Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wo3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 34.A O no hydrogen 2.645 N/A ASP 3.A N ASP 35.A OD1 no hydrogen 3.149 N/A ARG 4.A NH1 ASP 38.A OD1 no hydrogen 2.793 N/A ARG 4.A NH1 ASP 38.A OD2 no hydrogen 3.409 N/A TYR 5.A N TYR 36.A O no hydrogen 2.860 N/A VAL 7.A N ASP 38.A O no hydrogen 2.705 N/A TRP 9.A N TYR 40.A O no hydrogen 2.952 N/A TRP 9.A NE1 SER 120.A OG no hydrogen 2.988 N/A ASN 10.A N TYR 8.A O no hydrogen 2.980 N/A ARG 11.A N GLU 55.A OE1 no hydrogen 2.958 N/A SER 12.A N ASN 10.A OD1 no hydrogen 2.802 N/A ASN 13.A N ASN 10.A O no hydrogen 3.247 N/A ASN 13.A ND2 TYR 8.A O no hydrogen 2.987 N/A ARG 15.A N ASN 13.A OD1 no hydrogen 3.118 N/A ARG 15.A NH2 THR 28.A O no hydrogen 2.762 N/A PHE 16.A N ASN 13.A O no hydrogen 3.108 N/A HIS 17.A N PRO 14.A O no hydrogen 3.041 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 3.388 N/A GLY 25.A N ASP 23.A OD1 no hydrogen 3.002 N/A GLY 26.A N ASP 23.A O no hydrogen 2.917 N/A TYR 27.A N ARG 133.A O no hydrogen 2.823 N/A VAL 29.A N LYS 135.A O no hydrogen 3.078 N/A VAL 31.A N TYR 137.A O no hydrogen 2.864 N/A SER 32.A N ASP 35.A OD2 no hydrogen 2.878 N/A ASN 34.A N PHE 98.A O no hydrogen 2.920 N/A ASP 35.A N SER 32.A O no hydrogen 2.991 N/A TYR 36.A N ASP 3.A O no hydrogen 3.044 N/A LEU 37.A N GLU 96.A O no hydrogen 2.911 N/A ASP 38.A N TYR 5.A O no hydrogen 2.901 N/A ILE 39.A N PHE 94.A O no hydrogen 2.644 N/A TYR 40.A N VAL 7.A O no hydrogen 2.822 N/A CYS 41.A N LEU 92.A O no hydrogen 2.833 N/A CYS 41.A SG LEU 92.A O no hydrogen 3.713 N/A HIS 43.A NE2 ALA 87.A O no hydrogen 2.644 N/A TYR 44.A N PRO 85.A O no hydrogen 2.802 N/A ARG 53.A N PRO 50.A O no hydrogen 2.847 N/A MET 54.A N ALA 51.A O no hydrogen 3.326 N/A GLU 55.A N TYR 44.A OH no hydrogen 2.899 N/A HIS 56.A ND1 MET 54.A O no hydrogen 3.199 N/A HIS 56.A NE2 PRO 123.A O no hydrogen 3.033 N/A TYR 57.A N CYS 82.A O no hydrogen 3.067 N/A TYR 57.A OH GLU 55.A OE1 no hydrogen 2.704 N/A VAL 58.A N ALA 121.A O no hydrogen 2.990 N/A LEU 59.A N TRP 80.A O no hydrogen 2.710 N/A TYR 60.A N ILE 119.A O no hydrogen 2.849 N/A MET 61.A N PHE 77.A O no hydrogen 2.811 N/A VAL 62.A N TYR 117.A O no hydrogen 2.942 N/A ASN 63.A N ARG 75.A O no hydrogen 3.076 N/A GLY 66.A N ASN 63.A OD1 no hydrogen 2.841 N/A HIS 67.A N ASN 63.A O no hydrogen 2.958 N/A ALA 68.A N GLY 64.A O no hydrogen 2.808 N/A SER 69.A N GLU 65.A O no hydrogen 3.028 N/A SER 69.A OG GLU 65.A O no hydrogen 2.980 N/A SER 69.A OG GLY 66.A O no hydrogen 3.427 N/A ASP 71.A N SER 69.A OG no hydrogen 3.253 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 3.029 N/A ARG 73.A NE ASP 71.A OD1 no hydrogen 2.975 N/A ARG 73.A NE ASP 71.A OD2 no hydrogen 3.477 N/A ARG 73.A NH2 ASP 71.A OD2 no hydrogen 2.906 N/A ARG 75.A N HIS 72.A O no hydrogen 2.864 N/A ARG 75.A NH1 ASP 71.A O no hydrogen 3.261 N/A PHE 77.A N MET 61.A O no hydrogen 2.748 N/A LYS 78.A NZ GLU 81.A OE2 no hydrogen 2.619 N/A ARG 79.A N LEU 59.A O no hydrogen 2.835 N/A ARG 79.A NH1 GLU 96.A OE2 no hydrogen 2.823 N/A ARG 79.A NH2 GLU 96.A OE1 no hydrogen 2.844 N/A ARG 79.A NH2 GLU 96.A OE2 no hydrogen 3.470 N/A TRP 80.A N LEU 59.A O no hydrogen 3.159 N/A CYS 82.A N TYR 57.A O no hydrogen 2.661 N/A ALA 87.A N ARG 84.A O no hydrogen 3.094 N/A GLY 90.A N ALA 87.A O no hydrogen 3.422 N/A PHE 94.A N ILE 39.A O no hydrogen 2.876 N/A SER 95.A OG ASP 38.A OD1 no hydrogen 2.517 N/A GLU 96.A N LEU 37.A O no hydrogen 2.843 N/A PHE 98.A N ASP 35.A O no hydrogen 2.915 N/A GLN 99.A NE2 PHE 108.A O no hydrogen 2.988 N/A THR 102.A N GLU 109.A OE2 no hydrogen 2.908 N/A THR 102.A OG1 PHE 104.A O no hydrogen 2.714 N/A PHE 104.A N THR 102.A OG1 no hydrogen 3.164 N/A GLY 107.A N PHE 104.A O no hydrogen 2.903 N/A PHE 110.A N GLN 99.A O no hydrogen 2.906 N/A ARG 111.A N TYR 116.A OH no hydrogen 3.008 N/A ARG 111.A NH1 LEU 100.A O no hydrogen 3.507 N/A ARG 111.A NH1 GLU 109.A OE1 no hydrogen 2.959 N/A ARG 111.A NH2 LEU 100.A O no hydrogen 2.771 N/A ARG 111.A NH2 PHE 110.A O no hydrogen 2.533 N/A GLY 113.A N VAL 138.A O no hydrogen 2.645 N/A HIS 114.A N ARG 111.A O no hydrogen 3.319 N/A HIS 114.A ND1 PRO 112.A O no hydrogen 3.095 N/A TYR 116.A N VAL 136.A O no hydrogen 2.867 N/A TYR 118.A N LEU 134.A O no hydrogen 2.920 N/A TYR 118.A OH GLU 96.A OE2 no hydrogen 2.637 N/A ILE 119.A N TYR 60.A O no hydrogen 2.947 N/A SER 120.A N LEU 132.A O no hydrogen 3.156 N/A SER 120.A OG LEU 132.A O no hydrogen 3.464 N/A ALA 121.A N VAL 58.A O no hydrogen 3.119 N/A THR 122.A N ASP 128.A OD1 no hydrogen 2.938 N/A THR 122.A OG1 ASP 128.A OD1 no hydrogen 3.245 N/A THR 122.A OG1 ASP 128.A OD2 no hydrogen 2.757 N/A ASN 125.A N THR 122.A O no hydrogen 2.786 N/A ASN 125.A ND2 THR 122.A O no hydrogen 2.972 N/A CYS 131.A SG LEU 132.A O no hydrogen 3.594 N/A ARG 133.A NE ASP 23.A OD2 no hydrogen 3.145 N/A ARG 133.A NH1 HIS 67.A O no hydrogen 2.802 N/A ARG 133.A NH1 ALA 68.A O no hydrogen 3.019 N/A ARG 133.A NH2 ASP 23.A OD1 no hydrogen 3.022 N/A LEU 134.A N TYR 118.A O no hydrogen 2.828 N/A LYS 135.A N TYR 27.A O no hydrogen 2.697 N/A LYS 135.A NZ GLU 115.A OE2 no hydrogen 2.817 N/A VAL 136.A N TYR 116.A O no hydrogen 2.693 N/A TYR 137.A N VAL 29.A O no hydrogen 2.956 N/A VAL 138.A N HIS 114.A O no hydrogen 3.015 N/A ARG 139.A N VAL 31.A O no hydrogen 2.774 N/A ARG 139.A NH1 SER 32.A OG no hydrogen 2.714 N/A ARG 139.A NH2 TYR 5.A OH no hydrogen 3.321 N/A