Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l72_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASN 27.A O no hydrogen 2.691 N/A SER 9.A OG PRO 6.A O no hydrogen 3.024 N/A GLY 10.A N SER 9.A OG no hydrogen 2.381 N/A THR 11.A OG1 THR 111.A O no hydrogen 3.235 N/A THR 11.A OG1 THR 111.A OG1 no hydrogen 2.574 N/A TYR 16.A OH PRO 150.A O no hydrogen 2.944 N/A ASN 17.A N GLN 14.A O no hydrogen 2.852 N/A LYS 19.A NZ ARG 20.A O no hydrogen 3.002 N/A ARG 20.A NH1 ASP 63.A OD1 no hydrogen 2.486 N/A ARG 20.A NH1 ASP 63.A OD2 no hydrogen 3.087 N/A ARG 20.A NH2 ASN 140.A OD1 no hydrogen 3.078 N/A LEU 21.A N LEU 62.A O no hydrogen 2.982 N/A PHE 23.A N LEU 60.A O no hydrogen 2.910 N/A CYS 26.A N SER 202.A O no hydrogen 3.310 N/A TYR 28.A N CYS 204.A O no hydrogen 3.420 N/A TYR 28.A OH ALA 53.A O no hydrogen 2.848 N/A TYR 28.A OH ASN 55.A O no hydrogen 2.856 N/A LEU 30.A N ASN 29.A OD1 no hydrogen 2.566 N/A THR 31.A N ASN 29.A OD1 no hydrogen 3.108 N/A LYS 32.A NZ PHE 4.A O no hydrogen 2.934 N/A LYS 32.A NZ LYS 32.A O no hydrogen 2.887 N/A LEU 33.A N LEU 30.A O no hydrogen 3.437 N/A SER 35.A N LEU 30.A O no hydrogen 3.317 N/A SER 35.A OG LEU 30.A O no hydrogen 3.071 N/A SER 38.A N THR 102.A O no hydrogen 3.020 N/A ASN 40.A N LEU 100.A O no hydrogen 2.743 N/A ASP 41.A N LEU 100.A O no hydrogen 2.907 N/A PHE 42.A N ASP 41.A OD1 no hydrogen 2.660 N/A THR 43.A N LEU 98.A O no hydrogen 2.967 N/A SER 45.A N THR 96.A O no hydrogen 2.824 N/A ALA 51.A N SER 48.A OG no hydrogen 3.205 N/A ILE 52.A N SER 48.A O no hydrogen 2.875 N/A ALA 53.A N PRO 49.A O no hydrogen 2.977 N/A ALA 53.A N ALA 50.A O no hydrogen 3.202 N/A SER 54.A N ALA 50.A O no hydrogen 3.006 N/A SER 54.A OG ALA 50.A O no hydrogen 2.676 N/A ASN 55.A N ALA 51.A O no hydrogen 2.941 N/A ASN 55.A ND2 TYR 196.A OH no hydrogen 2.773 N/A CYS 56.A SG VAL 203.A O no hydrogen 3.802 N/A TYR 57.A N VAL 203.A O no hydrogen 2.928 N/A TYR 57.A OH ALA 51.A O no hydrogen 3.116 N/A TYR 57.A OH ILE 52.A O no hydrogen 2.699 N/A SER 58.A N GLN 195.A O no hydrogen 2.881 N/A SER 59.A N GLN 195.A O no hydrogen 3.270 N/A LEU 60.A N PHE 23.A O no hydrogen 3.006 N/A ILE 61.A N THR 193.A O no hydrogen 2.947 N/A LEU 62.A N LEU 21.A O no hydrogen 2.964 N/A ASP 63.A N GLY 191.A O no hydrogen 2.890 N/A TYR 64.A N LYS 19.A O no hydrogen 3.150 N/A PHE 65.A N GLY 189.A O no hydrogen 2.947 N/A SER 66.A N PRO 13.A O no hydrogen 2.766 N/A SER 66.A OG PRO 12.A O no hydrogen 2.612 N/A SER 66.A OG PRO 13.A O no hydrogen 3.500 N/A TYR 67.A N GLN 187.A O no hydrogen 2.922 N/A TYR 67.A OH MET 71.A O no hydrogen 2.655 N/A LEU 69.A N GLN 187.A OE1 no hydrogen 2.849 N/A MET 71.A N PRO 68.A O no hydrogen 2.917 N/A LYS 72.A N LEU 69.A O no hydrogen 2.963 N/A LYS 72.A NZ ASP 41.A OD2 no hydrogen 2.712 N/A SER 73.A OG ASP 74.A OD1 no hydrogen 3.553 N/A ASP 74.A N MET 71.A O no hydrogen 2.956 N/A LEU 75.A N LYS 72.A O no hydrogen 2.966 N/A SER 76.A OG SER 73.A O no hydrogen 3.253 N/A SER 79.A N SER 76.A O no hydrogen 2.711 N/A GLY 81.A N SER 79.A OG no hydrogen 3.413 N/A SER 84.A OG SER 79.A O no hydrogen 3.233 N/A SER 84.A OG GLY 81.A O no hydrogen 3.419 N/A GLN 85.A N GLY 81.A O no hydrogen 3.016 N/A PHE 86.A N PRO 82.A O no hydrogen 2.877 N/A ASN 87.A N ILE 83.A O no hydrogen 2.907 N/A ASN 87.A ND2 PRO 82.A O no hydrogen 3.026 N/A ASN 87.A ND2 ILE 119.A O no hydrogen 2.887 N/A TYR 88.A N ILE 83.A O no hydrogen 2.805 N/A TYR 88.A OH ASP 63.A OD2 no hydrogen 2.753 N/A TYR 88.A OH GLN 90.A OE1 no hydrogen 3.281 N/A GLN 90.A NE2 CYS 97.A O no hydrogen 3.385 N/A SER 91.A OG ASN 94.A OD1 no hydrogen 3.542 N/A SER 93.A N SER 91.A OG no hydrogen 3.047 N/A SER 93.A OG SER 91.A OG no hydrogen 3.087 N/A THR 96.A N SER 45.A O no hydrogen 3.007 N/A THR 96.A OG1 ILE 192.A O no hydrogen 3.272 N/A CYS 97.A N ILE 192.A O no hydrogen 2.844 N/A CYS 97.A SG THR 43.A O no hydrogen 3.739 N/A CYS 97.A SG THR 96.A O no hydrogen 3.537 N/A LEU 98.A N THR 43.A O no hydrogen 2.869 N/A ILE 99.A N PHE 190.A O no hydrogen 2.890 N/A LEU 100.A N ASP 41.A O no hydrogen 2.880 N/A ALA 101.A N MET 188.A O no hydrogen 3.170 N/A THR 102.A N SER 38.A O no hydrogen 2.912 N/A THR 102.A OG1 SER 38.A O no hydrogen 3.203 N/A THR 102.A OG1 ASN 40.A OD1 no hydrogen 2.786 N/A VAL 103.A N LEU 186.A O no hydrogen 2.879 N/A THR 109.A OG1 LEU 8.A O no hydrogen 2.755 N/A THR 111.A N GLY 10.A O no hydrogen 3.072 N/A THR 111.A OG1 GLY 10.A O no hydrogen 3.280 N/A THR 111.A OG1 THR 11.A OG1 no hydrogen 2.574 N/A LYS 112.A NZ THR 183.A O no hydrogen 2.739 N/A LYS 112.A NZ GLU 184.A O no hydrogen 2.305 N/A LYS 115.A NZ TRP 154.A O no hydrogen 3.089 N/A TYR 116.A N VAL 180.A O no hydrogen 3.075 N/A TYR 116.A OH THR 183.A OG1 no hydrogen 2.797 N/A SER 117.A N GLN 14.A OE1 no hydrogen 3.096 N/A TYR 118.A N SER 178.A O no hydrogen 2.941 N/A ILE 119.A N ASN 87.A OD1 no hydrogen 3.183 N/A ASN 120.A N SER 176.A O no hydrogen 2.882 N/A ASN 120.A ND2 SER 176.A OG no hydrogen 3.024 N/A LYS 121.A N SER 176.A O no hydrogen 3.425 N/A LYS 121.A NZ GLU 132.A OE2 no hydrogen 2.505 N/A CYS 122.A SG SER 143.A OG no hydrogen 3.490 N/A SER 123.A N VAL 174.A O no hydrogen 2.958 N/A SER 123.A OG GLU 132.A OE2 no hydrogen 2.970 N/A ARG 124.A N VAL 133.A O no hydrogen 2.917 N/A LEU 125.A N TRP 172.A O no hydrogen 2.876 N/A LEU 126.A N THR 131.A O no hydrogen 3.118 N/A ASP 129.A N LEU 126.A O no hydrogen 3.043 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 2.988 N/A THR 131.A N ASP 128.A OD1 no hydrogen 3.051 N/A THR 131.A OG1 ASP 128.A OD1 no hydrogen 3.432 N/A THR 131.A OG1 ASP 128.A OD2 no hydrogen 2.510 N/A VAL 133.A N ARG 124.A O no hydrogen 2.902 N/A GLN 135.A N CYS 122.A O no hydrogen 2.742 N/A VAL 137.A N GLN 85.A O no hydrogen 2.889 N/A ASN 138.A ND2 GLN 141.A OE1 no hydrogen 2.769 N/A ASN 140.A N LYS 89.A O no hydrogen 3.176 N/A GLN 141.A N ASN 138.A O no hydrogen 3.116 N/A TYR 142.A OH PHE 18.A O no hydrogen 2.465 N/A CYS 145.A N SER 143.A OG no hydrogen 3.263 N/A CYS 145.A SG VAL 174.A O no hydrogen 3.701 N/A VAL 146.A N SER 143.A O no hydrogen 2.881 N/A SER 147.A OG PRO 144.A O no hydrogen 3.402 N/A ILE 148.A N CYS 145.A O no hydrogen 2.910 N/A VAL 149.A N CYS 145.A O no hydrogen 2.972 N/A VAL 153.A N SER 117.A OG no hydrogen 2.817 N/A GLU 155.A N ASP 158.A OD2 no hydrogen 2.794 N/A ASP 158.A N GLU 155.A O no hydrogen 3.219 N/A TYR 160.A N ALA 175.A O no hydrogen 2.837 N/A LYS 162.A N LEU 173.A O no hydrogen 3.074 N/A LEU 164.A N GLY 171.A O no hydrogen 2.858 N/A SER 165.A N GLU 168.A OE1 no hydrogen 3.477 N/A SER 165.A OG GLU 168.A OE1 no hydrogen 3.356 N/A GLU 168.A N SER 165.A OG no hydrogen 3.328 N/A TRP 172.A N LEU 125.A O no hydrogen 2.823 N/A LEU 173.A N LYS 162.A O no hydrogen 3.024 N/A VAL 174.A N SER 123.A O no hydrogen 2.911 N/A ALA 175.A N TYR 160.A O no hydrogen 2.912 N/A SER 176.A N LYS 121.A O no hydrogen 2.925 N/A SER 176.A OG ASP 158.A O no hydrogen 3.376 N/A GLY 177.A N ASP 158.A O no hydrogen 3.063 N/A SER 178.A N TYR 118.A O no hydrogen 2.858 N/A SER 178.A OG ASN 120.A OD1 no hydrogen 2.632 N/A SER 178.A OG ASP 156.A O no hydrogen 3.315 N/A SER 178.A OG ASP 156.A OD1 no hydrogen 3.411 N/A THR 179.A N ASP 156.A OD1 no hydrogen 3.245 N/A VAL 180.A N TYR 116.A O no hydrogen 2.874 N/A THR 183.A OG1 TYR 116.A OH no hydrogen 2.797 N/A GLN 187.A N TYR 116.A OH no hydrogen 2.908 N/A MET 188.A N ALA 101.A O no hydrogen 2.744 N/A GLY 189.A N PHE 65.A O no hydrogen 2.876 N/A PHE 190.A N ILE 99.A O no hydrogen 2.914 N/A GLY 191.A N ASP 63.A O no hydrogen 2.870 N/A ILE 192.A N CYS 97.A O no hydrogen 2.886 N/A THR 193.A N ILE 61.A O no hydrogen 3.063 N/A VAL 194.A N PRO 95.A O no hydrogen 3.424 N/A GLN 195.A N SER 59.A O no hydrogen 3.187 N/A SER 202.A OG THR 24.A O no hydrogen 3.478 N/A SER 202.A OG THR 200.A O no hydrogen 3.132 N/A CYS 204.A SG ASN 201.A O no hydrogen 3.864 N/A