Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 68.A O no hydrogen 2.821 N/A LYS 3.A NZ ASP 68.A OD1 no hydrogen 2.730 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.093 N/A ASP 5.A N GLY 1.A O no hydrogen 2.902 N/A ILE 6.A N PHE 2.A O no hydrogen 3.099 N/A ALA 7.A N LYS 3.A O no hydrogen 3.328 N/A THR 8.A N GLN 4.A O no hydrogen 2.764 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.260 N/A ILE 9.A N ASP 5.A O no hydrogen 2.920 N/A ARG 10.A N ILE 6.A O no hydrogen 2.860 N/A ARG 10.A NH1 ASP 68.A OD2 no hydrogen 3.051 N/A GLY 11.A N ALA 7.A O no hydrogen 2.930 N/A ASP 12.A N ILE 9.A O no hydrogen 3.162 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.902 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 3.008 N/A TYR 16.A N ASP 12.A O no hydrogen 3.126 N/A ALA 17.A N LEU 13.A O no hydrogen 2.721 N/A GLN 18.A N ARG 14.A O no hydrogen 2.995 N/A ASP 19.A N THR 15.A O no hydrogen 2.886 N/A ILE 20.A N TYR 16.A O no hydrogen 2.864 N/A PHE 21.A N ALA 17.A O no hydrogen 3.015 N/A LEU 22.A N GLN 18.A O no hydrogen 2.926 N/A ALA 23.A N ASP 19.A O no hydrogen 2.855 N/A PHE 24.A N ILE 20.A O no hydrogen 2.857 N/A LEU 25.A N PHE 21.A O no hydrogen 2.976 N/A ASN 26.A N LEU 22.A O no hydrogen 2.814 N/A ASN 26.A ND2 ASP 43.A OD2 no hydrogen 3.485 N/A LYS 27.A N ALA 23.A O no hydrogen 2.919 N/A LYS 27.A NZ.A TYR 28.A OH no hydrogen 2.726 N/A LYS 27.A NZ.B GLU 106.A OE2 no hydrogen 3.074 N/A TYR 28.A N PHE 24.A O no hydrogen 2.996 N/A GLU 31.A N TYR 28.A O no hydrogen 2.841 N/A ARG 32.A N PRO 29.A O no hydrogen 3.102 N/A ARG 32.A NH1 TYR 38.A O no hydrogen 2.936 N/A ARG 32.A NH1 LYS 41.A O no hydrogen 3.116 N/A ARG 33.A NE.A ASP 30.A O no hydrogen 3.049 N/A ARG 33.A NE.A ASP 30.A OD2.B no hydrogen 3.042 N/A ARG 33.A NH2.B ASP 30.A OD2.B no hydrogen 2.214 N/A TYR 34.A N GLU 31.A O no hydrogen 3.239 N/A PHE 35.A N ARG 32.A O no hydrogen 2.810 N/A ASN 37.A N ASN 37.A OD1.A no hydrogen 2.642 N/A TYR 38.A N PHE 35.A O no hydrogen 2.874 N/A VAL 39.A N LYS 36.A O no hydrogen 3.484 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.803 N/A GLU 45.A N SER 42.A OG no hydrogen 3.173 N/A LEU 46.A N SER 42.A O no hydrogen 2.991 N/A LYS 47.A N ASP 43.A O no hydrogen 3.249 N/A SER 48.A N GLU 45.A O no hydrogen 3.320 N/A SER 48.A OG GLU 45.A O no hydrogen 3.028 N/A MET 49.A N LEU 46.A O no hydrogen 2.985 N/A GLY 53.A N MET 49.A O no hydrogen 3.270 N/A ASP 54.A N ALA 50.A O no hydrogen 2.873 N/A HIS 55.A N LYS 51.A O no hydrogen 2.692 N/A THR 56.A N PHE 52.A O no hydrogen 2.980 N/A THR 56.A OG1 PHE 52.A O no hydrogen 2.996 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.182 N/A GLU 57.A N GLY 53.A O no hydrogen 2.973 N/A LYS 58.A N ASP 54.A O no hydrogen 2.916 N/A LYS 58.A NZ ASP 54.A OD1.B no hydrogen 2.795 N/A VAL 59.A N HIS 55.A O no hydrogen 2.855 N/A PHE 60.A N THR 56.A O no hydrogen 2.952 N/A ASN 61.A N GLU 57.A O no hydrogen 2.871 N/A ASN 61.A ND2.B GLU 57.A O no hydrogen 3.030 N/A LEU 62.A N LYS 58.A O no hydrogen 3.047 N/A MET 63.A N VAL 59.A O no hydrogen 2.882 N/A MET 64.A N PHE 60.A O no hydrogen 2.873 N/A GLU 65.A N ASN 61.A O no hydrogen 3.020 N/A VAL 66.A N LEU 62.A O no hydrogen 2.967 N/A ALA 67.A N MET 63.A O no hydrogen 2.819 N/A ASP 68.A N MET 64.A O no hydrogen 2.781 N/A ARG 69.A N GLU 65.A O no hydrogen 2.965 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 2.948 N/A ARG 69.A NE ASP 79.A OD2 no hydrogen 3.415 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 2.851 N/A ALA 70.A N VAL 66.A O no hydrogen 3.026 N/A ALA 70.A N ALA 67.A O no hydrogen 3.234 N/A THR 71.A N VAL 74.A O no hydrogen 2.975 N/A SER 73.A OG SER 119.A O no hydrogen 3.505 N/A SER 73.A OG SER 119.A OG.B no hydrogen 2.829 N/A VAL 74.A N THR 71.A O no hydrogen 2.728 N/A ALA 80.A N LEU 76.A O no hydrogen 3.136 N/A ASN 81.A N ALA 77.A O no hydrogen 2.961 N/A THR 82.A N SER 78.A O no hydrogen 2.960 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.194 N/A LEU 83.A N ASP 79.A O no hydrogen 3.145 N/A VAL 84.A N ALA 80.A O no hydrogen 3.093 N/A GLN 85.A N ASN 81.A O no hydrogen 2.976 N/A MET 86.A N THR 82.A O no hydrogen 3.190 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.817 N/A HIS 89.A N MET 86.A O no hydrogen 2.860 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.817 N/A SER 90.A N LYS 87.A O no hydrogen 3.229 N/A SER 90.A OG.A LYS 87.A O no hydrogen 3.350 N/A SER 90.A OG.B LYS 87.A O no hydrogen 3.325 N/A LEU 92.A N HIS 89.A O no hydrogen 3.086 N/A THR 93.A N ASN 96.A OD1 no hydrogen 2.944 N/A THR 93.A OG1 ASN 96.A OD1 no hydrogen 3.456 N/A THR 94.A N LYS 137.A OXT.A no hydrogen 2.930 N/A THR 94.A N LYS 137.A OXT.B no hydrogen 2.936 N/A ASN 96.A N THR 93.A O no hydrogen 3.010 N/A ASN 96.A ND2 GLU 31.A OE2 no hydrogen 2.864 N/A GLU 98.A N THR 94.A O no hydrogen 2.918 N/A LYS 99.A N GLY 95.A O no hydrogen 3.040 N/A LEU 100.A N ASN 96.A O no hydrogen 3.192 N/A PHE 101.A N PHE 97.A O no hydrogen 3.041 N/A VAL 102.A N GLU 98.A O no hydrogen 2.805 N/A ALA 103.A N LYS 99.A O no hydrogen 2.981 N/A LEU 104.A N LEU 100.A O no hydrogen 2.873 N/A VAL 105.A N PHE 101.A O no hydrogen 2.886 N/A GLU 106.A N VAL 102.A O no hydrogen 2.976 N/A TYR 107.A N ALA 103.A O no hydrogen 2.877 N/A TYR 107.A OH ASP 19.A OD2 no hydrogen 2.721 N/A MET 108.A N LEU 104.A O no hydrogen 2.980 N/A ARG 109.A N VAL 105.A O no hydrogen 2.901 N/A ALA 110.A N GLU 106.A O no hydrogen 2.994 N/A SER 111.A N TYR 107.A O no hydrogen 2.983 N/A SER 111.A N MET 108.A O no hydrogen 3.215 N/A GLN 113.A N SER 111.A OG no hydrogen 3.009 N/A GLN 113.A NE2 SER 114.A O no hydrogen 3.185 N/A ASP 116.A N ASP 5.A OD1 no hydrogen 2.732 N/A GLN 118.A NE2.B ASP 116.A OD2 no hydrogen 3.187 N/A SER 119.A N ASP 116.A O no hydrogen 2.991 N/A SER 119.A OG.A ASP 116.A OD1 no hydrogen 3.077 N/A SER 119.A OG.B SER 73.A OG no hydrogen 2.829 N/A TRP 120.A N ASP 116.A O no hydrogen 3.293 N/A TRP 120.A NE1 ASP 5.A OD1 no hydrogen 2.824 N/A ASP 121.A N SER 117.A O no hydrogen 2.942 N/A ARG 122.A N GLN 118.A O no hydrogen 2.978 N/A ARG 122.A NH1.A ASP 72.A O no hydrogen 2.791 N/A PHE 123.A N SER 119.A O no hydrogen 2.802 N/A GLY 124.A N TRP 120.A O no hydrogen 2.899 N/A LYS 125.A N ASP 121.A O no hydrogen 2.985 N/A ASN 126.A N ARG 122.A O no hydrogen 2.822 N/A ASN 126.A ND2 SER 73.A O no hydrogen 2.970 N/A LEU 127.A N PHE 123.A O no hydrogen 2.794 N/A VAL 128.A N GLY 124.A O no hydrogen 2.899 N/A SER 129.A N LYS 125.A O no hydrogen 2.966 N/A SER 129.A OG LYS 125.A O no hydrogen 3.063 N/A ALA 130.A N ASN 126.A O no hydrogen 2.842 N/A LEU 131.A N LEU 127.A O no hydrogen 2.713 N/A SER 132.A N VAL 128.A O no hydrogen 3.061 N/A SER 132.A OG VAL 128.A O no hydrogen 3.289 N/A SER 133.A N SER 129.A O no hydrogen 2.901 N/A SER 133.A OG SER 129.A O no hydrogen 3.496 N/A ALA 134.A N ALA 130.A O no hydrogen 2.959 N/A GLY 135.A N SER 132.A O no hydrogen 2.908 N/A MET 136.A N LEU 131.A O no hydrogen 2.886 N/A