443 -10.285 1.00 0.00 C ATOM 587 C GLN A 39 -14.053 12.357 -11.450 1.00 0.00 C ATOM 588 O GLN A 39 -13.602 13.501 -11.526 1.00 0.00 O ATOM 589 CB GLN A 39 -12.256 10.954 -10.404 1.00 0.00 C ATOM 590 CG GLN A 39 -11.738 10.309 -9.130 1.00 0.00 C ATOM 591 CD GLN A 39 -11.538 11.317 -8.021 1.00 0.00 C ATOM 592 OE1 GLN A 39 -10.461 11.891 -7.878 1.00 0.00 O ATOM 593 NE2 GLN A 39 -12.582 11.553 -7.240 1.00 0.00 N ATOM 0 H GLN A 39 -14.658 9.802 -11.138 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.800 12.006 -9.357 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.188 10.236 -11.221 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.614 11.796 -10.665 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.440 9.543 -8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.793 9.807 -9.337 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -13.458 11.053 -7.394 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.510 12.234 -6.484 1.00 0.00 H new ATOM 602 N ASP A 40 -14.865 11.828 -12.356 1.00 0.00 N ATOM 603 CA ASP A 40 -15.346 12.577 -13.510 1.00 0.00 C ATOM 604 C ASP A 40 -16.587 13.376 -13.123 1.00 0.00 C ATOM 605 O ASP A 40 -17.250 13.057 -12.132 1.00 0.00 O ATOM 606 CB ASP A 40 -15.664 11.601 -14.654 1.00 0.00 C ATOM 607 CG ASP A 40 -16.233 12.282 -15.883 1.00 0.00 C ATOM 608 OD1 ASP A 40 -15.458 12.889 -16.650 1.00 0.00 O ATOM 609 OD2 ASP A 40 -17.460 12.202 -16.096 1.00 0.00 O ATOM 0 H ASP A 40 -15.209 10.869 -12.312 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.577 13.273 -13.845 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.754 11.068 -14.931 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.375 10.855 -14.299 1.00 0.00 H new ATOM 614 N GLY A 41 -16.889 14.420 -13.888 1.00 0.00 N ATOM 615 CA GLY A 41 -18.036 15.261 -13.597 1.00 0.00 C ATOM 616 C GLY A 41 -19.360 14.575 -13.879 1.00 0.00 C ATOM 617 O GLY A 41 -20.065 14.932 -14.824 1.00 0.00 O ATOM 0 H GLY A 41 -16.355 14.700 -14.711 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -18.004 15.560 -12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.971 16.173 -14.191 1.00 0.00 H new ATOM 621 N SER A 42 -19.682 13.576 -13.073 1.00 0.00 N ATOM 622 CA SER A 42 -20.960 12.895 -13.161 1.00 0.00 C ATOM 623 C SER A 42 -21.978 13.601 -12.268 1.00 0.00 C ATOM 624 O SER A 42 -22.970 14.146 -12.751 1.00 0.00 O ATOM 625 CB SER A 42 -20.801 11.428 -12.748 1.00 0.00 C ATOM 626 OG SER A 42 -22.022 10.722 -12.869 1.00 0.00 O ATOM 0 H SER A 42 -19.067 13.217 -12.343 1.00 0.00 H new ATOM 0 HA SER A 42 -21.318 12.924 -14.190 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.042 10.954 -13.370 1.00 0.00 H new ATOM 0 HB3 SER A 42 -20.449 11.375 -11.718 1.00 0.00 H new ATOM 0 HG SER A 42 -21.888 9.789 -12.600 1.00 0.00 H new ATOM 632 N GLN A 43 -21.706 13.603 -10.964 1.00 0.00 N ATOM 633 CA GLN A 43 -22.542 14.300 -9.987 1.00 0.00 C ATOM 634 C GLN A 43 -21.920 14.213 -8.597 1.00 0.00 C ATOM 635 O GLN A 43 -21.925 15.180 -7.840 1.00 0.00 O ATOM 636 CB GLN A 43 -23.976 13.746 -9.969 1.00 0.00 C ATOM 637 CG GLN A 43 -24.072 12.262 -9.665 1.00 0.00 C ATOM 638 CD GLN A 43 -25.506 11.788 -9.540 1.00 0.00 C ATOM 639 OE1 GLN A 43 -26.085 11.795 -8.452 1.00 0.00 O ATOM 640 NE2 GLN A 43 -26.090 11.378 -10.650 1.00 0.00 N ATOM 0 H GLN A 43 -20.903 13.124 -10.556 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.597 15.347 -10.286 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.555 14.295 -9.226 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.438 13.937 -10.938 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.574 11.699 -10.455 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.540 12.049 -8.738 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.576 11.388 -11.531 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.056 11.051 -10.627 1.00 0.00 H new ATOM 649 N ASN A 44 -21.363 13.054 -8.272 1.00 0.00 N ATOM 650 CA ASN A 44 -20.689 12.865 -6.992 1.00 0.00 C ATOM 651 C ASN A 44 -19.234 13.301 -7.097 1.00 0.00 C ATOM 652 O ASN A 44 -18.326 12.496 -6.938 1.00 0.00 O ATOM 653 CB ASN A 44 -20.754 11.396 -6.555 1.00 0.00 C ATOM 654 CG ASN A 44 -22.168 10.910 -6.312 1.00 0.00 C ATOM 655 OD1 ASN A 44 -22.831 10.409 -7.223 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.634 11.026 -5.081 1.00 0.00 N ATOM 0 H ASN A 44 -21.364 12.231 -8.875 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.198 13.476 -6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -20.289 10.775 -7.320 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.171 11.268 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.573 10.695 -4.858 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.055 11.446 -4.354 1.00 0.00 H new ATOM 663 N THR A 45 -19.010 14.572 -7.375 1.00 0.00 N ATOM 664 CA THR A 45 -17.657 15.077 -7.546 1.00 0.00 C ATOM 665 C THR A 45 -17.014 15.408 -6.203 1.00 0.00 C ATOM 666 O THR A 45 -16.001 14.816 -5.825 1.00 0.00 O ATOM 667 CB THR A 45 -17.659 16.313 -8.457 1.00 0.00 C ATOM 668 OG1 THR A 45 -18.711 17.202 -8.055 1.00 0.00 O ATOM 669 CG2 THR A 45 -17.858 15.905 -9.907 1.00 0.00 C ATOM 0 H THR A 45 -19.743 15.272 -7.487 1.00 0.00 H new ATOM 0 HA THR A 45 -17.064 14.293 -8.016 1.00 0.00 H new ATOM 0 HB THR A 45 -16.698 16.819 -8.367 1.00 0.00 H new ATOM 0 HG1 THR A 45 -18.711 17.992 -8.635 1.00 0.00 H new ATOM 0 HG21 THR A 45 -17.857 16.793 -10.538 1.00 0.00 H new ATOM 0 HG22 THR A 45 -17.049 15.242 -10.213 1.00 0.00 H new ATOM 0 HG23 THR A 45 -18.811 15.387 -10.012 1.00 0.00 H new ATOM 677 N ASN A 46 -17.610 16.340 -5.473 1.00 0.00 N ATOM 678 CA ASN A 46 -17.127 16.680 -4.136 1.00 0.00 C ATOM 679 C ASN A 46 -17.880 15.865 -3.092 1.00 0.00 C ATOM 680 O ASN A 46 -17.429 15.705 -1.961 1.00 0.00 O ATOM 681 CB ASN A 46 -17.284 18.181 -3.852 1.00 0.00 C ATOM 682 CG ASN A 46 -18.732 18.624 -3.729 1.00 0.00 C ATOM 683 OD1 ASN A 46 -19.315 18.579 -2.646 1.00 0.00 O ATOM 684 ND2 ASN A 46 -19.314 19.080 -4.830 1.00 0.00 N ATOM 0 H ASN A 46 -18.424 16.873 -5.779 1.00 0.00 H new ATOM 0 HA ASN A 46 -16.065 16.440 -4.085 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -16.757 18.426 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -16.806 18.746 -4.652 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -20.279 19.410 -4.798 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -18.797 19.101 -5.709 1.00 0.00 H new ATOM 691 N VAL A 47 -19.008 15.313 -3.513 1.00 0.00 N ATOM 692 CA VAL A 47 -19.884 14.544 -2.637 1.00 0.00 C ATOM 693 C VAL A 47 -19.327 13.137 -2.452 1.00 0.00 C ATOM 694 O VAL A 47 -18.422 12.741 -3.182 1.00 0.00 O ATOM 695 CB VAL A 47 -21.302 14.471 -3.248 1.00 0.00 C ATOM 696 CG1 VAL A 47 -22.322 13.934 -2.258 1.00 0.00 C ATOM 697 CG2 VAL A 47 -21.718 15.834 -3.764 1.00 0.00 C ATOM 0 H VAL A 47 -19.344 15.385 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 47 -19.938 15.036 -1.666 1.00 0.00 H new ATOM 0 HB VAL A 47 -21.268 13.770 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.304 13.900 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.034 12.930 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -22.361 14.587 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -22.718 15.771 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -21.720 16.549 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -21.016 16.163 -4.530 1.00 0.00 H new ATOM 707 N ASP A 48 -19.844 12.401 -1.468 1.00 0.00 N ATOM 708 CA ASP A 48 -19.440 11.011 -1.239 1.00 0.00 C ATOM 709 C ASP A 48 -19.449 10.208 -2.542 1.00 0.00 C ATOM 710 O ASP A 48 -20.327 10.380 -3.392 1.00 0.00 O ATOM 711 CB ASP A 48 -20.328 10.339 -0.181 1.00 0.00 C ATOM 712 CG ASP A 48 -21.813 10.546 -0.419 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.396 9.839 -1.266 1.00 0.00 O ATOM 714 OD2 ASP A 48 -22.408 11.417 0.255 1.00 0.00 O ATOM 0 H ASP A 48 -20.547 12.745 -0.813 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.418 11.027 -0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.116 9.270 -0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.067 10.730 0.803 1.00 0.00 H new ATOM 719 N LYS A 49 -18.455 9.342 -2.686 1.00 0.00 N ATOM 720 CA LYS A 49 -18.192 8.656 -3.944 1.00 0.00 C ATOM 721 C LYS A 49 -18.046 7.158 -3.730 1.00 0.00 C ATOM 722 O LYS A 49 -17.409 6.722 -2.774 1.00 0.00 O ATOM 723 CB LYS A 49 -16.909 9.207 -4.570 1.00 0.00 C ATOM 724 CG LYS A 49 -17.036 10.633 -5.067 1.00 0.00 C ATOM 725 CD LYS A 49 -15.680 11.303 -5.193 1.00 0.00 C ATOM 726 CE LYS A 49 -15.236 11.900 -3.874 1.00 0.00 C ATOM 727 NZ LYS A 49 -15.871 13.216 -3.622 1.00 0.00 N ATOM 0 H LYS A 49 -17.809 9.096 -1.936 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.037 8.829 -4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.106 9.158 -3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.617 8.566 -5.402 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.537 10.638 -6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.662 11.204 -4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.943 10.575 -5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.727 12.085 -5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.485 11.215 -3.063 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.152 12.014 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.529 13.599 -2.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.627 13.872 -4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.904 13.101 -3.580 1.00 0.00 H new ATOM 741 N PRO A 50 -18.640 6.354 -4.616 1.00 0.00 N ATOM 742 CA PRO A 50 -18.512 4.905 -4.569 1.00 0.00 C ATOM 743 C PRO A 50 -17.247 4.409 -5.269 1.00 0.00 C ATOM 744 O PRO A 50 -16.915 4.834 -6.379 1.00 0.00 O ATOM 745 CB PRO A 50 -19.772 4.440 -5.289 1.00 0.00 C ATOM 746 CG PRO A 50 -20.047 5.505 -6.298 1.00 0.00 C ATOM 747 CD PRO A 50 -19.508 6.793 -5.721 1.00 0.00 C ATOM 0 HA PRO A 50 -18.420 4.519 -3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.621 3.472 -5.766 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.605 4.327 -4.596 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.564 5.274 -7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.116 5.586 -6.495 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.950 7.361 -6.465 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.312 7.438 -5.365 1.00 0.00 H new ATOM 755 N LEU A 51 -16.539 3.517 -4.598 1.00 0.00 N ATOM 756 CA LEU A 51 -15.277 2.986 -5.089 1.00 0.00 C ATOM 757 C LEU A 51 -15.436 1.543 -5.536 1.00 0.00 C ATOM 758 O LEU A 51 -15.804 0.690 -4.736 1.00 0.00 O ATOM 759 CB LEU A 51 -14.226 3.060 -3.983 1.00 0.00 C ATOM 760 CG LEU A 51 -12.885 2.403 -4.305 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.342 2.901 -5.632 1.00 0.00 C ATOM 762 CD2 LEU A 51 -11.898 2.689 -3.196 1.00 0.00 C ATOM 0 H LEU A 51 -16.823 3.139 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.960 3.584 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.049 4.109 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.634 2.593 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.036 1.326 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.387 2.418 -5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.049 2.662 -6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.200 3.981 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -10.943 2.219 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -11.759 3.766 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.280 2.289 -2.257 1.00 0.00 H new ATOM 774 N ARG A 52 -15.158 1.268 -6.802 1.00 0.00 N ATOM 775 CA ARG A 52 -15.165 -0.105 -7.289 1.00 0.00 C ATOM 776 C ARG A 52 -13.761 -0.675 -7.280 1.00 0.00 C ATOM 777 O ARG A 52 -12.883 -0.193 -7.995 1.00 0.00 O ATOM 778 CB ARG A 52 -15.733 -0.215 -8.702 1.00 0.00 C ATOM 779 CG ARG A 52 -17.246 -0.178 -8.774 1.00 0.00 C ATOM 780 CD ARG A 52 -17.778 1.236 -8.947 1.00 0.00 C ATOM 781 NE ARG A 52 -19.236 1.247 -9.041 1.00 0.00 N ATOM 782 CZ ARG A 52 -19.915 1.575 -10.142 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.275 1.964 -11.237 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.241 1.509 -10.143 1.00 0.00 N ATOM 0 H ARG A 52 -14.927 1.969 -7.505 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.808 -0.673 -6.616 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.333 0.600 -9.306 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.383 -1.145 -9.150 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.584 -0.796 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.662 -0.612 -7.865 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.461 1.852 -8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.350 1.680 -9.846 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.769 0.987 -8.211 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.256 2.014 -11.242 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.802 2.213 -12.074 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.737 1.208 -9.304 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.763 1.759 -10.983 1.00 0.00 H new ATOM 798 N ILE A 53 -13.553 -1.689 -6.462 1.00 0.00 N ATOM 799 CA ILE A 53 -12.277 -2.382 -6.420 1.00 0.00 C ATOM 800 C ILE A 53 -12.297 -3.560 -7.389 1.00 0.00 C ATOM 801 O ILE A 53 -13.001 -4.541 -7.164 1.00 0.00 O ATOM 802 CB ILE A 53 -11.966 -2.890 -4.996 1.00 0.00 C ATOM 803 CG1 ILE A 53 -12.014 -1.727 -4.002 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.604 -3.571 -4.961 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.819 -2.146 -2.562 1.00 0.00 C ATOM 0 H ILE A 53 -14.253 -2.053 -5.815 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.498 -1.677 -6.712 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.721 -3.623 -4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.244 -1.003 -4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.974 -1.220 -4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.399 -3.924 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.603 -4.417 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.834 -2.860 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.866 -1.268 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.604 -2.847 -2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.847 -2.626 -2.451 1.00 0.00 H new ATOM 817 N ILE A 54 -11.534 -3.444 -8.469 1.00 0.00 N ATOM 818 CA ILE A 54 -11.487 -4.482 -9.494 1.00 0.00 C ATOM 819 C ILE A 54 -10.156 -5.223 -9.441 1.00 0.00 C ATOM 820 O ILE A 54 -9.100 -4.615 -9.602 1.00 0.00 O ATOM 821 CB ILE A 54 -11.653 -3.875 -10.908 1.00 0.00 C ATOM 822 CG1 ILE A 54 -12.858 -2.932 -10.955 1.00 0.00 C ATOM 823 CG2 ILE A 54 -11.802 -4.981 -11.945 1.00 0.00 C ATOM 824 CD1 ILE A 54 -12.983 -2.174 -12.257 1.00 0.00 C ATOM 0 H ILE A 54 -10.937 -2.639 -8.659 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.307 -5.172 -9.297 1.00 0.00 H new ATOM 0 HB ILE A 54 -10.758 -3.297 -11.141 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -13.768 -3.510 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.783 -2.218 -10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -11.918 -4.539 -12.935 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -10.915 -5.614 -11.932 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.680 -5.583 -11.711 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.859 -1.526 -12.218 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.090 -1.569 -12.413 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.091 -2.880 -13.080 1.00 0.00 H new ATOM 836 N GLY A 55 -10.200 -6.530 -9.231 1.00 0.00 N ATOM 837 CA GLY A 55 -8.977 -7.304 -9.161 1.00 0.00 C ATOM 838 C GLY A 55 -9.235 -8.732 -8.746 1.00 0.00 C ATOM 839 O GLY A 55 -10.387 -9.167 -8.714 1.00 0.00 O ATOM 0 H GLY A 55 -11.058 -7.068 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.484 -7.292 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.293 -6.838 -8.452 1.00 0.00 H new ATOM 843 N ASP A 56 -8.160 -9.466 -8.458 1.00 0.00 N ATOM 844 CA ASP A 56 -8.265 -10.835 -7.951 1.00 0.00 C ATOM 845 C ASP A 56 -9.214 -10.892 -6.759 1.00 0.00 C ATOM 846 O ASP A 56 -9.278 -9.943 -5.980 1.00 0.00 O ATOM 847 CB ASP A 56 -6.904 -11.367 -7.492 1.00 0.00 C ATOM 848 CG ASP A 56 -5.855 -11.430 -8.581 1.00 0.00 C ATOM 849 OD1 ASP A 56 -5.451 -10.365 -9.089 1.00 0.00 O ATOM 850 OD2 ASP A 56 -5.380 -12.541 -8.880 1.00 0.00 O ATOM 0 H ASP A 56 -7.202 -9.134 -8.568 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.641 -11.448 -8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.534 -10.734 -6.685 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.040 -12.366 -7.077 1.00 0.00 H new ATOM 855 N PRO A 57 -9.951 -11.988 -6.580 1.00 0.00 N ATOM 856 CA PRO A 57 -10.926 -12.096 -5.493 1.00 0.00 C ATOM 857 C PRO A 57 -10.314 -11.824 -4.121 1.00 0.00 C ATOM 858 O PRO A 57 -10.803 -10.973 -3.371 1.00 0.00 O ATOM 859 CB PRO A 57 -11.425 -13.538 -5.600 1.00 0.00 C ATOM 860 CG PRO A 57 -11.175 -13.915 -7.020 1.00 0.00 C ATOM 861 CD PRO A 57 -9.918 -13.197 -7.420 1.00 0.00 C ATOM 0 HA PRO A 57 -11.720 -11.355 -5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.890 -14.195 -4.915 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.483 -13.611 -5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.059 -14.994 -7.123 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.011 -13.622 -7.655 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.030 -13.799 -7.228 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.913 -12.952 -8.482 1.00 0.00 H new ATOM 869 N TYR A 58 -9.230 -12.526 -3.808 1.00 0.00 N ATOM 870 CA TYR A 58 -8.513 -12.310 -2.556 1.00 0.00 C ATOM 871 C TYR A 58 -7.984 -10.877 -2.478 1.00 0.00 C ATOM 872 O TYR A 58 -7.880 -10.304 -1.394 1.00 0.00 O ATOM 873 CB TYR A 58 -7.359 -13.312 -2.409 1.00 0.00 C ATOM 874 CG TYR A 58 -6.343 -13.234 -3.526 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.498 -13.984 -4.683 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.240 -12.396 -3.429 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.584 -13.901 -5.713 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.326 -12.300 -4.455 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.501 -13.056 -5.596 1.00 0.00 C ATOM 880 OH TYR A 58 -3.600 -12.957 -6.633 1.00 0.00 O ATOM 0 H TYR A 58 -8.828 -13.250 -4.404 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.212 -12.467 -1.735 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.855 -13.136 -1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.768 -14.322 -2.371 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.348 -14.643 -4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.096 -11.809 -2.534 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -5.716 -14.494 -6.606 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.478 -11.637 -4.367 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.084 -12.909 -7.484 1.00 0.00 H new ATOM 890 N LYS A 59 -7.665 -10.294 -3.636 1.00 0.00 N ATOM 891 CA LYS A 59 -7.189 -8.917 -3.685 1.00 0.00 C ATOM 892 C LYS A 59 -8.275 -7.970 -3.226 1.00 0.00 C ATOM 893 O LYS A 59 -8.034 -7.094 -2.404 1.00 0.00 O ATOM 894 CB LYS A 59 -6.739 -8.511 -5.087 1.00 0.00 C ATOM 895 CG LYS A 59 -5.441 -9.149 -5.536 1.00 0.00 C ATOM 896 CD LYS A 59 -4.815 -8.352 -6.675 1.00 0.00 C ATOM 897 CE LYS A 59 -3.364 -8.735 -6.934 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.225 -10.090 -7.532 1.00 0.00 N ATOM 0 H LYS A 59 -7.728 -10.753 -4.544 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.328 -8.857 -3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.523 -8.773 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.628 -7.427 -5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.747 -9.201 -4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.626 -10.173 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.395 -8.509 -7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.869 -7.289 -6.441 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.912 -8.000 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.810 -8.698 -5.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.225 -10.272 -7.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.568 -10.804 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.785 -10.142 -8.407 1.00 0.00 H new ATOM 912 N VAL A 60 -9.472 -8.157 -3.767 1.00 0.00 N ATOM 913 CA VAL A 60 -10.617 -7.341 -3.397 1.00 0.00 C ATOM 914 C VAL A 60 -10.892 -7.468 -1.903 1.00 0.00 C ATOM 915 O VAL A 60 -11.200 -6.486 -1.237 1.00 0.00 O ATOM 916 CB VAL A 60 -11.874 -7.744 -4.200 1.00 0.00 C ATOM 917 CG1 VAL A 60 -13.070 -6.888 -3.812 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.606 -7.638 -5.696 1.00 0.00 C ATOM 0 H VAL A 60 -9.674 -8.871 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.380 -6.303 -3.633 1.00 0.00 H new ATOM 0 HB VAL A 60 -12.110 -8.781 -3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.940 -7.194 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.280 -7.016 -2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.849 -5.840 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.501 -7.925 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.340 -6.611 -5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.785 -8.302 -5.966 1.00 0.00 H new ATOM 928 N GLN A 61 -10.738 -8.680 -1.381 1.00 0.00 N ATOM 929 CA GLN A 61 -10.931 -8.939 0.042 1.00 0.00 C ATOM 930 C GLN A 61 -9.941 -8.125 0.875 1.00 0.00 C ATOM 931 O GLN A 61 -10.334 -7.400 1.790 1.00 0.00 O ATOM 932 CB GLN A 61 -10.776 -10.442 0.314 1.00 0.00 C ATOM 933 CG GLN A 61 -11.207 -10.897 1.706 1.00 0.00 C ATOM 934 CD GLN A 61 -10.088 -10.851 2.734 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.316 -11.799 2.861 1.00 0.00 O ATOM 936 NE2 GLN A 61 -10.011 -9.768 3.497 1.00 0.00 N ATOM 0 H GLN A 61 -10.479 -9.503 -1.925 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.936 -8.632 0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.357 -10.991 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.731 -10.716 0.167 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.029 -10.267 2.047 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.591 -11.915 1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.670 -9.001 3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.293 -9.703 4.219 1.00 0.00 H new ATOM 945 N GLN A 62 -8.660 -8.225 0.541 1.00 0.00 N ATOM 946 CA GLN A 62 -7.627 -7.511 1.283 1.00 0.00 C ATOM 947 C GLN A 62 -7.728 -6.004 1.061 1.00 0.00 C ATOM 948 O GLN A 62 -7.468 -5.215 1.970 1.00 0.00 O ATOM 949 CB GLN A 62 -6.231 -7.995 0.883 1.00 0.00 C ATOM 950 CG GLN A 62 -5.959 -9.474 1.144 1.00 0.00 C ATOM 951 CD GLN A 62 -5.844 -9.831 2.624 1.00 0.00 C ATOM 952 OE1 GLN A 62 -5.122 -10.759 2.989 1.00 0.00 O ATOM 953 NE2 GLN A 62 -6.540 -9.106 3.488 1.00 0.00 N ATOM 0 H GLN A 62 -8.313 -8.790 -0.234 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.786 -7.721 2.341 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.085 -7.797 -0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.490 -7.405 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.760 -10.064 0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.036 -9.758 0.639 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.130 -8.343 3.155 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.486 -9.311 4.486 1.00 0.00 H new ATOM 962 N ALA A 63 -8.104 -5.607 -0.149 1.00 0.00 N ATOM 963 CA ALA A 63 -8.214 -4.195 -0.486 1.00 0.00 C ATOM 964 C ALA A 63 -9.425 -3.569 0.189 1.00 0.00 C ATOM 965 O ALA A 63 -9.338 -2.466 0.713 1.00 0.00 O ATOM 966 CB ALA A 63 -8.285 -3.998 -1.990 1.00 0.00 C ATOM 0 H ALA A 63 -8.337 -6.243 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.318 -3.695 -0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.367 -2.934 -2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.383 -4.398 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.157 -4.520 -2.385 1.00 0.00 H new ATOM 972 N CYS A 64 -10.546 -4.284 0.182 1.00 0.00 N ATOM 973 CA CYS A 64 -11.750 -3.823 0.865 1.00 0.00 C ATOM 974 C CYS A 64 -11.443 -3.589 2.337 1.00 0.00 C ATOM 975 O CYS A 64 -11.934 -2.642 2.951 1.00 0.00 O ATOM 976 CB CYS A 64 -12.879 -4.850 0.709 1.00 0.00 C ATOM 977 SG CYS A 64 -14.421 -4.404 1.537 1.00 0.00 S ATOM 0 H CYS A 64 -10.646 -5.184 -0.288 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.078 -2.885 0.417 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.080 -4.991 -0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.537 -5.809 1.099 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.330 -5.294 1.270 1.00 0.00 H new ATOM 983 N GLU A 65 -10.598 -4.445 2.893 1.00 0.00 N ATOM 984 CA GLU A 65 -10.161 -4.299 4.265 1.00 0.00 C ATOM 985 C GLU A 65 -9.289 -3.057 4.438 1.00 0.00 C ATOM 986 O GLU A 65 -9.490 -2.284 5.375 1.00 0.00 O ATOM 987 CB GLU A 65 -9.404 -5.547 4.716 1.00 0.00 C ATOM 988 CG GLU A 65 -8.694 -5.385 6.047 1.00 0.00 C ATOM 989 CD GLU A 65 -8.198 -6.700 6.600 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.070 -7.098 6.257 1.00 0.00 O ATOM 991 OE2 GLU A 65 -8.932 -7.337 7.378 1.00 0.00 O ATOM 0 H GLU A 65 -10.202 -5.250 2.408 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.046 -4.178 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.104 -6.379 4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.671 -5.811 3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.851 -4.704 5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.374 -4.926 6.765 1.00 0.00 H new ATOM 998 N MET A 66 -8.337 -2.853 3.529 1.00 0.00 N ATOM 999 CA MET A 66 -7.402 -1.743 3.672 1.00 0.00 C ATOM 1000 C MET A 66 -8.056 -0.410 3.358 1.00 0.00 C ATOM 1001 O MET A 66 -7.767 0.580 4.021 1.00 0.00 O ATOM 1002 CB MET A 66 -6.140 -1.921 2.826 1.00 0.00 C ATOM 1003 CG MET A 66 -6.342 -1.846 1.329 1.00 0.00 C ATOM 1004 SD MET A 66 -6.224 -0.176 0.685 1.00 0.00 S ATOM 1005 CE MET A 66 -5.380 -0.513 -0.851 1.00 0.00 C ATOM 0 H MET A 66 -8.195 -3.431 2.701 1.00 0.00 H new ATOM 0 HA MET A 66 -7.100 -1.744 4.719 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.419 -1.157 3.116 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.696 -2.887 3.067 1.00 0.00 H new ATOM 0 HG2 MET A 66 -5.598 -2.472 0.836 1.00 0.00 H new ATOM 0 HG3 MET A 66 -7.320 -2.257 1.079 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.400 -0.037 -0.840 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.259 -1.590 -0.971 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.965 -0.119 -1.682 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.939 -0.369 2.363 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.627 0.874 2.048 1.00 0.00 C ATOM 1017 C VAL A 67 -10.470 1.307 3.235 1.00 0.00 C ATOM 1018 O VAL A 67 -10.570 2.485 3.527 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.504 0.791 0.775 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.651 0.499 -0.446 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.600 -0.251 0.916 1.00 0.00 C ATOM 0 H VAL A 67 -9.189 -1.164 1.775 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.855 1.615 1.839 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.983 1.762 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.287 0.445 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.917 1.294 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.136 -0.452 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.194 -0.280 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.152 -1.230 1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.242 0.008 1.758 1.00 0.00 H new ATOM 1031 N MET A 68 -11.036 0.342 3.949 1.00 0.00 N ATOM 1032 CA MET A 68 -11.778 0.638 5.168 1.00 0.00 C ATOM 1033 C MET A 68 -10.831 1.063 6.283 1.00 0.00 C ATOM 1034 O MET A 68 -11.240 1.705 7.239 1.00 0.00 O ATOM 1035 CB MET A 68 -12.591 -0.574 5.626 1.00 0.00 C ATOM 1036 CG MET A 68 -13.774 -0.907 4.735 1.00 0.00 C ATOM 1037 SD MET A 68 -14.703 -2.330 5.345 1.00 0.00 S ATOM 1038 CE MET A 68 -16.001 -2.441 4.116 1.00 0.00 C ATOM 0 H MET A 68 -10.996 -0.648 3.707 1.00 0.00 H new ATOM 0 HA MET A 68 -12.463 1.456 4.945 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.932 -1.441 5.674 1.00 0.00 H new ATOM 0 HB3 MET A 68 -12.953 -0.392 6.638 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.435 -0.043 4.672 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.420 -1.111 3.724 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.458 -3.430 4.158 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.758 -1.683 4.316 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.578 -2.279 3.125 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.565 0.694 6.154 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.569 0.972 7.187 1.00 0.00 C ATOM 1050 C ASP A 69 -7.973 2.369 7.013 1.00 0.00 C ATOM 1051 O ASP A 69 -7.767 3.090 7.979 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.453 -0.074 7.140 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.605 -0.098 8.400 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -5.858 0.864 8.642 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -6.687 -1.093 9.154 1.00 0.00 O ATOM 0 H ASP A 69 -9.199 0.199 5.341 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.067 0.926 8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.893 -1.059 6.987 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.812 0.126 6.281 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.693 2.750 5.775 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.100 4.055 5.509 1.00 0.00 C ATOM 1062 C ILE A 70 -8.165 5.146 5.362 1.00 0.00 C ATOM 1063 O ILE A 70 -7.896 6.325 5.582 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.155 4.012 4.281 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.746 3.222 3.118 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.828 3.417 4.674 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.608 4.043 2.201 1.00 0.00 C ATOM 0 H ILE A 70 -7.864 2.182 4.946 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.494 4.314 6.377 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.020 5.040 3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.933 2.782 2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.337 2.397 3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.170 3.390 3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.373 4.026 5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.979 2.404 5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.991 3.411 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.442 4.461 2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.016 4.853 1.773 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.370 4.735 5.003 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.514 5.643 4.891 1.00 0.00 C ATOM 1081 C LEU A 71 -11.228 5.819 6.238 1.00 0.00 C ATOM 1082 O LEU A 71 -11.933 6.806 6.442 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.469 5.122 3.800 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.860 5.770 3.687 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.420 5.527 2.300 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.832 5.193 4.709 1.00 0.00 C ATOM 0 H LEU A 71 -9.589 3.764 4.780 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.157 6.632 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.969 5.234 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.611 4.054 3.963 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.745 6.837 3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.405 5.986 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.754 5.965 1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.504 4.455 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.804 5.675 4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.938 4.121 4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.451 5.371 5.715 1.00 0.00 H new ATOM 1098 N ARG A 72 -11.017 4.874 7.162 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.664 4.911 8.488 1.00 0.00 C ATOM 1100 C ARG A 72 -11.255 6.156 9.262 1.00 0.00 C ATOM 1101 O ARG A 72 -11.809 6.451 10.325 1.00 0.00 O ATOM 1102 CB ARG A 72 -11.264 3.695 9.325 1.00 0.00 C ATOM 1103 CG ARG A 72 -9.848 3.798 9.865 1.00 0.00 C ATOM 1104 CD ARG A 72 -9.426 2.560 10.629 1.00 0.00 C ATOM 1105 NE ARG A 72 -10.266 2.317 11.799 1.00 0.00 N ATOM 1106 CZ ARG A 72 -9.798 1.887 12.970 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -8.504 1.617 13.115 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -10.625 1.721 13.993 1.00 0.00 N ATOM 0 H ARG A 72 -10.403 4.072 7.020 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.740 4.913 8.313 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.959 3.587 10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.352 2.795 8.717 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.158 3.963 9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.774 4.667 10.519 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.470 1.695 9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.388 2.667 10.945 1.00 0.00 H new ATOM 0 HE ARG A 72 -11.268 2.486 11.715 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.866 1.739 12.328 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.149 1.288 14.013 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -11.619 1.922 13.883 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.267 1.392 14.890 1.00 0.00 H new ATOM 1122 N GLU A 73 -10.249 6.842 8.746 1.00 0.00 N ATOM 1123 CA GLU A 73 -9.695 8.011 9.384 1.00 0.00 C ATOM 1124 C GLU A 73 -10.786 9.015 9.752 1.00 0.00 C ATOM 1125 O GLU A 73 -11.709 9.275 8.976 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.681 8.668 8.459 1.00 0.00 C ATOM 1127 CG GLU A 73 -8.115 9.958 9.013 1.00 0.00 C ATOM 1128 CD GLU A 73 -7.472 9.773 10.372 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -6.498 9.007 10.475 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -7.962 10.375 11.346 1.00 0.00 O ATOM 0 H GLU A 73 -9.795 6.597 7.866 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.204 7.694 10.304 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.864 7.971 8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.153 8.870 7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.377 10.356 8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.912 10.697 9.089 1.00 0.00 H new ATOM 1137 N ARG A 74 -10.640 9.588 10.936 1.00 0.00 N ATOM 1138 CA ARG A 74 -11.630 10.489 11.494 1.00 0.00 C ATOM 1139 C ARG A 74 -11.715 11.773 10.678 1.00 0.00 C ATOM 1140 O ARG A 74 -12.777 12.386 10.583 1.00 0.00 O ATOM 1141 CB ARG A 74 -11.284 10.787 12.951 1.00 0.00 C ATOM 1142 CG ARG A 74 -11.082 9.522 13.772 1.00 0.00 C ATOM 1143 CD ARG A 74 -10.653 9.827 15.195 1.00 0.00 C ATOM 1144 NE ARG A 74 -10.189 8.625 15.889 1.00 0.00 N ATOM 1145 CZ ARG A 74 -9.224 8.624 16.807 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -8.650 9.766 17.164 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -8.844 7.485 17.380 1.00 0.00 N ATOM 0 H ARG A 74 -9.829 9.440 11.537 1.00 0.00 H new ATOM 0 HA ARG A 74 -12.609 10.011 11.455 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.377 11.390 12.990 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.082 11.382 13.396 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.009 8.949 13.788 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.329 8.896 13.293 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.857 10.571 15.184 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.489 10.263 15.742 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.631 7.736 15.656 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.948 10.642 16.736 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.911 9.767 17.867 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.292 6.607 17.117 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.104 7.489 18.082 1.00 0.00 H new ATOM 1161 N ASP A 75 -10.601 12.172 10.068 1.00 0.00 N ATOM 1162 CA ASP A 75 -10.601 13.336 9.187 1.00 0.00 C ATOM 1163 C ASP A 75 -9.830 13.066 7.891 1.00 0.00 C ATOM 1164 O ASP A 75 -10.405 12.586 6.914 1.00 0.00 O ATOM 1165 CB ASP A 75 -10.045 14.574 9.895 1.00 0.00 C ATOM 1166 CG ASP A 75 -10.094 15.805 9.012 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -11.164 16.084 8.431 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -9.066 16.504 8.905 1.00 0.00 O ATOM 0 H ASP A 75 -9.696 11.712 10.166 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.640 13.534 8.923 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.616 14.758 10.805 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.015 14.386 10.198 1.00 0.00 H new ATOM 1173 N GLN A 76 -8.529 13.333 7.895 1.00 0.00 N ATOM 1174 CA GLN A 76 -7.713 13.193 6.697 1.00 0.00 C ATOM 1175 C GLN A 76 -6.257 12.918 7.076 1.00 0.00 C ATOM 1176 O GLN A 76 -5.354 13.697 6.771 1.00 0.00 O ATOM 1177 CB GLN A 76 -7.823 14.450 5.827 1.00 0.00 C ATOM 1178 CG GLN A 76 -7.223 14.294 4.436 1.00 0.00 C ATOM 1179 CD GLN A 76 -7.413 15.528 3.573 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -7.506 15.437 2.349 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -7.470 16.691 4.199 1.00 0.00 N ATOM 0 H GLN A 76 -8.016 13.649 8.718 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.081 12.346 6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.874 14.722 5.730 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.326 15.276 6.335 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.158 14.080 4.526 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.680 13.437 3.942 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.389 16.728 5.215 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.595 17.552 3.666 1.00 0.00 H new ATOM 1190 N GLY A 77 -6.048 11.804 7.760 1.00 0.00 N ATOM 1191 CA GLY A 77 -4.714 11.397 8.159 1.00 0.00 C ATOM 1192 C GLY A 77 -4.495 9.912 7.957 1.00 0.00 C ATOM 1193 O GLY A 77 -3.738 9.278 8.695 1.00 0.00 O ATOM 0 H GLY A 77 -6.789 11.165 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.976 11.955 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.556 11.648 9.208 1.00 0.00 H new ATOM 1197 N GLY A 78 -5.174 9.361 6.955 1.00 0.00 N ATOM 1198 CA GLY A 78 -5.033 7.955 6.627 1.00 0.00 C ATOM 1199 C GLY A 78 -3.624 7.627 6.172 1.00 0.00 C ATOM 1200 O GLY A 78 -2.888 8.517 5.745 1.00 0.00 O ATOM 0 H GLY A 78 -5.826 9.871 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.285 7.350 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.741 7.691 5.841 1.00 0.00 H new ATOM 1204 N PHE A 79 -3.243 6.360 6.270 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.931 5.923 5.802 1.00 0.00 C ATOM 1206 C PHE A 79 -1.825 6.207 4.307 1.00 0.00 C ATOM 1207 O PHE A 79 -0.818 6.716 3.821 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.721 4.428 6.103 1.00 0.00 C ATOM 1209 CG PHE A 79 -2.238 4.019 7.457 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -3.567 3.670 7.616 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -1.408 3.993 8.565 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -4.066 3.303 8.844 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -1.899 3.624 9.805 1.00 0.00 C ATOM 1214 CZ PHE A 79 -3.231 3.278 9.944 1.00 0.00 C ATOM 0 H PHE A 79 -3.820 5.618 6.667 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.148 6.472 6.326 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.220 3.836 5.336 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.657 4.197 6.042 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.225 3.686 6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.368 4.263 8.460 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.107 3.035 8.948 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.243 3.606 10.663 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.617 2.989 10.910 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.883 5.855 3.589 1.00 0.00 N ATOM 1225 CA GLY A 80 -3.031 6.245 2.211 1.00 0.00 C ATOM 1226 C GLY A 80 -3.338 5.039 1.380 1.00 0.00 C ATOM 1227 O GLY A 80 -4.476 4.794 0.999 1.00 0.00 O ATOM 0 H GLY A 80 -3.654 5.294 3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.831 6.979 2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.117 6.721 1.857 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.312 4.263 1.155 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.432 2.994 0.480 1.00 0.00 C ATOM 1233 C ASP A 81 -2.631 1.883 1.478 1.00 0.00 C ATOM 1234 O ASP A 81 -3.029 0.776 1.122 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.187 2.725 -0.321 1.00 0.00 C ATOM 1236 CG ASP A 81 0.103 2.807 0.493 1.00 0.00 C ATOM 1237 OD1 ASP A 81 0.158 3.576 1.482 1.00 0.00 O ATOM 1238 OD2 ASP A 81 1.075 2.118 0.134 1.00 0.00 O ATOM 0 H ASP A 81 -1.359 4.494 1.437 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.296 3.034 -0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.261 1.733 -0.767 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.133 3.440 -1.142 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.335 2.212 2.729 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.435 1.296 3.854 1.00 0.00 C ATOM 1245 C ARG A 82 -1.162 0.468 3.954 1.00 0.00 C ATOM 1246 O ARG A 82 -1.163 -0.740 3.727 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.699 0.419 3.757 1.00 0.00 C ATOM 1248 CG ARG A 82 -4.266 -0.028 5.097 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.695 -1.353 5.546 1.00 0.00 C ATOM 1250 NE ARG A 82 -4.220 -1.764 6.843 1.00 0.00 N ATOM 1251 CZ ARG A 82 -3.474 -1.907 7.934 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -2.202 -1.542 7.930 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -4.015 -2.375 9.046 1.00 0.00 N ATOM 0 H ARG A 82 -2.012 3.143 2.993 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.537 1.872 4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.468 0.972 3.218 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.467 -0.465 3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.054 0.731 5.850 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.350 -0.109 5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.925 -2.117 4.803 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.609 -1.279 5.602 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.220 -1.953 6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.787 -1.148 7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.636 -1.655 8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.003 -2.626 9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.444 -2.485 9.884 1.00 0.00 H new ATOM 1267 N ASN A 83 -0.067 1.172 4.239 1.00 0.00 N ATOM 1268 CA ASN A 83 1.251 0.566 4.455 1.00 0.00 C ATOM 1269 C ASN A 83 1.184 -0.590 5.442 1.00 0.00 C ATOM 1270 O ASN A 83 1.077 -0.379 6.651 1.00 0.00 O ATOM 1271 CB ASN A 83 2.226 1.628 4.959 1.00 0.00 C ATOM 1272 CG ASN A 83 3.610 1.069 5.219 1.00 0.00 C ATOM 1273 OD1 ASN A 83 3.943 0.693 6.341 1.00 0.00 O ATOM 1274 ND2 ASN A 83 4.421 0.996 4.180 1.00 0.00 N ATOM 0 H ASN A 83 -0.067 2.188 4.328 1.00 0.00 H new ATOM 0 HA ASN A 83 1.600 0.166 3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.294 2.431 4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.837 2.067 5.877 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.361 0.617 4.293 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.107 1.319 3.265 1.00 0.00 H new ATOM 1281 N GLU A 84 1.228 -1.802 4.886 1.00 0.00 N ATOM 1282 CA GLU A 84 1.183 -3.057 5.632 1.00 0.00 C ATOM 1283 C GLU A 84 0.822 -4.178 4.663 1.00 0.00 C ATOM 1284 O GLU A 84 1.422 -5.254 4.662 1.00 0.00 O ATOM 1285 CB GLU A 84 0.164 -3.000 6.772 1.00 0.00 C ATOM 1286 CG GLU A 84 0.201 -4.212 7.693 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.733 -4.093 8.879 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -0.700 -3.048 9.570 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -1.499 -5.046 9.131 1.00 0.00 O ATOM 0 H GLU A 84 1.298 -1.939 3.878 1.00 0.00 H new ATOM 0 HA GLU A 84 2.160 -3.238 6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.344 -2.102 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.836 -2.908 6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.061 -5.102 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.219 -4.354 8.054 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.131 -3.874 3.795 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.649 -4.819 2.818 1.00 0.00 C ATOM 1298 C TYR A 85 -1.639 -4.112 1.905 1.00 0.00 C ATOM 1299 O TYR A 85 -2.290 -3.149 2.302 1.00 0.00 O ATOM 1300 CB TYR A 85 -1.329 -6.019 3.480 1.00 0.00 C ATOM 1301 CG TYR A 85 -2.510 -5.667 4.357 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -2.328 -5.392 5.704 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -3.800 -5.613 3.846 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -3.392 -5.075 6.518 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -4.873 -5.295 4.655 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.659 -5.028 5.992 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.720 -4.711 6.806 1.00 0.00 O ATOM 0 H TYR A 85 -0.571 -2.955 3.749 1.00 0.00 H new ATOM 0 HA TYR A 85 0.196 -5.196 2.242 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.662 -6.706 2.702 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.592 -6.552 4.081 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.333 -5.427 6.122 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.967 -5.823 2.800 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -3.231 -4.864 7.565 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -5.871 -5.256 4.245 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.416 -4.116 7.523 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.741 -4.598 0.685 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.643 -4.019 -0.287 1.00 0.00 C ATOM 1319 C GLY A 86 -3.029 -5.052 -1.305 1.00 0.00 C ATOM 1320 O GLY A 86 -2.421 -5.121 -2.363 1.00 0.00 O ATOM 0 H GLY A 86 -1.207 -5.397 0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.534 -3.638 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.166 -3.171 -0.779 1.00 0.00 H new ATOM 1324 N SER A 87 -3.980 -5.907 -0.939 1.00 0.00 N ATOM 1325 CA SER A 87 -4.385 -7.044 -1.767 1.00 0.00 C ATOM 1326 C SER A 87 -3.312 -8.133 -1.765 1.00 0.00 C ATOM 1327 O SER A 87 -3.586 -9.297 -2.061 1.00 0.00 O ATOM 1328 CB SER A 87 -4.714 -6.589 -3.187 1.00 0.00 C ATOM 1329 OG SER A 87 -5.726 -5.596 -3.172 1.00 0.00 O ATOM 0 H SER A 87 -4.493 -5.833 -0.060 1.00 0.00 H new ATOM 0 HA SER A 87 -5.290 -7.474 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.817 -6.195 -3.665 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.043 -7.442 -3.781 1.00 0.00 H new ATOM 0 HG SER A 87 -6.601 -6.023 -3.060 1.00 0.00 H new ATOM 1335 N ARG A 88 -2.096 -7.746 -1.418 1.00 0.00 N ATOM 1336 CA ARG A 88 -1.031 -8.698 -1.192 1.00 0.00 C ATOM 1337 C ARG A 88 -0.776 -8.874 0.286 1.00 0.00 C ATOM 1338 O ARG A 88 -1.011 -7.961 1.080 1.00 0.00 O ATOM 1339 CB ARG A 88 0.285 -8.295 -1.865 1.00 0.00 C ATOM 1340 CG ARG A 88 0.326 -6.909 -2.496 1.00 0.00 C ATOM 1341 CD ARG A 88 0.401 -5.800 -1.458 1.00 0.00 C ATOM 1342 NE ARG A 88 1.394 -6.068 -0.416 1.00 0.00 N ATOM 1343 CZ ARG A 88 1.754 -5.178 0.510 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.284 -3.937 0.456 1.00 0.00 N ATOM 1345 NH2 ARG A 88 2.594 -5.522 1.479 1.00 0.00 N ATOM 0 H ARG A 88 -1.825 -6.772 -1.287 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.370 -9.633 -1.637 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.081 -8.356 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.512 -9.029 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.188 -6.840 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.562 -6.767 -3.112 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.645 -4.860 -1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.578 -5.673 -0.997 1.00 0.00 H new ATOM 0 HE ARG A 88 1.835 -6.987 -0.397 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.648 -3.665 -0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.559 -3.256 1.164 1.00 0.00 H new ATOM 0 HH21 ARG A 88 2.967 -6.471 1.518 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.866 -4.838 2.185 1.00 0.00 H new ATOM 1359 N ILE A 89 -0.254 -10.039 0.625 1.00 0.00 N ATOM 1360 CA ILE A 89 0.124 -10.379 1.983 1.00 0.00 C ATOM 1361 C ILE A 89 -1.062 -10.389 2.953 1.00 0.00 C ATOM 1362 O ILE A 89 -1.689 -11.428 3.162 1.00 0.00 O ATOM 1363 CB ILE A 89 1.219 -9.445 2.522 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.383 -9.367 1.530 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.694 -9.945 3.874 1.00 0.00 C ATOM 1366 CD1 ILE A 89 2.960 -10.718 1.162 1.00 0.00 C ATOM 0 H ILE A 89 -0.078 -10.786 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 89 0.516 -11.395 1.926 1.00 0.00 H new ATOM 0 HB ILE A 89 0.811 -8.442 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.043 -8.868 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.172 -8.749 1.957 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.471 -9.282 4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.856 -9.961 4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.097 -10.952 3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.780 -10.584 0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.332 -11.212 2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.185 -11.332 0.705 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.363 -9.238 3.538 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.361 -9.170 4.587 1.00 0.00 C ATOM 1380 C GLY A 90 -1.722 -9.103 5.967 1.00 0.00 C ATOM 1381 O GLY A 90 -2.116 -9.824 6.883 1.00 0.00 O ATOM 0 H GLY A 90 -0.931 -8.345 3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.991 -8.293 4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.011 -10.043 4.529 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.719 -8.237 6.100 1.00 0.00 N ATOM 1386 CA GLY A 91 -0.008 -8.077 7.359 1.00 0.00 C ATOM 1387 C GLY A 91 1.425 -7.624 7.142 1.00 0.00 C ATOM 1388 O GLY A 91 1.933 -7.703 6.023 1.00 0.00 O ATOM 0 H GLY A 91 -0.383 -7.636 5.348 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.529 -7.349 7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.012 -9.022 7.902 1.00 0.00 H new ATOM 1392 N GLY A 92 2.077 -7.148 8.198 1.00 0.00 N ATOM 1393 CA GLY A 92 3.449 -6.698 8.089 1.00 0.00 C ATOM 1394 C GLY A 92 3.531 -5.254 7.649 1.00 0.00 C ATOM 1395 O GLY A 92 3.011 -4.376 8.326 1.00 0.00 O ATOM 0 H GLY A 92 1.675 -7.066 9.132 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.947 -6.814 9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.982 -7.326 7.376 1.00 0.00 H new ATOM 1399 N ILE A 93 4.214 -5.018 6.534 1.00 0.00 N ATOM 1400 CA ILE A 93 4.236 -3.714 5.878 1.00 0.00 C ATOM 1401 C ILE A 93 4.554 -3.885 4.396 1.00 0.00 C ATOM 1402 O ILE A 93 4.774 -5.006 3.918 1.00 0.00 O ATOM 1403 CB ILE A 93 5.286 -2.747 6.466 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.658 -3.394 6.457 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.906 -2.258 7.856 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.758 -2.399 6.718 1.00 0.00 C ATOM 0 H ILE A 93 4.770 -5.728 6.057 1.00 0.00 H new ATOM 0 HA ILE A 93 3.247 -3.285 6.038 1.00 0.00 H new ATOM 0 HB ILE A 93 5.317 -1.863 5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.693 -4.178 7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.825 -3.873 5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.676 -1.581 8.227 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.952 -1.732 7.809 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.817 -3.110 8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.721 -2.909 6.702 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.742 -1.629 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.608 -1.938 7.694 1.00 0.00 H new ATOM 1418 N ASP A 94 4.573 -2.769 3.677 1.00 0.00 N ATOM 1419 CA ASP A 94 5.057 -2.737 2.306 1.00 0.00 C ATOM 1420 C ASP A 94 6.231 -1.775 2.199 1.00 0.00 C ATOM 1421 O ASP A 94 6.208 -0.684 2.771 1.00 0.00 O ATOM 1422 CB ASP A 94 3.966 -2.336 1.309 1.00 0.00 C ATOM 1423 CG ASP A 94 2.854 -1.543 1.930 1.00 0.00 C ATOM 1424 OD1 ASP A 94 2.949 -0.306 1.978 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.862 -2.169 2.354 1.00 0.00 O ATOM 0 H ASP A 94 4.254 -1.866 4.028 1.00 0.00 H new ATOM 0 HA ASP A 94 5.374 -3.748 2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.415 -1.751 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.551 -3.236 0.854 1.00 0.00 H new ATOM 1430 N VAL A 95 7.258 -2.185 1.478 1.00 0.00 N ATOM 1431 CA VAL A 95 8.479 -1.403 1.373 1.00 0.00 C ATOM 1432 C VAL A 95 8.839 -1.094 -0.077 1.00 0.00 C ATOM 1433 O VAL A 95 9.406 -1.930 -0.769 1.00 0.00 O ATOM 1434 CB VAL A 95 9.658 -2.149 2.034 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.985 -1.538 1.614 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.516 -2.142 3.547 1.00 0.00 C ATOM 0 H VAL A 95 7.272 -3.060 0.953 1.00 0.00 H new ATOM 0 HA VAL A 95 8.295 -0.462 1.891 1.00 0.00 H new ATOM 0 HB VAL A 95 9.640 -3.185 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.802 -2.079 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.090 -1.604 0.531 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.016 -0.492 1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.357 -2.673 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.504 -1.113 3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.585 -2.635 3.827 1.00 0.00 H new ATOM 1446 N PRO A 96 8.496 0.098 -0.568 1.00 0.00 N ATOM 1447 CA PRO A 96 8.990 0.566 -1.860 1.00 0.00 C ATOM 1448 C PRO A 96 10.483 0.879 -1.792 1.00 0.00 C ATOM 1449 O PRO A 96 10.887 1.861 -1.169 1.00 0.00 O ATOM 1450 CB PRO A 96 8.185 1.847 -2.113 1.00 0.00 C ATOM 1451 CG PRO A 96 7.758 2.308 -0.760 1.00 0.00 C ATOM 1452 CD PRO A 96 7.593 1.065 0.074 1.00 0.00 C ATOM 0 HA PRO A 96 8.872 -0.177 -2.649 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.791 2.602 -2.614 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.325 1.653 -2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.502 2.974 -0.323 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.824 2.866 -0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.867 1.240 1.114 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.561 0.714 0.071 1.00 0.00 H new ATOM 1460 N VAL A 97 11.301 0.038 -2.406 1.00 0.00 N ATOM 1461 CA VAL A 97 12.736 0.279 -2.438 1.00 0.00 C ATOM 1462 C VAL A 97 13.211 0.506 -3.874 1.00 0.00 C ATOM 1463 O VAL A 97 12.929 -0.290 -4.768 1.00 0.00 O ATOM 1464 CB VAL A 97 13.530 -0.880 -1.783 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.354 -2.177 -2.548 1.00 0.00 C ATOM 1466 CG2 VAL A 97 15.005 -0.524 -1.673 1.00 0.00 C ATOM 0 H VAL A 97 11.000 -0.811 -2.885 1.00 0.00 H new ATOM 0 HA VAL A 97 12.928 1.180 -1.856 1.00 0.00 H new ATOM 0 HB VAL A 97 13.130 -1.028 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.925 -2.967 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.299 -2.449 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.712 -2.048 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.545 -1.350 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.409 -0.337 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.119 0.371 -1.061 1.00 0.00 H new ATOM 1476 N PRO A 98 13.914 1.626 -4.105 1.00 0.00 N ATOM 1477 CA PRO A 98 14.415 2.008 -5.428 1.00 0.00 C ATOM 1478 C PRO A 98 15.103 0.854 -6.148 1.00 0.00 C ATOM 1479 O PRO A 98 15.893 0.117 -5.558 1.00 0.00 O ATOM 1480 CB PRO A 98 15.427 3.108 -5.113 1.00 0.00 C ATOM 1481 CG PRO A 98 14.948 3.715 -3.842 1.00 0.00 C ATOM 1482 CD PRO A 98 14.272 2.611 -3.074 1.00 0.00 C ATOM 0 HA PRO A 98 13.609 2.319 -6.093 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.432 2.701 -5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.469 3.847 -5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.779 4.132 -3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 98 14.255 4.533 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.937 2.181 -2.325 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.390 2.974 -2.546 1.00 0.00 H new ATOM 1490 N ARG A 99 14.793 0.716 -7.435 1.00 0.00 N ATOM 1491 CA ARG A 99 15.315 -0.375 -8.258 1.00 0.00 C ATOM 1492 C ARG A 99 16.841 -0.444 -8.231 1.00 0.00 C ATOM 1493 O ARG A 99 17.418 -1.513 -8.389 1.00 0.00 O ATOM 1494 CB ARG A 99 14.849 -0.221 -9.706 1.00 0.00 C ATOM 1495 CG ARG A 99 15.258 1.100 -10.343 1.00 0.00 C ATOM 1496 CD ARG A 99 15.401 0.964 -11.851 1.00 0.00 C ATOM 1497 NE ARG A 99 16.413 -0.031 -12.215 1.00 0.00 N ATOM 1498 CZ ARG A 99 17.157 0.032 -13.319 1.00 0.00 C ATOM 1499 NH1 ARG A 99 16.994 1.024 -14.182 1.00 0.00 N ATOM 1500 NH2 ARG A 99 18.064 -0.905 -13.561 1.00 0.00 N ATOM 0 H ARG A 99 14.175 1.354 -7.936 1.00 0.00 H new ATOM 0 HA ARG A 99 14.925 -1.301 -7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 99 15.255 -1.041 -10.298 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.763 -0.310 -9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.514 1.863 -10.113 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.202 1.436 -9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.441 0.681 -12.283 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.670 1.930 -12.279 1.00 0.00 H new ATOM 0 HE ARG A 99 16.557 -0.820 -11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.296 1.746 -14.003 1.00 0.00 H new ATOM 0 HH12 ARG A 99 17.567 1.066 -15.025 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.192 -1.673 -12.902 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.634 -0.857 -14.406 1.00 0.00 H new ATOM 1514 N HIS A 100 17.487 0.698 -8.038 1.00 0.00 N ATOM 1515 CA HIS A 100 18.949 0.758 -8.008 1.00 0.00 C ATOM 1516 C HIS A 100 19.482 0.611 -6.586 1.00 0.00 C ATOM 1517 O HIS A 100 20.662 0.841 -6.327 1.00 0.00 O ATOM 1518 CB HIS A 100 19.450 2.076 -8.619 1.00 0.00 C ATOM 1519 CG HIS A 100 18.822 3.308 -8.033 1.00 0.00 C ATOM 1520 ND1 HIS A 100 18.875 3.624 -6.692 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.095 4.286 -8.618 1.00 0.00 C ATOM 1522 CE1 HIS A 100 18.205 4.741 -6.482 1.00 0.00 C ATOM 1523 NE2 HIS A 100 17.722 5.163 -7.633 1.00 0.00 N ATOM 0 H HIS A 100 17.025 1.597 -7.900 1.00 0.00 H new ATOM 0 HA HIS A 100 19.323 -0.075 -8.603 1.00 0.00 H new ATOM 0 HB2 HIS A 100 20.530 2.136 -8.488 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.259 2.061 -9.692 1.00 0.00 H new ATOM 0 HD2 HIS A 100 17.853 4.362 -9.668 1.00 0.00 H new ATOM 0 HE1 HIS A 100 18.074 5.228 -5.527 1.00 0.00 H new ATOM 0 HE2 HIS A 100 17.162 6.005 -7.769 1.00 0.00 H new ATOM 1532 N SER A 101 18.608 0.244 -5.663 1.00 0.00 N ATOM 1533 CA SER A 101 18.990 0.138 -4.263 1.00 0.00 C ATOM 1534 C SER A 101 18.594 -1.211 -3.669 1.00 0.00 C ATOM 1535 O SER A 101 19.086 -1.594 -2.605 1.00 0.00 O ATOM 1536 CB SER A 101 18.346 1.274 -3.471 1.00 0.00 C ATOM 1537 OG SER A 101 18.726 2.538 -3.997 1.00 0.00 O ATOM 0 H SER A 101 17.633 0.015 -5.856 1.00 0.00 H new ATOM 0 HA SER A 101 20.075 0.215 -4.200 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.261 1.174 -3.501 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.643 1.207 -2.424 1.00 0.00 H new ATOM 0 HG SER A 101 18.585 2.544 -4.967 1.00 0.00 H new ATOM 1543 N VAL A 102 17.721 -1.934 -4.363 1.00 0.00 N ATOM 1544 CA VAL A 102 17.223 -3.214 -3.866 1.00 0.00 C ATOM 1545 C VAL A 102 18.351 -4.247 -3.762 1.00 0.00 C ATOM 1546 O VAL A 102 18.380 -5.050 -2.829 1.00 0.00 O ATOM 1547 CB VAL A 102 16.066 -3.756 -4.744 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.484 -3.901 -6.197 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.556 -5.082 -4.205 1.00 0.00 C ATOM 0 H VAL A 102 17.344 -1.657 -5.269 1.00 0.00 H new ATOM 0 HA VAL A 102 16.829 -3.038 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 102 15.257 -3.027 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.646 -4.283 -6.780 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.785 -2.929 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.322 -4.595 -6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.745 -5.444 -4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.367 -5.810 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.190 -4.945 -3.187 1.00 0.00 H new ATOM 1559 N GLY A 103 19.299 -4.194 -4.694 1.00 0.00 N ATOM 1560 CA GLY A 103 20.429 -5.106 -4.662 1.00 0.00 C ATOM 1561 C GLY A 103 21.305 -4.889 -3.445 1.00 0.00 C ATOM 1562 O GLY A 103 21.956 -5.817 -2.957 1.00 0.00 O ATOM 0 H GLY A 103 19.304 -3.534 -5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.065 -6.133 -4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.025 -4.975 -5.565 1.00 0.00 H new ATOM 1566 N VAL A 104 21.320 -3.658 -2.953 1.00 0.00 N ATOM 1567 CA VAL A 104 22.073 -3.317 -1.755 1.00 0.00 C ATOM 1568 C VAL A 104 21.345 -3.840 -0.525 1.00 0.00 C ATOM 1569 O VAL A 104 21.965 -4.322 0.423 1.00 0.00 O ATOM 1570 CB VAL A 104 22.276 -1.792 -1.631 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.103 -1.449 -0.399 1.00 0.00 C ATOM 1572 CG2 VAL A 104 22.933 -1.243 -2.887 1.00 0.00 C ATOM 0 H VAL A 104 20.816 -2.875 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 104 23.055 -3.783 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 104 21.297 -1.326 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.231 -0.368 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.591 -1.807 0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.080 -1.926 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.070 -0.166 -2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.903 -1.720 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.298 -1.448 -3.749 1.00 0.00 H new ATOM 1582 N VAL A 105 20.018 -3.752 -0.564 1.00 0.00 N ATOM 1583 CA VAL A 105 19.175 -4.294 0.492 1.00 0.00 C ATOM 1584 C VAL A 105 19.407 -5.792 0.623 1.00 0.00 C ATOM 1585 O VAL A 105 19.482 -6.331 1.723 1.00 0.00 O ATOM 1586 CB VAL A 105 17.679 -4.031 0.211 1.00 0.00 C ATOM 1587 CG1 VAL A 105 16.809 -4.569 1.339 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.427 -2.545 0.006 1.00 0.00 C ATOM 0 H VAL A 105 19.502 -3.306 -1.323 1.00 0.00 H new ATOM 0 HA VAL A 105 19.443 -3.793 1.422 1.00 0.00 H new ATOM 0 HB VAL A 105 17.410 -4.558 -0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.761 -4.371 1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 105 16.962 -5.644 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.080 -4.078 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.368 -2.379 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 105 17.719 -1.999 0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.013 -2.190 -0.842 1.00 0.00 H new ATOM 1598 N ILE A 106 19.529 -6.454 -0.521 1.00 0.00 N ATOM 1599 CA ILE A 106 19.826 -7.875 -0.558 1.00 0.00 C ATOM 1600 C ILE A 106 21.238 -8.133 -0.040 1.00 0.00 C ATOM 1601 O ILE A 106 21.465 -9.013 0.789 1.00 0.00 O ATOM 1602 CB ILE A 106 19.681 -8.435 -1.990 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.272 -8.162 -2.529 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.986 -9.926 -2.023 1.00 0.00 C ATOM 1605 CD1 ILE A 106 17.172 -8.851 -1.751 1.00 0.00 C ATOM 0 H ILE A 106 19.425 -6.023 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 106 19.109 -8.386 0.085 1.00 0.00 H new ATOM 0 HB ILE A 106 20.403 -7.928 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.092 -7.087 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.223 -8.483 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.877 -10.297 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.007 -10.096 -1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.292 -10.454 -1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.206 -8.608 -2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.325 -9.930 -1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.191 -8.512 -0.715 1.00 0.00 H new ATOM 1617 N GLY A 107 22.180 -7.334 -0.522 1.00 0.00 N ATOM 1618 CA GLY A 107 23.548 -7.432 -0.060 1.00 0.00 C ATOM 1619 C GLY A 107 24.372 -8.400 -0.882 1.00 0.00 C ATOM 1620 O GLY A 107 25.262 -9.059 -0.346 1.00 0.00 O ATOM 0 H GLY A 107 22.019 -6.616 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.011 -6.446 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.554 -7.750 0.983 1.00 0.00 H new ATOM 1624 N ARG A 108 24.064 -8.480 -2.180 1.00 0.00 N ATOM 1625 CA ARG A 108 24.771 -9.358 -3.124 1.00 0.00 C ATOM 1626 C ARG A 108 24.569 -10.837 -2.789 1.00 0.00 C ATOM 1627 O ARG A 108 23.754 -11.514 -3.411 1.00 0.00 O ATOM 1628 CB ARG A 108 26.267 -9.030 -3.180 1.00 0.00 C ATOM 1629 CG ARG A 108 26.567 -7.634 -3.695 1.00 0.00 C ATOM 1630 CD ARG A 108 28.056 -7.438 -3.920 1.00 0.00 C ATOM 1631 NE ARG A 108 28.584 -8.370 -4.917 1.00 0.00 N ATOM 1632 CZ ARG A 108 29.193 -7.997 -6.040 1.00 0.00 C ATOM 1633 NH1 ARG A 108 29.390 -6.710 -6.298 1.00 0.00 N ATOM 1634 NH2 ARG A 108 29.621 -8.916 -6.898 1.00 0.00 N ATOM 0 H ARG A 108 23.315 -7.937 -2.609 1.00 0.00 H new ATOM 0 HA ARG A 108 24.338 -9.173 -4.107 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.691 -9.138 -2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.766 -9.758 -3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 108 26.030 -7.465 -4.629 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.204 -6.895 -2.981 1.00 0.00 H new ATOM 0 HD2 ARG A 108 28.242 -6.414 -4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.587 -7.575 -2.978 1.00 0.00 H new ATOM 0 HE ARG A 108 28.479 -9.369 -4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 108 29.074 -6.003 -5.634 1.00 0.00 H new ATOM 0 HH12 ARG A 108 29.857 -6.428 -7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 108 29.483 -9.906 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 108 30.088 -8.632 -7.759 1.00 0.00 H new ATOM 1648 N SER A 109 25.293 -11.324 -1.791 1.00 0.00 N ATOM 1649 CA SER A 109 25.209 -12.721 -1.387 1.00 0.00 C ATOM 1650 C SER A 109 24.004 -12.951 -0.472 1.00 0.00 C ATOM 1651 O SER A 109 23.875 -14.006 0.150 1.00 0.00 O ATOM 1652 CB SER A 109 26.494 -13.126 -0.666 1.00 0.00 C ATOM 1653 OG SER A 109 27.640 -12.820 -1.446 1.00 0.00 O ATOM 0 H SER A 109 25.949 -10.768 -1.243 1.00 0.00 H new ATOM 0 HA SER A 109 25.084 -13.334 -2.280 1.00 0.00 H new ATOM 0 HB2 SER A 109 26.555 -12.609 0.292 1.00 0.00 H new ATOM 0 HB3 SER A 109 26.472 -14.194 -0.451 1.00 0.00 H new ATOM 0 HG SER A 109 28.448 -13.088 -0.960 1.00 0.00 H new ATOM 1659 N GLY A 110 23.132 -11.952 -0.390 1.00 0.00 N ATOM 1660 CA GLY A 110 21.968 -12.047 0.467 1.00 0.00 C ATOM 1661 C GLY A 110 22.325 -11.869 1.926 1.00 0.00 C ATOM 1662 O GLY A 110 21.591 -12.300 2.811 1.00 0.00 O ATOM 0 H GLY A 110 23.213 -11.075 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.241 -11.289 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.491 -13.017 0.326 1.00 0.00 H new ATOM 1666 N GLU A 111 23.457 -11.229 2.177 1.00 0.00 N ATOM 1667 CA GLU A 111 23.921 -11.009 3.539 1.00 0.00 C ATOM 1668 C GLU A 111 23.058 -9.970 4.247 1.00 0.00 C ATOM 1669 O GLU A 111 22.560 -10.206 5.346 1.00 0.00 O ATOM 1670 CB GLU A 111 25.377 -10.545 3.539 1.00 0.00 C ATOM 1671 CG GLU A 111 26.337 -11.507 2.862 1.00 0.00 C ATOM 1672 CD GLU A 111 27.763 -11.008 2.899 1.00 0.00 C ATOM 1673 OE1 GLU A 111 28.477 -11.305 3.879 1.00 0.00 O ATOM 1674 OE2 GLU A 111 28.176 -10.302 1.954 1.00 0.00 O ATOM 0 H GLU A 111 24.072 -10.853 1.455 1.00 0.00 H new ATOM 0 HA GLU A 111 23.844 -11.955 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.438 -9.577 3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.698 -10.394 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 111 26.281 -12.479 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 111 26.032 -11.654 1.826 1.00 0.00 H new ATOM 1681 N MET A 112 22.865 -8.832 3.592 1.00 0.00 N ATOM 1682 CA MET A 112 22.180 -7.699 4.199 1.00 0.00 C ATOM 1683 C MET A 112 20.702 -8.003 4.414 1.00 0.00 C ATOM 1684 O MET A 112 20.128 -7.647 5.440 1.00 0.00 O ATOM 1685 CB MET A 112 22.339 -6.458 3.321 1.00 0.00 C ATOM 1686 CG MET A 112 21.905 -5.171 4.003 1.00 0.00 C ATOM 1687 SD MET A 112 22.914 -4.790 5.450 1.00 0.00 S ATOM 1688 CE MET A 112 22.198 -3.232 5.968 1.00 0.00 C ATOM 0 H MET A 112 23.176 -8.669 2.634 1.00 0.00 H new ATOM 0 HA MET A 112 22.633 -7.510 5.172 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.383 -6.366 3.021 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.756 -6.591 2.410 1.00 0.00 H new ATOM 0 HG2 MET A 112 21.967 -4.347 3.292 1.00 0.00 H new ATOM 0 HG3 MET A 112 20.861 -5.256 4.303 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.619 -2.940 6.930 1.00 0.00 H new ATOM 0 HE2 MET A 112 22.421 -2.465 5.227 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.118 -3.342 6.063 1.00 0.00 H new ATOM 1698 N ILE A 113 20.102 -8.688 3.452 1.00 0.00 N ATOM 1699 CA ILE A 113 18.679 -8.998 3.506 1.00 0.00 C ATOM 1700 C ILE A 113 18.379 -9.950 4.665 1.00 0.00 C ATOM 1701 O ILE A 113 17.316 -9.880 5.281 1.00 0.00 O ATOM 1702 CB ILE A 113 18.174 -9.600 2.170 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.644 -9.591 2.112 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.699 -11.011 1.956 1.00 0.00 C ATOM 1705 CD1 ILE A 113 16.052 -8.210 1.939 1.00 0.00 C ATOM 0 H ILE A 113 20.579 -9.041 2.622 1.00 0.00 H new ATOM 0 HA ILE A 113 18.146 -8.062 3.672 1.00 0.00 H new ATOM 0 HB ILE A 113 18.560 -8.973 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.316 -10.223 1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.252 -10.033 3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.323 -11.399 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.789 -10.994 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.362 -11.652 2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.965 -8.282 1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.349 -7.579 2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.415 -7.772 1.009 1.00 0.00 H new ATOM 1717 N LYS A 114 19.333 -10.823 4.973 1.00 0.00 N ATOM 1718 CA LYS A 114 19.201 -11.728 6.104 1.00 0.00 C ATOM 1719 C LYS A 114 19.571 -11.003 7.387 1.00 0.00 C ATOM 1720 O LYS A 114 19.043 -11.295 8.459 1.00 0.00 O ATOM 1721 CB LYS A 114 20.093 -12.960 5.927 1.00 0.00 C ATOM 1722 CG LYS A 114 19.749 -13.805 4.712 1.00 0.00 C ATOM 1723 CD LYS A 114 18.313 -14.291 4.751 1.00 0.00 C ATOM 1724 CE LYS A 114 18.021 -15.251 3.610 1.00 0.00 C ATOM 1725 NZ LYS A 114 16.634 -15.780 3.672 1.00 0.00 N ATOM 0 H LYS A 114 20.205 -10.921 4.454 1.00 0.00 H new ATOM 0 HA LYS A 114 18.165 -12.061 6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 114 21.131 -12.636 5.849 1.00 0.00 H new ATOM 0 HB3 LYS A 114 20.019 -13.580 6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 114 19.910 -13.221 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 114 20.421 -14.662 4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 114 18.121 -14.786 5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 114 17.637 -13.438 4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.173 -14.741 2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 114 18.728 -16.080 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.475 -16.431 2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 16.496 -16.289 4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 15.959 -14.991 3.614 1.00 0.00 H new ATOM 1739 N LYS A 115 20.477 -10.047 7.263 1.00 0.00 N ATOM 1740 CA LYS A 115 20.902 -9.238 8.390 1.00 0.00 C ATOM 1741 C LYS A 115 19.756 -8.362 8.897 1.00 0.00 C ATOM 1742 O LYS A 115 19.586 -8.201 10.103 1.00 0.00 O ATOM 1743 CB LYS A 115 22.132 -8.412 7.991 1.00 0.00 C ATOM 1744 CG LYS A 115 22.222 -7.043 8.638 1.00 0.00 C ATOM 1745 CD LYS A 115 23.611 -6.445 8.476 1.00 0.00 C ATOM 1746 CE LYS A 115 23.692 -5.047 9.066 1.00 0.00 C ATOM 1747 NZ LYS A 115 25.059 -4.474 8.945 1.00 0.00 N ATOM 0 H LYS A 115 20.936 -9.812 6.383 1.00 0.00 H new ATOM 0 HA LYS A 115 21.185 -9.888 9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 115 23.029 -8.977 8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.131 -8.286 6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.483 -6.378 8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.979 -7.123 9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.344 -7.089 8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.871 -6.409 7.418 1.00 0.00 H new ATOM 0 HE2 LYS A 115 22.979 -4.397 8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 115 23.403 -5.079 10.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.073 -3.520 9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.736 -5.081 9.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.325 -4.420 7.941 1.00 0.00 H new ATOM 1761 N ILE A 116 18.950 -7.822 7.983 1.00 0.00 N ATOM 1762 CA ILE A 116 17.762 -7.063 8.379 1.00 0.00 C ATOM 1763 C ILE A 116 16.803 -7.972 9.141 1.00 0.00 C ATOM 1764 O ILE A 116 16.196 -7.573 10.137 1.00 0.00 O ATOM 1765 CB ILE A 116 17.021 -6.447 7.165 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.979 -5.598 6.323 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.837 -5.605 7.628 1.00 0.00 C ATOM 1768 CD1 ILE A 116 18.617 -4.452 7.083 1.00 0.00 C ATOM 0 H ILE A 116 19.094 -7.894 6.976 1.00 0.00 H new ATOM 0 HA ILE A 116 18.100 -6.243 9.013 1.00 0.00 H new ATOM 0 HB ILE A 116 16.645 -7.262 6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.766 -6.241 5.927 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.436 -5.196 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.330 -5.182 6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 116 15.141 -6.232 8.185 1.00 0.00 H new ATOM 0 HG23 ILE A 116 16.193 -4.799 8.270 1.00 0.00 H new ATOM 0 HD11 ILE A 116 19.281 -3.899 6.418 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.840 -3.785 7.456 1.00 0.00 H new ATOM 0 HD13 ILE A 116 19.190 -4.846 7.922 1.00 0.00 H new ATOM 1780 N GLN A 117 16.701 -9.212 8.675 1.00 0.00 N ATOM 1781 CA GLN A 117 15.848 -10.209 9.309 1.00 0.00 C ATOM 1782 C GLN A 117 16.360 -10.553 10.703 1.00 0.00 C ATOM 1783 O GLN A 117 15.578 -10.839 11.605 1.00 0.00 O ATOM 1784 CB GLN A 117 15.776 -11.467 8.442 1.00 0.00 C ATOM 1785 CG GLN A 117 15.189 -11.212 7.061 1.00 0.00 C ATOM 1786 CD GLN A 117 15.079 -12.472 6.220 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.891 -13.571 6.745 1.00 0.00 O ATOM 1788 NE2 GLN A 117 15.200 -12.322 4.909 1.00 0.00 N ATOM 0 H GLN A 117 17.203 -9.552 7.854 1.00 0.00 H new ATOM 0 HA GLN A 117 14.846 -9.792 9.409 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.778 -11.883 8.333 1.00 0.00 H new ATOM 0 HB3 GLN A 117 15.173 -12.218 8.953 1.00 0.00 H new ATOM 0 HG2 GLN A 117 14.200 -10.767 7.169 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.810 -10.485 6.537 1.00 0.00 H new ATOM 0 HE21 GLN A 117 15.355 -11.394 4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.138 -13.134 4.295 1.00 0.00 H new ATOM 1797 N ASN A 118 17.672 -10.498 10.877 1.00 0.00 N ATOM 1798 CA ASN A 118 18.294 -10.812 12.160 1.00 0.00 C ATOM 1799 C ASN A 118 18.200 -9.640 13.130 1.00 0.00 C ATOM 1800 O ASN A 118 17.901 -9.824 14.309 1.00 0.00 O ATOM 1801 CB ASN A 118 19.765 -11.205 11.964 1.00 0.00 C ATOM 1802 CG ASN A 118 19.953 -12.684 11.671 1.00 0.00 C ATOM 1803 OD1 ASN A 118 20.154 -13.491 12.582 1.00 0.00 O ATOM 1804 ND2 ASN A 118 19.888 -13.057 10.404 1.00 0.00 N ATOM 0 H ASN A 118 18.331 -10.238 10.144 1.00 0.00 H new ATOM 0 HA ASN A 118 17.750 -11.654 12.588 1.00 0.00 H new ATOM 0 HB2 ASN A 118 20.184 -10.622 11.144 1.00 0.00 H new ATOM 0 HB3 ASN A 118 20.327 -10.944 12.861 1.00 0.00 H new ATOM 0 HD21 ASN A 118 20.006 -14.039 10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 118 19.720 -12.363 9.676 1.00 0.00 H new ATOM 1811 N ASP A 119 18.440 -8.436 12.628 1.00 0.00 N ATOM 1812 CA ASP A 119 18.498 -7.249 13.481 1.00 0.00 C ATOM 1813 C ASP A 119 17.104 -6.735 13.841 1.00 0.00 C ATOM 1814 O ASP A 119 16.845 -6.391 14.995 1.00 0.00 O ATOM 1815 CB ASP A 119 19.304 -6.143 12.796 1.00 0.00 C ATOM 1816 CG ASP A 119 19.441 -4.899 13.657 1.00 0.00 C ATOM 1817 OD1 ASP A 119 20.052 -4.986 14.746 1.00 0.00 O ATOM 1818 OD2 ASP A 119 18.956 -3.824 13.244 1.00 0.00 O ATOM 0 H ASP A 119 18.598 -8.252 11.637 1.00 0.00 H new ATOM 0 HA ASP A 119 18.993 -7.538 14.408 1.00 0.00 H new ATOM 0 HB2 ASP A 119 20.296 -6.521 12.550 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.822 -5.877 11.855 1.00 0.00 H new ATOM 1823 N ALA A 120 16.206 -6.689 12.867 1.00 0.00 N ATOM 1824 CA ALA A 120 14.867 -6.165 13.109 1.00 0.00 C ATOM 1825 C ALA A 120 13.878 -7.278 13.441 1.00 0.00 C ATOM 1826 O ALA A 120 12.819 -7.032 14.020 1.00 0.00 O ATOM 1827 CB ALA A 120 14.384 -5.356 11.914 1.00 0.00 C ATOM 0 H ALA A 120 16.376 -7.004 11.912 1.00 0.00 H new ATOM 0 HA ALA A 120 14.923 -5.506 13.976 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.383 -4.974 12.114 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.063 -4.521 11.741 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.359 -5.993 11.030 1.00 0.00 H new ATOM 1833 N GLY A 121 14.240 -8.508 13.088 1.00 0.00 N ATOM 1834 CA GLY A 121 13.375 -9.648 13.344 1.00 0.00 C ATOM 1835 C GLY A 121 12.254 -9.744 12.332 1.00 0.00 C ATOM 1836 O GLY A 121 11.095 -9.936 12.691 1.00 0.00 O ATOM 0 H GLY A 121 15.121 -8.737 12.627 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.965 -10.564 13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.954 -9.566 14.346 1.00 0.00 H new ATOM 1840 N VAL A 122 12.606 -9.620 11.063 1.00 0.00 N ATOM 1841 CA VAL A 122 11.617 -9.552 9.996 1.00 0.00 C ATOM 1842 C VAL A 122 11.822 -10.658 8.968 1.00 0.00 C ATOM 1843 O VAL A 122 12.734 -11.476 9.094 1.00 0.00 O ATOM 1844 CB VAL A 122 11.672 -8.182 9.289 1.00 0.00 C ATOM 1845 CG1 VAL A 122 11.295 -7.070 10.255 1.00 0.00 C ATOM 1846 CG2 VAL A 122 13.054 -7.933 8.701 1.00 0.00 C ATOM 0 H VAL A 122 13.573 -9.564 10.744 1.00 0.00 H new ATOM 0 HA VAL A 122 10.638 -9.685 10.457 1.00 0.00 H new ATOM 0 HB VAL A 122 10.951 -8.190 8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.339 -6.110 9.740 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.284 -7.237 10.625 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.992 -7.064 11.093 1.00 0.00 H new ATOM 0 HG21 VAL A 122 13.070 -6.961 8.207 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.797 -7.947 9.499 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.286 -8.712 7.975 1.00 0.00 H new ATOM 1856 N ARG A 123 10.958 -10.677 7.963 1.00 0.00 N ATOM 1857 CA ARG A 123 11.059 -11.617 6.854 1.00 0.00 C ATOM 1858 C ARG A 123 10.579 -10.932 5.577 1.00 0.00 C ATOM 1859 O ARG A 123 9.664 -10.105 5.625 1.00 0.00 O ATOM 1860 CB ARG A 123 10.240 -12.881 7.139 1.00 0.00 C ATOM 1861 CG ARG A 123 10.206 -13.869 5.983 1.00 0.00 C ATOM 1862 CD ARG A 123 9.431 -15.124 6.336 1.00 0.00 C ATOM 1863 NE ARG A 123 9.209 -15.972 5.168 1.00 0.00 N ATOM 1864 CZ ARG A 123 9.120 -17.299 5.215 1.00 0.00 C ATOM 1865 NH1 ARG A 123 9.198 -17.933 6.378 1.00 0.00 N ATOM 1866 NH2 ARG A 123 8.928 -17.989 4.100 1.00 0.00 N ATOM 0 H ARG A 123 10.165 -10.040 7.893 1.00 0.00 H new ATOM 0 HA ARG A 123 12.098 -11.922 6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.652 -13.379 8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.219 -12.592 7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.752 -13.395 5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.225 -14.138 5.705 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.976 -15.686 7.095 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.471 -14.848 6.772 1.00 0.00 H new ATOM 0 HE ARG A 123 9.116 -15.519 4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.327 -17.403 7.240 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.129 -18.950 6.410 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.849 -17.503 3.207 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.860 -19.006 4.135 1.00 0.00 H new ATOM 1880 N ILE A 124 11.191 -11.275 4.449 1.00 0.00 N ATOM 1881 CA ILE A 124 11.004 -10.521 3.213 1.00 0.00 C ATOM 1882 C ILE A 124 10.152 -11.277 2.184 1.00 0.00 C ATOM 1883 O ILE A 124 10.295 -12.487 2.001 1.00 0.00 O ATOM 1884 CB ILE A 124 12.377 -10.175 2.592 1.00 0.00 C ATOM 1885 CG1 ILE A 124 13.250 -9.443 3.618 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.218 -9.336 1.331 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.661 -8.135 4.100 1.00 0.00 C ATOM 0 H ILE A 124 11.822 -12.072 4.364 1.00 0.00 H new ATOM 0 HA ILE A 124 10.468 -9.609 3.475 1.00 0.00 H new ATOM 0 HB ILE A 124 12.867 -11.107 2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.411 -10.096 4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.228 -9.250 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.201 -9.109 0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.635 -9.891 0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.704 -8.406 1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.336 -7.677 4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.526 -7.463 3.253 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.696 -8.322 4.572 1.00 0.00 H new ATOM 1899 N GLN A 125 9.260 -10.539 1.530 1.00 0.00 N ATOM 1900 CA GLN A 125 8.429 -11.063 0.450 1.00 0.00 C ATOM 1901 C GLN A 125 8.339 -10.039 -0.679 1.00 0.00 C ATOM 1902 O GLN A 125 7.533 -9.114 -0.624 1.00 0.00 O ATOM 1903 CB GLN A 125 7.027 -11.411 0.975 1.00 0.00 C ATOM 1904 CG GLN A 125 5.997 -11.750 -0.105 1.00 0.00 C ATOM 1905 CD GLN A 125 6.211 -13.100 -0.779 1.00 0.00 C ATOM 1906 OE1 GLN A 125 5.257 -13.710 -1.259 1.00 0.00 O ATOM 1907 NE2 GLN A 125 7.445 -13.583 -0.813 1.00 0.00 N ATOM 0 H GLN A 125 9.092 -9.554 1.736 1.00 0.00 H new ATOM 0 HA GLN A 125 8.885 -11.974 0.062 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.110 -12.259 1.655 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.655 -10.569 1.559 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.003 -11.734 0.341 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.017 -10.970 -0.866 1.00 0.00 H new ATOM 0 HE21 GLN A 125 8.213 -13.050 -0.405 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.627 -14.488 -1.247 1.00 0.00 H new ATOM 1916 N PHE A 126 9.202 -10.180 -1.676 1.00 0.00 N ATOM 1917 CA PHE A 126 9.131 -9.340 -2.863 1.00 0.00 C ATOM 1918 C PHE A 126 7.952 -9.773 -3.712 1.00 0.00 C ATOM 1919 O PHE A 126 7.990 -10.814 -4.367 1.00 0.00 O ATOM 1920 CB PHE A 126 10.427 -9.419 -3.674 1.00 0.00 C ATOM 1921 CG PHE A 126 11.539 -8.575 -3.123 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.607 -7.226 -3.429 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.513 -9.123 -2.310 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.625 -6.440 -2.931 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.535 -8.343 -1.807 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.592 -7.001 -2.118 1.00 0.00 C ATOM 0 H PHE A 126 9.957 -10.866 -1.686 1.00 0.00 H new ATOM 0 HA PHE A 126 8.998 -8.304 -2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.757 -10.457 -3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.223 -9.110 -4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.854 -6.784 -4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.474 -10.174 -2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 126 12.667 -5.389 -3.176 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.289 -8.783 -1.171 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.391 -6.389 -1.727 1.00 0.00 H new ATOM 1936 N LYS A 127 6.908 -8.968 -3.689 1.00 0.00 N ATOM 1937 CA LYS A 127 5.661 -9.322 -4.338 1.00 0.00 C ATOM 1938 C LYS A 127 5.510 -8.594 -5.671 1.00 0.00 C ATOM 1939 O LYS A 127 6.464 -7.999 -6.167 1.00 0.00 O ATOM 1940 CB LYS A 127 4.458 -9.050 -3.412 1.00 0.00 C ATOM 1941 CG LYS A 127 4.779 -8.349 -2.090 1.00 0.00 C ATOM 1942 CD LYS A 127 5.296 -6.926 -2.259 1.00 0.00 C ATOM 1943 CE LYS A 127 4.247 -5.975 -2.816 1.00 0.00 C ATOM 1944 NZ LYS A 127 4.169 -6.005 -4.298 1.00 0.00 N ATOM 0 H LYS A 127 6.899 -8.060 -3.225 1.00 0.00 H new ATOM 0 HA LYS A 127 5.683 -10.392 -4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.735 -8.443 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.973 -10.000 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.881 -8.328 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.523 -8.934 -1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.641 -6.553 -1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.160 -6.936 -2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.273 -6.233 -2.401 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.474 -4.960 -2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.987 -5.046 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.069 -6.354 -4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.397 -6.637 -4.592 1.00 0.00 H new ATOM 1958 N GLN A 128 4.297 -8.627 -6.219 1.00 0.00 N ATOM 1959 CA GLN A 128 4.012 -8.177 -7.590 1.00 0.00 C ATOM 1960 C GLN A 128 4.101 -6.656 -7.809 1.00 0.00 C ATOM 1961 O GLN A 128 3.213 -6.064 -8.415 1.00 0.00 O ATOM 1962 CB GLN A 128 2.628 -8.679 -8.030 1.00 0.00 C ATOM 1963 CG GLN A 128 1.591 -8.795 -6.908 1.00 0.00 C ATOM 1964 CD GLN A 128 1.412 -7.525 -6.097 1.00 0.00 C ATOM 1965 OE1 GLN A 128 2.058 -7.346 -5.065 1.00 0.00 O ATOM 1966 NE2 GLN A 128 0.546 -6.641 -6.554 1.00 0.00 N ATOM 0 H GLN A 128 3.473 -8.969 -5.724 1.00 0.00 H new ATOM 0 HA GLN A 128 4.802 -8.610 -8.203 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.240 -8.005 -8.794 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.745 -9.657 -8.498 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.631 -9.074 -7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.885 -9.603 -6.238 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.031 -6.829 -7.414 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.391 -5.769 -6.047 1.00 0.00 H new ATOM 1975 N ASP A 129 5.181 -6.040 -7.350 1.00 0.00 N ATOM 1976 CA ASP A 129 5.473 -4.642 -7.675 1.00 0.00 C ATOM 1977 C ASP A 129 6.942 -4.528 -8.023 1.00 0.00 C ATOM 1978 O ASP A 129 7.727 -3.917 -7.298 1.00 0.00 O ATOM 1979 CB ASP A 129 5.137 -3.668 -6.536 1.00 0.00 C ATOM 1980 CG ASP A 129 3.650 -3.531 -6.289 1.00 0.00 C ATOM 1981 OD1 ASP A 129 2.924 -3.169 -7.227 1.00 0.00 O ATOM 1982 OD2 ASP A 129 3.209 -3.807 -5.150 1.00 0.00 O ATOM 0 H ASP A 129 5.875 -6.484 -6.749 1.00 0.00 H new ATOM 0 HA ASP A 129 4.840 -4.361 -8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.621 -4.008 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.552 -2.688 -6.770 1.00 0.00 H new ATOM 1987 N ASP A 130 7.304 -5.153 -9.128 1.00 0.00 N ATOM 1988 CA ASP A 130 8.690 -5.236 -9.551 1.00 0.00 C ATOM 1989 C ASP A 130 8.960 -4.297 -10.720 1.00 0.00 C ATOM 1990 O ASP A 130 9.933 -3.539 -10.709 1.00 0.00 O ATOM 1991 CB ASP A 130 9.020 -6.679 -9.941 1.00 0.00 C ATOM 1992 CG ASP A 130 10.393 -6.828 -10.560 1.00 0.00 C ATOM 1993 OD1 ASP A 130 11.398 -6.666 -9.841 1.00 0.00 O ATOM 1994 OD2 ASP A 130 10.469 -7.108 -11.775 1.00 0.00 O ATOM 0 H ASP A 130 6.648 -5.616 -9.756 1.00 0.00 H new ATOM 0 HA ASP A 130 9.328 -4.930 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 130 8.957 -7.312 -9.056 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.270 -7.039 -10.645 1.00 0.00 H new ATOM 1999 N GLY A 131 8.093 -4.348 -11.722 1.00 0.00 N ATOM 2000 CA GLY A 131 8.270 -3.514 -12.898 1.00 0.00 C ATOM 2001 C GLY A 131 7.204 -2.444 -13.019 1.00 0.00 C ATOM 2002 O GLY A 131 7.194 -1.668 -13.975 1.00 0.00 O ATOM 0 H GLY A 131 7.270 -4.951 -11.743 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.251 -3.041 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.253 -4.141 -13.789 1.00 0.00 H new ATOM 2006 N THR A 132 6.309 -2.391 -12.047 1.00 0.00 N ATOM 2007 CA THR A 132 5.226 -1.419 -12.065 1.00 0.00 C ATOM 2008 C THR A 132 5.550 -0.227 -11.157 1.00 0.00 C ATOM 2009 O THR A 132 4.692 0.293 -10.446 1.00 0.00 O ATOM 2010 CB THR A 132 3.882 -2.075 -11.663 1.00 0.00 C ATOM 2011 OG1 THR A 132 2.824 -1.104 -11.657 1.00 0.00 O ATOM 2012 CG2 THR A 132 3.981 -2.740 -10.298 1.00 0.00 C ATOM 0 H THR A 132 6.310 -3.009 -11.235 1.00 0.00 H new ATOM 0 HA THR A 132 5.123 -1.048 -13.085 1.00 0.00 H new ATOM 0 HB THR A 132 3.655 -2.841 -12.405 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.126 -0.294 -11.194 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.022 -3.192 -10.043 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.750 -3.512 -10.324 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.241 -1.994 -9.548 1.00 0.00 H new ATOM 2020 N GLY A 133 6.802 0.206 -11.197 1.00 0.00 N ATOM 2021 CA GLY A 133 7.211 1.360 -10.426 1.00 0.00 C ATOM 2022 C GLY A 133 8.713 1.547 -10.442 1.00 0.00 C ATOM 2023 O GLY A 133 9.445 0.646 -10.851 1.00 0.00 O ATOM 0 H GLY A 133 7.543 -0.223 -11.751 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.730 2.253 -10.826 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.870 1.248 -9.397 1.00 0.00 H new ATOM 2027 N PRO A 134 9.204 2.722 -10.020 1.00 0.00 N ATOM 2028 CA PRO A 134 10.638 2.993 -9.921 1.00 0.00 C ATOM 2029 C PRO A 134 11.238 2.342 -8.682 1.00 0.00 C ATOM 2030 O PRO A 134 12.462 2.260 -8.523 1.00 0.00 O ATOM 2031 CB PRO A 134 10.724 4.525 -9.816 1.00 0.00 C ATOM 2032 CG PRO A 134 9.323 5.033 -9.946 1.00 0.00 C ATOM 2033 CD PRO A 134 8.412 3.886 -9.617 1.00 0.00 C ATOM 0 HA PRO A 134 11.191 2.593 -10.771 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.160 4.826 -8.863 1.00 0.00 H new ATOM 0 HB3 PRO A 134 11.360 4.934 -10.601 1.00 0.00 H new ATOM 0 HG2 PRO A 134 9.151 5.870 -9.269 1.00 0.00 H new ATOM 0 HG3 PRO A 134 9.136 5.397 -10.956 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.162 3.858 -8.556 1.00 0.00 H new ATOM 0 HD3 PRO A 134 7.472 3.946 -10.165 1.00 0.00 H new ATOM 2041 N GLU A 135 10.355 1.865 -7.816 1.00 0.00 N ATOM 2042 CA GLU A 135 10.744 1.226 -6.580 1.00 0.00 C ATOM 2043 C GLU A 135 10.024 -0.106 -6.468 1.00 0.00 C ATOM 2044 O GLU A 135 8.929 -0.272 -7.007 1.00 0.00 O ATOM 2045 CB GLU A 135 10.415 2.131 -5.383 1.00 0.00 C ATOM 2046 CG GLU A 135 11.265 3.396 -5.319 1.00 0.00 C ATOM 2047 CD GLU A 135 10.793 4.371 -4.262 1.00 0.00 C ATOM 2048 OE1 GLU A 135 9.797 5.083 -4.507 1.00 0.00 O ATOM 2049 OE2 GLU A 135 11.429 4.451 -3.191 1.00 0.00 O ATOM 0 H GLU A 135 9.346 1.914 -7.957 1.00 0.00 H new ATOM 0 HA GLU A 135 11.820 1.053 -6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.363 2.413 -5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.552 1.565 -4.462 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.300 3.122 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.250 3.887 -6.292 1.00 0.00 H new ATOM 2056 N LYS A 136 10.642 -1.048 -5.787 1.00 0.00 N ATOM 2057 CA LYS A 136 10.109 -2.391 -5.678 1.00 0.00 C ATOM 2058 C LYS A 136 9.616 -2.633 -4.265 1.00 0.00 C ATOM 2059 O LYS A 136 10.397 -2.628 -3.319 1.00 0.00 O ATOM 2060 CB LYS A 136 11.191 -3.414 -6.035 1.00 0.00 C ATOM 2061 CG LYS A 136 11.747 -3.249 -7.439 1.00 0.00 C ATOM 2062 CD LYS A 136 12.903 -4.202 -7.690 1.00 0.00 C ATOM 2063 CE LYS A 136 13.499 -4.008 -9.076 1.00 0.00 C ATOM 2064 NZ LYS A 136 12.524 -4.319 -10.153 1.00 0.00 N ATOM 0 H LYS A 136 11.524 -0.906 -5.295 1.00 0.00 H new ATOM 0 HA LYS A 136 9.276 -2.501 -6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.008 -3.331 -5.318 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.778 -4.417 -5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.958 -3.431 -8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.082 -2.222 -7.581 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.675 -4.045 -6.936 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.557 -5.230 -7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.840 -2.978 -9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.375 -4.647 -9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.983 -4.206 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.192 -5.299 -10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.714 -3.670 -10.086 1.00 0.00 H new ATOM 2078 N ILE A 137 8.313 -2.803 -4.126 1.00 0.00 N ATOM 2079 CA ILE A 137 7.707 -3.075 -2.832 1.00 0.00 C ATOM 2080 C ILE A 137 8.127 -4.446 -2.313 1.00 0.00 C ATOM 2081 O ILE A 137 7.730 -5.477 -2.857 1.00 0.00 O ATOM 2082 CB ILE A 137 6.175 -3.050 -2.901 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.663 -1.841 -3.692 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.585 -3.052 -1.502 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.941 -0.507 -3.036 1.00 0.00 C ATOM 0 H ILE A 137 7.649 -2.757 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 137 8.054 -2.289 -2.161 1.00 0.00 H new ATOM 0 HB ILE A 137 5.853 -3.949 -3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.120 -1.849 -4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.588 -1.945 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.497 -3.034 -1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.903 -3.951 -0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.931 -2.172 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.547 0.295 -3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.461 -0.475 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.017 -0.378 -2.916 1.00 0.00 H new ATOM 2097 N ALA A 138 8.941 -4.448 -1.279 1.00 0.00 N ATOM 2098 CA ALA A 138 9.269 -5.660 -0.558 1.00 0.00 C ATOM 2099 C ALA A 138 8.391 -5.752 0.677 1.00 0.00 C ATOM 2100 O ALA A 138 8.185 -4.764 1.371 1.00 0.00 O ATOM 2101 CB ALA A 138 10.737 -5.666 -0.165 1.00 0.00 C ATOM 0 H ALA A 138 9.394 -3.610 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 138 9.089 -6.523 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.965 -6.584 0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.354 -5.610 -1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.946 -4.808 0.473 1.00 0.00 H new ATOM 2107 N HIS A 139 7.840 -6.917 0.935 1.00 0.00 N ATOM 2108 CA HIS A 139 7.028 -7.100 2.120 1.00 0.00 C ATOM 2109 C HIS A 139 7.886 -7.473 3.314 1.00 0.00 C ATOM 2110 O HIS A 139 8.617 -8.457 3.285 1.00 0.00 O ATOM 2111 CB HIS A 139 5.944 -8.160 1.894 1.00 0.00 C ATOM 2112 CG HIS A 139 5.407 -8.753 3.163 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.776 -8.014 4.139 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.450 -10.022 3.624 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.454 -8.810 5.143 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.850 -10.036 4.855 1.00 0.00 N ATOM 0 H HIS A 139 7.937 -7.745 0.348 1.00 0.00 H new ATOM 0 HA HIS A 139 6.537 -6.150 2.329 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.122 -7.713 1.336 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.353 -8.958 1.275 1.00 0.00 H new ATOM 0 HD1 HIS A 139 4.587 -7.013 4.094 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.880 -10.872 3.114 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.950 -8.508 6.049 1.00 0.00 H new ATOM 2125 N ILE A 140 7.776 -6.677 4.354 1.00 0.00 N ATOM 2126 CA ILE A 140 8.377 -6.992 5.632 1.00 0.00 C ATOM 2127 C ILE A 140 7.299 -7.486 6.586 1.00 0.00 C ATOM 2128 O ILE A 140 6.273 -6.831 6.749 1.00 0.00 O ATOM 2129 CB ILE A 140 9.086 -5.755 6.218 1.00 0.00 C ATOM 2130 CG1 ILE A 140 10.426 -5.537 5.513 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.264 -5.885 7.724 1.00 0.00 C ATOM 2132 CD1 ILE A 140 11.136 -4.269 5.929 1.00 0.00 C ATOM 0 H ILE A 140 7.268 -5.793 4.338 1.00 0.00 H new ATOM 0 HA ILE A 140 9.123 -7.774 5.493 1.00 0.00 H new ATOM 0 HB ILE A 140 8.460 -4.880 6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 140 11.075 -6.389 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.259 -5.512 4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.767 -4.998 8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.288 -5.983 8.199 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.865 -6.767 7.945 1.00 0.00 H new ATOM 0 HD11 ILE A 140 12.078 -4.185 5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.507 -3.408 5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 140 11.336 -4.299 7.000 1.00 0.00 H new ATOM 2144 N MET A 141 7.499 -8.656 7.172 1.00 0.00 N ATOM 2145 CA MET A 141 6.529 -9.189 8.120 1.00 0.00 C ATOM 2146 C MET A 141 7.064 -9.106 9.537 1.00 0.00 C ATOM 2147 O MET A 141 8.260 -8.903 9.752 1.00 0.00 O ATOM 2148 CB MET A 141 6.154 -10.638 7.800 1.00 0.00 C ATOM 2149 CG MET A 141 7.229 -11.649 8.161 1.00 0.00 C ATOM 2150 SD MET A 141 6.675 -13.352 7.958 1.00 0.00 S ATOM 2151 CE MET A 141 6.244 -13.354 6.223 1.00 0.00 C ATOM 0 H MET A 141 8.313 -9.250 7.012 1.00 0.00 H new ATOM 0 HA MET A 141 5.631 -8.578 8.033 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.238 -10.891 8.333 1.00 0.00 H new ATOM 0 HB3 MET A 141 5.936 -10.719 6.735 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.106 -11.479 7.537 1.00 0.00 H new ATOM 0 HG3 MET A 141 7.538 -11.492 9.194 1.00 0.00 H new ATOM 0 HE1 MET A 141 6.191 -14.381 5.862 1.00 0.00 H new ATOM 0 HE2 MET A 141 5.276 -12.872 6.088 1.00 0.00 H new ATOM 0 HE3 MET A 141 7.002 -12.810 5.659 1.00 0.00 H new ATOM 2161 N GLY A 142 6.165 -9.279 10.490 1.00 0.00 N ATOM 2162 CA GLY A 142 6.519 -9.192 11.884 1.00 0.00 C ATOM 2163 C GLY A 142 5.574 -8.267 12.614 1.00 0.00 C ATOM 2164 O GLY A 142 4.722 -7.638 11.983 1.00 0.00 O ATOM 0 H GLY A 142 5.181 -9.481 10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.488 -10.184 12.336 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.542 -8.829 11.983 1.00 0.00 H new ATOM 2168 N PRO A 143 5.672 -8.184 13.944 1.00 0.00 N ATOM 2169 CA PRO A 143 4.868 -7.250 14.733 1.00 0.00 C ATOM 2170 C PRO A 143 5.103 -5.803 14.309 1.00 0.00 C ATOM 2171 O PRO A 143 6.224 -5.447 13.949 1.00 0.00 O ATOM 2172 CB PRO A 143 5.356 -7.479 16.167 1.00 0.00 C ATOM 2173 CG PRO A 143 5.959 -8.841 16.151 1.00 0.00 C ATOM 2174 CD PRO A 143 6.556 -9.005 14.785 1.00 0.00 C ATOM 0 HA PRO A 143 3.798 -7.418 14.608 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.087 -6.726 16.461 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.533 -7.419 16.879 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.720 -8.941 16.925 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.206 -9.605 16.343 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.588 -8.655 14.750 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.562 -10.048 14.468 1.00 0.00 H new ATOM 2182 N PRO A 144 4.048 -4.967 14.325 1.00 0.00 N ATOM 2183 CA PRO A 144 4.082 -3.585 13.808 1.00 0.00 C ATOM 2184 C PRO A 144 5.353 -2.807 14.159 1.00 0.00 C ATOM 2185 O PRO A 144 5.921 -2.123 13.305 1.00 0.00 O ATOM 2186 CB PRO A 144 2.861 -2.951 14.466 1.00 0.00 C ATOM 2187 CG PRO A 144 1.889 -4.070 14.587 1.00 0.00 C ATOM 2188 CD PRO A 144 2.708 -5.311 14.843 1.00 0.00 C ATOM 0 HA PRO A 144 4.075 -3.572 12.718 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.107 -2.530 15.441 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.459 -2.138 13.861 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.188 -3.891 15.402 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.299 -4.174 13.676 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.741 -5.556 15.905 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.292 -6.177 14.329 1.00 0.00 H new ATOM 2196 N ASP A 145 5.799 -2.913 15.406 1.00 0.00 N ATOM 2197 CA ASP A 145 7.027 -2.245 15.832 1.00 0.00 C ATOM 2198 C ASP A 145 8.219 -2.677 14.984 1.00 0.00 C ATOM 2199 O ASP A 145 9.014 -1.847 14.555 1.00 0.00 O ATOM 2200 CB ASP A 145 7.323 -2.537 17.305 1.00 0.00 C ATOM 2201 CG ASP A 145 8.703 -2.060 17.722 1.00 0.00 C ATOM 2202 OD1 ASP A 145 8.854 -0.864 18.055 1.00 0.00 O ATOM 2203 OD2 ASP A 145 9.646 -2.877 17.721 1.00 0.00 O ATOM 0 H ASP A 145 5.333 -3.451 16.137 1.00 0.00 H new ATOM 0 HA ASP A 145 6.872 -1.174 15.700 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.570 -2.053 17.927 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.242 -3.609 17.484 1.00 0.00 H new ATOM 2208 N ARG A 146 8.310 -3.970 14.712 1.00 0.00 N ATOM 2209 CA ARG A 146 9.484 -4.536 14.060 1.00 0.00 C ATOM 2210 C ARG A 146 9.454 -4.303 12.554 1.00 0.00 C ATOM 2211 O ARG A 146 10.488 -4.017 11.949 1.00 0.00 O ATOM 2212 CB ARG A 146 9.590 -6.031 14.359 1.00 0.00 C ATOM 2213 CG ARG A 146 9.465 -6.357 15.839 1.00 0.00 C ATOM 2214 CD ARG A 146 9.795 -7.809 16.125 1.00 0.00 C ATOM 2215 NE ARG A 146 11.227 -8.072 16.027 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.864 -8.993 16.752 1.00 0.00 C ATOM 2217 NH1 ARG A 146 11.189 -9.787 17.573 1.00 0.00 N ATOM 2218 NH2 ARG A 146 13.177 -9.125 16.649 1.00 0.00 N ATOM 0 H ARG A 146 7.583 -4.650 14.933 1.00 0.00 H new ATOM 0 HA ARG A 146 10.362 -4.029 14.461 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.811 -6.561 13.810 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.547 -6.401 13.992 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.133 -5.713 16.411 1.00 0.00 H new ATOM 0 HG3 ARG A 146 8.450 -6.142 16.174 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.446 -8.071 17.124 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.260 -8.448 15.423 1.00 0.00 H new ATOM 0 HE ARG A 146 11.773 -7.519 15.366 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.176 -9.696 17.653 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.683 -10.489 18.124 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.702 -8.522 16.015 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.664 -9.829 17.203 1.00 0.00 H new ATOM 2232 N CYS A 147 8.275 -4.419 11.949 1.00 0.00 N ATOM 2233 CA CYS A 147 8.139 -4.185 10.517 1.00 0.00 C ATOM 2234 C CYS A 147 8.486 -2.739 10.183 1.00 0.00 C ATOM 2235 O CYS A 147 9.326 -2.481 9.319 1.00 0.00 O ATOM 2236 CB CYS A 147 6.737 -4.562 10.028 1.00 0.00 C ATOM 2237 SG CYS A 147 5.378 -3.811 10.941 1.00 0.00 S ATOM 0 H CYS A 147 7.408 -4.671 12.424 1.00 0.00 H new ATOM 0 HA CYS A 147 8.844 -4.828 9.990 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.648 -4.281 8.979 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.632 -5.646 10.077 1.00 0.00 H new ATOM 0 HG CYS A 147 5.853 -2.987 11.827 1.00 0.00 H new ATOM 2243 N GLU A 148 7.884 -1.800 10.900 1.00 0.00 N ATOM 2244 CA GLU A 148 8.202 -0.390 10.720 1.00 0.00 C ATOM 2245 C GLU A 148 9.669 -0.118 11.061 1.00 0.00 C ATOM 2246 O GLU A 148 10.342 0.645 10.371 1.00 0.00 O ATOM 2247 CB GLU A 148 7.276 0.477 11.575 1.00 0.00 C ATOM 2248 CG GLU A 148 5.859 0.566 11.029 1.00 0.00 C ATOM 2249 CD GLU A 148 5.771 1.437 9.789 1.00 0.00 C ATOM 2250 OE1 GLU A 148 6.320 1.050 8.739 1.00 0.00 O ATOM 2251 OE2 GLU A 148 5.183 2.536 9.868 1.00 0.00 O ATOM 0 H GLU A 148 7.175 -1.988 11.609 1.00 0.00 H new ATOM 0 HA GLU A 148 8.046 -0.131 9.673 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.243 0.073 12.587 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.694 1.481 11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.500 -0.436 10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.200 0.967 11.799 1.00 0.00 H new ATOM 2258 N HIS A 149 10.166 -0.779 12.107 1.00 0.00 N ATOM 2259 CA HIS A 149 11.561 -0.629 12.543 1.00 0.00 C ATOM 2260 C HIS A 149 12.531 -0.981 11.414 1.00 0.00 C ATOM 2261 O HIS A 149 13.605 -0.394 11.297 1.00 0.00 O ATOM 2262 CB HIS A 149 11.825 -1.535 13.757 1.00 0.00 C ATOM 2263 CG HIS A 149 13.171 -1.360 14.397 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.359 -0.657 15.563 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.391 -1.831 14.047 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.633 -0.702 15.903 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.284 -1.410 14.999 1.00 0.00 N ATOM 0 H HIS A 149 9.621 -1.429 12.674 1.00 0.00 H new ATOM 0 HA HIS A 149 11.723 0.413 12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.056 -1.347 14.506 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.720 -2.574 13.446 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.619 -2.429 13.177 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.070 -0.238 16.775 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.284 -1.610 15.007 1.00 0.00 H new ATOM 2276 N ALA A 150 12.127 -1.920 10.572 1.00 0.00 N ATOM 2277 CA ALA A 150 12.973 -2.395 9.489 1.00 0.00 C ATOM 2278 C ALA A 150 12.977 -1.405 8.333 1.00 0.00 C ATOM 2279 O ALA A 150 13.996 -1.217 7.666 1.00 0.00 O ATOM 2280 CB ALA A 150 12.492 -3.759 9.013 1.00 0.00 C ATOM 0 H ALA A 150 11.213 -2.370 10.619 1.00 0.00 H new ATOM 0 HA ALA A 150 13.993 -2.488 9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 150 13.131 -4.107 8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.535 -4.469 9.839 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.465 -3.679 8.657 1.00 0.00 H new ATOM 2286 N ALA A 151 11.843 -0.751 8.122 1.00 0.00 N ATOM 2287 CA ALA A 151 11.701 0.198 7.027 1.00 0.00 C ATOM 2288 C ALA A 151 12.573 1.432 7.243 1.00 0.00 C ATOM 2289 O ALA A 151 12.984 2.085 6.288 1.00 0.00 O ATOM 2290 CB ALA A 151 10.245 0.601 6.867 1.00 0.00 C ATOM 0 H ALA A 151 11.007 -0.861 8.696 1.00 0.00 H new ATOM 0 HA ALA A 151 12.037 -0.291 6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.152 1.311 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.644 -0.283 6.653 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.892 1.065 7.788 1.00 0.00 H new ATOM 2296 N ARG A 152 12.886 1.730 8.498 1.00 0.00 N ATOM 2297 CA ARG A 152 13.673 2.922 8.819 1.00 0.00 C ATOM 2298 C ARG A 152 15.145 2.676 8.526 1.00 0.00 C ATOM 2299 O ARG A 152 15.868 3.585 8.124 1.00 0.00 O ATOM 2300 CB ARG A 152 13.488 3.330 10.288 1.00 0.00 C ATOM 2301 CG ARG A 152 12.231 4.155 10.558 1.00 0.00 C ATOM 2302 CD ARG A 152 10.995 3.467 10.013 1.00 0.00 C ATOM 2303 NE ARG A 152 9.749 4.106 10.419 1.00 0.00 N ATOM 2304 CZ ARG A 152 8.552 3.685 10.018 1.00 0.00 C ATOM 2305 NH1 ARG A 152 8.465 2.675 9.162 1.00 0.00 N ATOM 2306 NH2 ARG A 152 7.446 4.261 10.468 1.00 0.00 N ATOM 0 H ARG A 152 12.612 1.171 9.306 1.00 0.00 H new ATOM 0 HA ARG A 152 13.316 3.739 8.192 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.456 2.430 10.902 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.359 3.902 10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.120 4.312 11.631 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.334 5.139 10.101 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.048 3.450 8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.988 2.430 10.348 1.00 0.00 H new ATOM 0 HE ARG A 152 9.797 4.914 11.040 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.313 2.226 8.815 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.550 2.348 8.851 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.507 5.036 11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.534 3.930 10.153 1.00 0.00 H new ATOM 2320 N ILE A 153 15.575 1.436 8.709 1.00 0.00 N ATOM 2321 CA ILE A 153 16.938 1.048 8.388 1.00 0.00 C ATOM 2322 C ILE A 153 17.167 1.160 6.883 1.00 0.00 C ATOM 2323 O ILE A 153 18.158 1.733 6.432 1.00 0.00 O ATOM 2324 CB ILE A 153 17.232 -0.396 8.848 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.925 -0.551 10.341 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.684 -0.758 8.564 1.00 0.00 C ATOM 2327 CD1 ILE A 153 17.049 -1.974 10.847 1.00 0.00 C ATOM 0 H ILE A 153 14.997 0.681 9.079 1.00 0.00 H new ATOM 0 HA ILE A 153 17.614 1.721 8.916 1.00 0.00 H new ATOM 0 HB ILE A 153 16.590 -1.077 8.289 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.602 0.087 10.910 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.913 -0.194 10.533 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.876 -1.779 8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.876 -0.681 7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.341 -0.074 9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.817 -2.003 11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.353 -2.615 10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 153 18.067 -2.329 10.688 1.00 0.00 H new ATOM 2339 N ILE A 154 16.216 0.637 6.116 1.00 0.00 N ATOM 2340 CA ILE A 154 16.304 0.641 4.660 1.00 0.00 C ATOM 2341 C ILE A 154 16.332 2.068 4.109 1.00 0.00 C ATOM 2342 O ILE A 154 17.052 2.358 3.153 1.00 0.00 O ATOM 2343 CB ILE A 154 15.122 -0.129 4.033 1.00 0.00 C ATOM 2344 CG1 ILE A 154 15.077 -1.560 4.577 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.231 -0.138 2.513 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.878 -2.354 4.104 1.00 0.00 C ATOM 0 H ILE A 154 15.369 0.202 6.482 1.00 0.00 H new ATOM 0 HA ILE A 154 17.236 0.143 4.392 1.00 0.00 H new ATOM 0 HB ILE A 154 14.195 0.377 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.987 -2.081 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.072 -1.525 5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.388 -0.686 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.220 0.887 2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.162 -0.621 2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.915 -3.357 4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.963 -1.857 4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.892 -2.421 3.016 1.00 0.00 H new ATOM 2358 N ASN A 155 15.565 2.961 4.731 1.00 0.00 N ATOM 2359 CA ASN A 155 15.507 4.358 4.295 1.00 0.00 C ATOM 2360 C ASN A 155 16.880 5.021 4.361 1.00 0.00 C ATOM 2361 O ASN A 155 17.190 5.901 3.557 1.00 0.00 O ATOM 2362 CB ASN A 155 14.497 5.157 5.127 1.00 0.00 C ATOM 2363 CG ASN A 155 13.112 5.189 4.498 1.00 0.00 C ATOM 2364 OD1 ASN A 155 12.790 6.092 3.725 1.00 0.00 O ATOM 2365 ND2 ASN A 155 12.284 4.206 4.817 1.00 0.00 N ATOM 0 H ASN A 155 14.976 2.745 5.536 1.00 0.00 H new ATOM 0 HA ASN A 155 15.177 4.356 3.256 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.429 4.722 6.124 1.00 0.00 H new ATOM 0 HB3 ASN A 155 14.860 6.178 5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.345 4.180 4.419 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.585 3.474 5.461 1.00 0.00 H new ATOM 2372 N ASP A 156 17.706 4.591 5.308 1.00 0.00 N ATOM 2373 CA ASP A 156 19.068 5.107 5.419 1.00 0.00 C ATOM 2374 C ASP A 156 19.968 4.438 4.388 1.00 0.00 C ATOM 2375 O ASP A 156 20.841 5.073 3.804 1.00 0.00 O ATOM 2376 CB ASP A 156 19.630 4.885 6.824 1.00 0.00 C ATOM 2377 CG ASP A 156 21.064 5.368 6.953 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.269 6.553 7.296 1.00 0.00 O ATOM 2379 OD2 ASP A 156 21.992 4.567 6.718 1.00 0.00 O ATOM 0 H ASP A 156 17.460 3.890 6.007 1.00 0.00 H new ATOM 0 HA ASP A 156 19.038 6.180 5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.006 5.407 7.549 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.583 3.824 7.069 1.00 0.00 H new ATOM 2384 N LEU A 157 19.740 3.152 4.157 1.00 0.00 N ATOM 2385 CA LEU A 157 20.487 2.409 3.144 1.00 0.00 C ATOM 2386 C LEU A 157 20.418 3.113 1.794 1.00 0.00 C ATOM 2387 O LEU A 157 21.424 3.240 1.098 1.00 0.00 O ATOM 2388 CB LEU A 157 19.941 0.982 3.013 1.00 0.00 C ATOM 2389 CG LEU A 157 20.645 -0.085 3.861 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.672 0.298 5.333 1.00 0.00 C ATOM 2391 CD2 LEU A 157 19.964 -1.434 3.677 1.00 0.00 C ATOM 0 H LEU A 157 19.044 2.599 4.657 1.00 0.00 H new ATOM 0 HA LEU A 157 21.529 2.364 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.884 0.992 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.002 0.685 1.966 1.00 0.00 H new ATOM 0 HG LEU A 157 21.678 -0.156 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 157 21.178 -0.481 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 157 21.206 1.241 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 157 19.651 0.410 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.472 -2.184 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.922 -1.361 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 157 20.010 -1.725 2.627 1.00 0.00 H new ATOM 2403 N LEU A 158 19.228 3.601 1.455 1.00 0.00 N ATOM 2404 CA LEU A 158 18.981 4.231 0.160 1.00 0.00 C ATOM 2405 C LEU A 158 19.840 5.484 -0.025 1.00 0.00 C ATOM 2406 O LEU A 158 20.307 5.764 -1.130 1.00 0.00 O ATOM 2407 CB LEU A 158 17.494 4.586 0.022 1.00 0.00 C ATOM 2408 CG LEU A 158 16.525 3.471 0.416 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.085 3.930 0.261 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.785 2.225 -0.412 1.00 0.00 C ATOM 0 H LEU A 158 18.412 3.572 2.066 1.00 0.00 H new ATOM 0 HA LEU A 158 19.255 3.518 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.286 5.462 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.298 4.869 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 158 16.691 3.227 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.413 3.121 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.907 4.793 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 158 14.901 4.205 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.087 1.441 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.649 2.455 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.806 1.883 -0.244 1.00 0.00 H new ATOM 2422 N GLN A 159 20.047 6.234 1.052 1.00 0.00 N ATOM 2423 CA GLN A 159 20.831 7.465 0.982 1.00 0.00 C ATOM 2424 C GLN A 159 22.332 7.177 1.100 1.00 0.00 C ATOM 2425 O GLN A 159 23.160 7.950 0.616 1.00 0.00 O ATOM 2426 CB GLN A 159 20.391 8.452 2.075 1.00 0.00 C ATOM 2427 CG GLN A 159 20.700 7.988 3.488 1.00 0.00 C ATOM 2428 CD GLN A 159 20.265 8.980 4.546 1.00 0.00 C ATOM 2429 OE1 GLN A 159 19.133 8.940 5.025 1.00 0.00 O ATOM 2430 NE2 GLN A 159 21.167 9.865 4.930 1.00 0.00 N ATOM 0 H GLN A 159 19.686 6.014 1.980 1.00 0.00 H new ATOM 0 HA GLN A 159 20.649 7.918 0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 159 20.881 9.410 1.903 1.00 0.00 H new ATOM 0 HB3 GLN A 159 19.318 8.622 1.986 1.00 0.00 H new ATOM 0 HG2 GLN A 159 20.205 7.034 3.667 1.00 0.00 H new ATOM 0 HG3 GLN A 159 21.772 7.813 3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 159 22.095 9.864 4.507 1.00 0.00 H new ATOM 0 HE22 GLN A 159 20.936 10.550 5.650 1.00 0.00 H new ATOM 2439 N SER A 160 22.677 6.068 1.739 1.00 0.00 N ATOM 2440 CA SER A 160 24.072 5.730 1.992 1.00 0.00 C ATOM 2441 C SER A 160 24.757 5.127 0.763 1.00 0.00 C ATOM 2442 O SER A 160 25.970 5.254 0.596 1.00 0.00 O ATOM 2443 CB SER A 160 24.164 4.760 3.172 1.00 0.00 C ATOM 2444 OG SER A 160 23.634 5.347 4.350 1.00 0.00 O ATOM 0 H SER A 160 22.008 5.384 2.093 1.00 0.00 H new ATOM 0 HA SER A 160 24.595 6.656 2.231 1.00 0.00 H new ATOM 0 HB2 SER A 160 23.619 3.845 2.940 1.00 0.00 H new ATOM 0 HB3 SER A 160 25.204 4.479 3.337 1.00 0.00 H new ATOM 0 HG SER A 160 22.655 5.330 4.312 1.00 0.00 H new ATOM 2450 N LEU A 161 23.982 4.496 -0.110 1.00 0.00 N ATOM 2451 CA LEU A 161 24.550 3.760 -1.241 1.00 0.00 C ATOM 2452 C LEU A 161 24.917 4.670 -2.421 1.00 0.00 C ATOM 2453 O LEU A 161 25.060 4.204 -3.551 1.00 0.00 O ATOM 2454 CB LEU A 161 23.595 2.639 -1.679 1.00 0.00 C ATOM 2455 CG LEU A 161 22.137 3.047 -1.914 1.00 0.00 C ATOM 2456 CD1 LEU A 161 21.963 3.733 -3.260 1.00 0.00 C ATOM 2457 CD2 LEU A 161 21.232 1.831 -1.811 1.00 0.00 C ATOM 0 H LEU A 161 22.963 4.477 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 161 25.485 3.316 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 161 23.981 2.200 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 161 23.614 1.857 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 161 21.856 3.763 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 161 20.917 4.009 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 161 22.583 4.629 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 161 22.264 3.053 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.198 2.132 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 161 21.523 1.096 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 161 21.325 1.392 -0.818 1.00 0.00 H new ATOM 2469 N ARG A 162 25.075 5.963 -2.159 1.00 0.00 N ATOM 2470 CA ARG A 162 25.484 6.904 -3.199 1.00 0.00 C ATOM 2471 C ARG A 162 26.966 6.718 -3.517 1.00 0.00 C ATOM 2472 O ARG A 162 27.424 7.008 -4.624 1.00 0.00 O ATOM 2473 CB ARG A 162 25.221 8.346 -2.755 1.00 0.00 C ATOM 2474 CG ARG A 162 23.784 8.607 -2.330 1.00 0.00 C ATOM 2475 CD ARG A 162 22.803 8.406 -3.474 1.00 0.00 C ATOM 2476 NE ARG A 162 21.419 8.562 -3.028 1.00 0.00 N ATOM 2477 CZ ARG A 162 20.354 8.333 -3.793 1.00 0.00 C ATOM 2478 NH1 ARG A 162 20.505 7.991 -5.068 1.00 0.00 N ATOM 2479 NH2 ARG A 162 19.134 8.472 -3.286 1.00 0.00 N ATOM 0 H ARG A 162 24.927 6.383 -1.241 1.00 0.00 H new ATOM 0 HA ARG A 162 24.898 6.705 -4.096 1.00 0.00 H new ATOM 0 HB2 ARG A 162 25.885 8.587 -1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 162 25.476 9.020 -3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 162 23.523 7.940 -1.508 1.00 0.00 H new ATOM 0 HG3 ARG A 162 23.697 9.626 -1.954 1.00 0.00 H new ATOM 0 HD2 ARG A 162 23.014 9.125 -4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 162 22.939 7.412 -3.901 1.00 0.00 H new ATOM 0 HE ARG A 162 21.259 8.866 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 162 21.440 7.903 -5.465 1.00 0.00 H new ATOM 0 HH12 ARG A 162 19.686 7.817 -5.650 1.00 0.00 H new ATOM 0 HH21 ARG A 162 19.015 8.754 -2.313 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.316 8.297 -3.870 1.00 0.00 H new ATOM 2493 N SER A 163 27.699 6.227 -2.530 1.00 0.00 N ATOM 2494 CA SER A 163 29.117 5.955 -2.671 1.00 0.00 C ATOM 2495 C SER A 163 29.530 4.956 -1.595 1.00 0.00 C ATOM 2496 O SER A 163 29.522 5.278 -0.406 1.00 0.00 O ATOM 2497 CB SER A 163 29.919 7.257 -2.544 1.00 0.00 C ATOM 2498 OG SER A 163 31.281 7.067 -2.896 1.00 0.00 O ATOM 0 H SER A 163 27.324 6.006 -1.607 1.00 0.00 H new ATOM 0 HA SER A 163 29.321 5.532 -3.654 1.00 0.00 H new ATOM 0 HB2 SER A 163 29.479 8.020 -3.186 1.00 0.00 H new ATOM 0 HB3 SER A 163 29.855 7.626 -1.520 1.00 0.00 H new ATOM 0 HG SER A 163 31.764 7.915 -2.806 1.00 0.00 H new ATOM 2504 N GLY A 164 29.861 3.739 -2.004 1.00 0.00 N ATOM 2505 CA GLY A 164 30.156 2.702 -1.036 1.00 0.00 C ATOM 2506 C GLY A 164 31.453 1.971 -1.318 1.00 0.00 C ATOM 2507 O GLY A 164 31.454 0.953 -2.012 1.00 0.00 O ATOM 0 H GLY A 164 29.930 3.453 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 164 30.206 3.146 -0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 164 29.337 1.983 -1.023 1.00 0.00 H new TER 2511 GLY A 164