Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 223.A O no hydrogen 2.358 N/A LYS 2.A NZ GLY 1.A O no hydrogen 2.962 N/A LEU 3.A N ASP 163.A OD2 no hydrogen 2.877 N/A TRP 7.A NE1 ASP 163.A OD1 no hydrogen 2.858 N/A THR 9.A N PRO 6.A O no hydrogen 3.014 N/A THR 9.A OG1 PRO 6.A O no hydrogen 2.809 N/A THR 9.A OG1 TYR 53.A OH no hydrogen 2.751 N/A LEU 10.A N TRP 7.A O no hydrogen 2.971 N/A VAL 11.A N PRO 8.A O no hydrogen 3.388 N/A THR 12.A OG1 HIS 128.A NE2 no hydrogen 2.690 N/A THR 13.A N LEU 10.A O no hydrogen 3.127 N/A LEU 14.A N LEU 10.A O no hydrogen 2.926 N/A PHE 18.A N VAL 15.A O no hydrogen 3.040 N/A SER 19.A N GLN 16.A O no hydrogen 3.124 N/A SER 19.A OG GLN 16.A O no hydrogen 2.790 N/A ARG 20.A N VAL 171.A O no hydrogen 2.908 N/A TYR 21.A OH HIS 146.A NE2 no hydrogen 2.757 N/A MET 25.A N PRO 22.A O no hydrogen 2.769 N/A LYS 26.A N ASP 23.A O no hydrogen 3.334 N/A LYS 26.A NZ TYR 21.A O no hydrogen 2.992 N/A HIS 28.A N MET 25.A O no hydrogen 2.918 N/A ASP 29.A N LYS 26.A O no hydrogen 3.373 N/A PHE 30.A N HIS 28.A O no hydrogen 3.156 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.149 N/A LYS 32.A NZ CYS 17.A O no hydrogen 2.880 N/A LYS 32.A NZ SER 19.A O no hydrogen 2.829 N/A LYS 32.A NZ ASP 29.A OD2 no hydrogen 2.871 N/A SER 33.A N ASP 29.A O no hydrogen 3.337 N/A SER 33.A OG PHE 30.A O no hydrogen 2.815 N/A ALA 34.A N PHE 30.A O no hydrogen 3.128 N/A MET 35.A N LYS 32.A O no hydrogen 3.055 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.886 N/A GLY 38.A N ALA 34.A O no hydrogen 2.907 N/A TYR 39.A N VAL 59.A O no hydrogen 2.949 N/A VAL 40.A N THR 133.A O no hydrogen 2.855 N/A GLN 41.A N ALA 57.A O no hydrogen 2.864 N/A GLU 42.A N GLN 131.A O no hydrogen 2.852 N/A ARG 43.A N THR 55.A O no hydrogen 3.012 N/A ARG 43.A NE GLN 130.A OE1 no hydrogen 2.827 N/A ARG 43.A NH1 THR 12.A O no hydrogen 2.815 N/A ARG 43.A NH2 GLN 130.A OE1 no hydrogen 2.833 N/A THR 44.A N TYR 129.A O no hydrogen 3.041 N/A ILE 45.A N TYR 53.A O no hydrogen 2.745 N/A SER 46.A N ASP 127.A O no hydrogen 2.875 N/A PHE 47.A N GLY 51.A O no hydrogen 2.894 N/A LYS 48.A N LEU 125.A O no hydrogen 3.050 N/A LYS 48.A NZ SER 46.A OG no hydrogen 2.767 N/A ASP 50.A N PHE 47.A O no hydrogen 2.853 N/A LYS 52.A N THR 75.A O no hydrogen 3.063 N/A TYR 53.A N ILE 45.A O no hydrogen 2.877 N/A TYR 53.A OH THR 9.A OG1 no hydrogen 2.751 N/A LYS 54.A N LYS 73.A O no hydrogen 2.778 N/A THR 55.A N ARG 43.A O no hydrogen 2.945 N/A ARG 56.A N GLU 71.A O no hydrogen 2.972 N/A ALA 57.A N GLN 41.A O no hydrogen 2.760 N/A VAL 58.A N ARG 69.A O no hydrogen 2.821 N/A VAL 59.A N TYR 39.A O no hydrogen 2.920 N/A LYS 60.A N VAL 67.A O no hydrogen 3.067 N/A PHE 61.A N PRO 36.A O no hydrogen 3.150 N/A GLU 62.A N THR 65.A O no hydrogen 2.854 N/A THR 65.A N GLU 62.A O no hydrogen 3.167 N/A THR 65.A OG1 ASP 64.A OD1 no hydrogen 2.897 N/A LEU 66.A N PRO 188.A O no hydrogen 2.881 N/A VAL 67.A N LYS 60.A O no hydrogen 2.865 N/A ASN 68.A N LEU 190.A O no hydrogen 2.872 N/A ASN 68.A ND2 THR 13.A O no hydrogen 3.413 N/A ASN 68.A ND2 LEU 14.A O no hydrogen 2.975 N/A ARG 69.A N VAL 58.A O no hydrogen 2.937 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 2.563 N/A ILE 70.A N GLU 192.A O no hydrogen 2.697 N/A GLU 71.A N ARG 56.A O no hydrogen 2.855 N/A LEU 72.A N ASP 194.A O no hydrogen 2.849 N/A LYS 73.A N LYS 54.A O no hydrogen 2.890 N/A GLY 74.A N ASP 196.A O no hydrogen 2.651 N/A THR 75.A N LYS 52.A O no hydrogen 2.958 N/A THR 75.A OG1 ASP 76.A OD2 no hydrogen 3.229 N/A PHE 77.A N ASN 198.A OD1 no hydrogen 3.056 N/A LYS 78.A N ASP 50.A OD1 no hydrogen 2.776 N/A LYS 78.A NZ ASP 49.A O.A no hydrogen 3.358 N/A LYS 78.A NZ ASP 49.A O.B no hydrogen 3.014 N/A GLY 81.A N LYS 78.A O no hydrogen 3.003 N/A ASN 82.A ND2 GLN 124.A OE1 no hydrogen 3.004 N/A GLY 85.A N GLY 81.A O no hydrogen 2.907 N/A HIS 86.A N ILE 83.A O no hydrogen 3.059 N/A HIS 86.A NE2 PRO 4.A O no hydrogen 2.852 N/A LYS 87.A N ASN 82.A O no hydrogen 2.985 N/A LYS 87.A NZ ASP 80.A O no hydrogen 2.438 N/A GLU 89.A N ASN 117.A O no hydrogen 2.911 N/A ASN 93.A N ARG 115.A O no hydrogen 3.066 N/A SER 94.A OG THR 150.A OG1 no hydrogen 2.868 N/A ASP 95.A N THR 113.A O no hydrogen 3.097 N/A ASN 96.A ND2 TYR 98.A OH no hydrogen 3.360 N/A VAL 97.A N LEU 148.A O no hydrogen 2.898 N/A TYR 98.A N ASN 111.A O no hydrogen 3.134 N/A ILE 99.A N HIS 146.A O no hydrogen 2.824 N/A THR 100.A N LYS 109.A O no hydrogen 2.998 N/A THR 100.A OG1 ASN 145.A OD1 no hydrogen 2.797 N/A ASP 102.A N GLY 107.A O no hydrogen 2.828 N/A LYS 105.A N ASP 102.A OD1 no hydrogen 3.055 N/A LYS 105.A NZ GLN 104.A OE1 no hydrogen 2.068 N/A GLY 107.A N ASP 102.A O no hydrogen 3.065 N/A ILE 108.A N ASN 132.A O no hydrogen 3.102 N/A LYS 109.A N THR 100.A O no hydrogen 2.932 N/A ALA 110.A N GLN 130.A O no hydrogen 2.864 N/A ASN 111.A N TYR 98.A O no hydrogen 3.031 N/A PHE 112.A N HIS 128.A O no hydrogen 3.362 N/A THR 113.A OG1 ASP 127.A OD1 no hydrogen 2.932 N/A VAL 114.A N ALA 126.A O no hydrogen 2.904 N/A ARG 115.A N ASN 93.A O no hydrogen 2.867 N/A HIS 116.A N GLN 124.A O no hydrogen 2.888 N/A ASN 117.A N ASN 91.A O no hydrogen 3.342 N/A VAL 118.A N SER 122.A O no hydrogen 3.105 N/A GLU 119.A N LYS 87.A O no hydrogen 2.838 N/A GLY 121.A N VAL 118.A O no hydrogen 2.949 N/A SER 122.A N ASP 120.A OD1 no hydrogen 2.780 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.501 N/A SER 122.A OG ASP 120.A OD2 no hydrogen 3.303 N/A GLN 124.A N HIS 116.A O no hydrogen 2.839 N/A GLN 124.A NE2 LYS 48.A O no hydrogen 2.993 N/A GLN 124.A NE2 LEU 125.A O no hydrogen 3.009 N/A ALA 126.A N VAL 114.A O no hydrogen 2.846 N/A ASP 127.A N SER 46.A O no hydrogen 2.825 N/A HIS 128.A N PHE 112.A O no hydrogen 2.801 N/A HIS 128.A ND1 ALA 126.A O no hydrogen 2.991 N/A HIS 128.A NE2 THR 12.A OG1 no hydrogen 2.690 N/A TYR 129.A N THR 44.A O no hydrogen 2.880 N/A TYR 129.A OH GLN 131.A OE1 no hydrogen 2.910 N/A GLN 130.A N ALA 110.A O no hydrogen 2.810 N/A GLN 130.A NE2 GLN 16.A OE1 no hydrogen 2.820 N/A GLN 130.A NE2 ASN 132.A OD1 no hydrogen 2.923 N/A GLN 131.A N GLU 42.A O no hydrogen 2.894 N/A GLN 131.A NE2 GLU 42.A OE2 no hydrogen 3.072 N/A ASN 132.A N ILE 108.A O no hydrogen 2.902 N/A ASN 132.A ND2 GLN 41.A OE1 no hydrogen 2.776 N/A THR 133.A N VAL 40.A O no hydrogen 2.941 N/A ILE 135.A N GLY 38.A O no hydrogen 2.883 N/A LEU 141.A N SER 33.A OG no hydrogen 2.852 N/A ASP 144.A N HIS 28.A ND1 no hydrogen 3.013 N/A HIS 146.A N ILE 99.A O no hydrogen 3.198 N/A HIS 146.A ND1 ASP 144.A O no hydrogen 2.889 N/A HIS 146.A NE2 TYR 21.A OH no hydrogen 2.757 N/A TYR 147.A N ALA 174.A O no hydrogen 2.989 N/A LEU 148.A N VAL 97.A O no hydrogen 2.884 N/A SER 149.A N THR 172.A O no hydrogen 2.733 N/A GLN 151.A N PHE 170.A O no hydrogen 2.931 N/A VAL 153.A N LEU 168.A O no hydrogen 2.871 N/A SER 155.A N VAL 166.A O no hydrogen 2.860 N/A ASP 157.A N HIS 164.A NE2 no hydrogen 2.794 N/A ASN 159.A N ASP 157.A OD1 no hydrogen 3.061 N/A GLU 160.A N ASP 157.A O no hydrogen 2.907 N/A ARG 162.A N GLU 160.A OE2 no hydrogen 3.080 N/A HIS 164.A ND1 ARG 162.A O no hydrogen 2.914 N/A MET 165.A N PHE 221.A O no hydrogen 2.930 N/A VAL 166.A N SER 155.A O no hydrogen 2.892 N/A LEU 167.A N LEU 219.A O no hydrogen 2.791 N/A LEU 168.A N VAL 153.A O no hydrogen 3.047 N/A GLU 169.A N LEU 217.A O no hydrogen 2.902 N/A PHE 170.A N GLN 151.A O no hydrogen 2.908 N/A VAL 171.A N GLY 215.A O no hydrogen 2.867 N/A THR 172.A N SER 149.A O no hydrogen 3.008 N/A ALA 173.A N ARG 20.A O no hydrogen 2.773 N/A ALA 174.A N TYR 147.A O no hydrogen 2.883 N/A SER 177.A OG SER 33.A O no hydrogen 2.721 N/A GLY 179.A N SER 177.A OG no hydrogen 2.972 N/A GLU 181.A N GLN 178.A O no hydrogen 2.891 N/A LEU 182.A N GLY 179.A O no hydrogen 2.981 N/A PHE 183.A N GLU 180.A O no hydrogen 3.198 N/A THR 184.A OG1 GLU 181.A O no hydrogen 3.259 N/A VAL 187.A N GLY 210.A O no hydrogen 2.827 N/A ILE 189.A N GLY 208.A O no hydrogen 2.863 N/A LEU 190.A N LEU 66.A O no hydrogen 2.957 N/A VAL 191.A N GLY 206.A O no hydrogen 2.855 N/A GLU 192.A N ASN 68.A O no hydrogen 2.876 N/A LEU 193.A N VAL 204.A O no hydrogen 2.879 N/A ASP 194.A N ILE 70.A O no hydrogen 2.909 N/A GLY 195.A N PHE 202.A O no hydrogen 2.843 N/A ASP 196.A N LEU 72.A O no hydrogen 3.005 N/A VAL 197.A N HIS 200.A O no hydrogen 2.993 N/A ASN 198.A N GLY 74.A O no hydrogen 2.885 N/A ASN 198.A ND2 PHE 77.A O no hydrogen 2.871 N/A GLY 199.A N ASP 196.A OD1 no hydrogen 3.019 N/A HIS 200.A N VAL 197.A O no hydrogen 2.805 N/A LYS 201.A NZ ASP 196.A OD2 no hydrogen 2.141 N/A PHE 202.A N GLY 195.A O no hydrogen 3.026 N/A SER 203.A N THR 224.A O no hydrogen 3.075 N/A SER 203.A OG ASP 194.A OD1 no hydrogen 3.340 N/A VAL 204.A N LEU 193.A O no hydrogen 2.986 N/A ARG 205.A N ILE 222.A O no hydrogen 2.950 N/A ARG 205.A NH1 ASP 194.A OD1 no hydrogen 3.475 N/A ARG 205.A NH1 VAL 204.A O no hydrogen 2.975 N/A ARG 205.A NH2 ASP 194.A OD1 no hydrogen 3.008 N/A GLY 206.A N VAL 191.A O no hydrogen 2.767 N/A GLU 207.A N LYS 220.A O no hydrogen 3.053 N/A GLY 208.A N ILE 189.A O no hydrogen 3.080 N/A GLU 209.A N THR 218.A O no hydrogen 2.950 N/A GLY 210.A N VAL 187.A O no hydrogen 2.807 N/A ASP 211.A N LYS 216.A O no hydrogen 2.836 N/A THR 213.A N ASP 211.A OD1 no hydrogen 3.106 N/A THR 213.A OG1 ASP 211.A OD1 no hydrogen 3.395 N/A ILE 214.A N ASP 211.A O no hydrogen 3.138 N/A LYS 216.A N ASP 211.A O no hydrogen 3.067 N/A LEU 217.A N GLU 169.A O no hydrogen 2.805 N/A THR 218.A N GLU 209.A O no hydrogen 2.997 N/A THR 218.A OG1 GLU 209.A O no hydrogen 3.491 N/A LEU 219.A N LEU 167.A O no hydrogen 3.032 N/A LYS 220.A N GLU 207.A O no hydrogen 2.986 N/A LYS 220.A NZ ASP 157.A OD2 no hydrogen 2.829 N/A LYS 220.A NZ GLU 160.A OE1 no hydrogen 2.713 N/A PHE 221.A N MET 165.A O no hydrogen 2.793 N/A ILE 222.A N ARG 205.A O no hydrogen 2.814 N/A SER 223.A N ASP 163.A O no hydrogen 3.000 N/A SER 223.A OG ASP 163.A OD2 no hydrogen 2.949 N/A THR 224.A N SER 203.A O no hydrogen 2.761 N/A