Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2x_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.073 N/A VAL 5.A N ALA 23.A O no hydrogen 2.978 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 3.111 N/A SER 7.A N SER 21.A O no hydrogen 2.919 N/A SER 7.A OG SER 21.A OG no hydrogen 2.873 N/A GLY 10.A N GLN 121.A O no hydrogen 3.071 N/A VAL 12.A N THR 123.A O no hydrogen 2.880 N/A ALA 14.A N SER 125.A O no hydrogen 2.835 N/A GLY 15.A N LEU 84.A O no hydrogen 2.808 N/A GLY 16.A N GLN 13.A O no hydrogen 2.969 N/A SER 17.A OG ASN 82.A OD1 no hydrogen 2.643 N/A LEU 18.A N MET 81.A O no hydrogen 2.978 N/A LEU 20.A N LEU 79.A O no hydrogen 2.781 N/A SER 21.A N SER 7.A O no hydrogen 2.836 N/A SER 21.A OG SER 7.A OG no hydrogen 2.873 N/A CYS 22.A N VAL 77.A O no hydrogen 2.690 N/A ALA 23.A N VAL 5.A O no hydrogen 2.917 N/A ALA 24.A N ASN 75.A O no hydrogen 3.144 N/A SER 25.A N GLN 3.A O no hydrogen 2.782 N/A TYR 27.A OH SER 97.A O no hydrogen 2.592 N/A VAL 29.A N ASN 75.A OD1 no hydrogen 2.997 N/A THR 31.A OG1 THR 28.A O no hydrogen 3.542 N/A CYS 33.A N VAL 99.A O no hydrogen 2.881 N/A CYS 33.A SG TYR 113.A OH no hydrogen 2.974 N/A MET 34.A N ILE 51.A O no hydrogen 2.922 N/A GLY 35.A N ALA 95.A O no hydrogen 2.970 N/A TRP 36.A N ALA 49.A O no hydrogen 2.824 N/A PHE 37.A N TYR 93.A O no hydrogen 3.059 N/A ARG 38.A N GLU 46.A O no hydrogen 2.865 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.804 N/A ARG 38.A NH1 ASP 88.A OD1 no hydrogen 2.859 N/A ARG 38.A NH1 TYR 92.A OH no hydrogen 3.037 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.923 N/A GLN 39.A N ILE 91.A O no hydrogen 2.926 N/A GLN 39.A NE2.B LYS 43.A O no hydrogen 3.533 N/A LYS 43.A N ALA 40.A O no hydrogen 2.969 N/A GLU 46.A N ARG 38.A O no hydrogen 2.845 N/A VAL 48.A N TRP 36.A O no hydrogen 2.912 N/A ALA 49.A N TRP 36.A O no hydrogen 3.181 N/A THR 50.A N TYR 57.A O no hydrogen 2.932 N/A THR 50.A OG1 CYS 105.A O no hydrogen 2.854 N/A ILE 51.A N MET 34.A O no hydrogen 2.739 N/A LEU 52.A N SER 55.A O no hydrogen 2.986 N/A SER 55.A N LEU 52.A O no hydrogen 2.848 N/A TYR 57.A N THR 50.A O no hydrogen 3.062 N/A GLY 59.A N VAL 48.A O no hydrogen 2.879 N/A VAL 62.A N GLY 59.A O no hydrogen 3.212 N/A ARG 65.A N VAL 62.A O no hydrogen 3.044 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.116 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.763 N/A ARG 65.A NH2 SER 61.A O no hydrogen 3.192 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.027 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.447 N/A PHE 66.A N VAL 62.A O no hydrogen 3.220 N/A THR 67.A N GLN 80.A O no hydrogen 2.814 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.933 N/A SER 69.A N TYR 78.A O no hydrogen 3.096 N/A GLN 70.A NE2 VAL 29.A O no hydrogen 3.335 N/A ASP 71.A N THR 76.A O no hydrogen 2.824 N/A ALA 73.A N ASP 71.A OD2 no hydrogen 3.090 N/A LYS 74.A N ASP 71.A O no hydrogen 3.282 N/A LYS 74.A NZ ASP 71.A OD1 no hydrogen 3.294 N/A ASN 75.A N ASN 72.A O no hydrogen 3.264 N/A ASN 75.A ND2 ALA 24.A O no hydrogen 2.851 N/A ASN 75.A ND2 TYR 27.A O no hydrogen 2.840 N/A THR 76.A N ASP 71.A O no hydrogen 3.071 N/A THR 76.A OG1 LYS 74.A O no hydrogen 2.874 N/A VAL 77.A N CYS 22.A O no hydrogen 2.906 N/A TYR 78.A N SER 69.A O no hydrogen 2.787 N/A LEU 79.A N LEU 20.A O no hydrogen 2.842 N/A GLN 80.A N THR 67.A O no hydrogen 2.756 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 3.463 N/A MET 81.A N LEU 18.A O no hydrogen 2.955 N/A ASN 82.A N ARG 65.A O no hydrogen 2.825 N/A LEU 84.A N GLY 16.A O no hydrogen 3.006 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.787 N/A ASP 88.A N LYS 85.A O no hydrogen 2.726 N/A THR 89.A N PRO 86.A O no hydrogen 3.051 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.103 N/A THR 89.A OG1 VAL 124.A O no hydrogen 3.397 N/A ALA 90.A N VAL 122.A O no hydrogen 3.008 N/A ILE 91.A N GLN 39.A O no hydrogen 3.010 N/A TYR 92.A N THR 120.A O no hydrogen 2.903 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.686 N/A TYR 93.A N PHE 37.A O no hydrogen 2.871 N/A CYS 94.A N GLU 6.A OE2 no hydrogen 2.668 N/A ALA 95.A N GLY 35.A O no hydrogen 2.799 N/A GLY 96.A N TYR 115.A O no hydrogen 2.825 N/A SER 97.A N CYS 33.A O no hydrogen 2.938 N/A SER 97.A OG CYS 33.A O no hydrogen 2.775 N/A SER 97.A OG VAL 99.A O no hydrogen 3.400 N/A VAL 99.A N SER 97.A OG no hydrogen 3.068 N/A TRP 104.A N SER 101.A OG no hydrogen 3.164 N/A CYS 105.A N SER 101.A O no hydrogen 2.955 N/A CYS 105.A SG ILE 51.A O no hydrogen 3.681 N/A SER 106.A N THR 102.A O no hydrogen 2.933 N/A SER 106.A OG GLY 103.A O no hydrogen 2.540 N/A ARG 107.A N TRP 104.A O no hydrogen 3.206 N/A LEU 108.A N CYS 105.A O no hydrogen 3.246 N/A ARG 109.A NE ASP 112.A OD1 no hydrogen 2.490 N/A ARG 109.A NH2 ASP 112.A OD1 no hydrogen 2.589 N/A ARG 109.A NH2 ASP 112.A OD2 no hydrogen 3.255 N/A ASP 112.A N ARG 109.A O no hydrogen 3.040 N/A TYR 113.A N PRO 110.A O no hydrogen 3.196 N/A TYR 115.A N GLY 96.A O no hydrogen 2.961 N/A GLY 117.A N CYS 94.A O no hydrogen 2.936 N/A GLY 119.A N GLU 6.A OE1 no hydrogen 2.769 N/A GLY 119.A N GLU 6.A OE2 no hydrogen 3.230 N/A THR 120.A N TYR 92.A O no hydrogen 2.864 N/A VAL 122.A N ALA 90.A O no hydrogen 2.922 N/A THR 123.A N GLY 10.A O no hydrogen 2.847 N/A THR 123.A OG1 GLN 121.A OE1 no hydrogen 2.981 N/A VAL 124.A N THR 89.A OG1 no hydrogen 2.801 N/A SER 125.A N VAL 12.A O no hydrogen 2.868 N/A