Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.688 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.847 N/A ILE 6.A N ASP 23.A O no hydrogen 2.862 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.736 N/A ALA 8.A N MET 21.A O no hydrogen 2.740 N/A PHE 10.A N GLU 19.A O no hydrogen 3.282 N/A LEU 12.A N SER 17.A O no hydrogen 3.176 N/A SER 17.A N LEU 12.A O no hydrogen 3.376 N/A GLU 19.A N PHE 10.A O no hydrogen 3.010 N/A MET 21.A N ALA 8.A O no hydrogen 2.897 N/A PHE 22.A N PHE 30.A O no hydrogen 3.178 N/A ASP 23.A N ILE 6.A O no hydrogen 2.756 N/A PHE 24.A N ASP 27.A O no hydrogen 2.673 N/A ASP 25.A N VAL 4.A O no hydrogen 3.015 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 3.073 N/A ASP 27.A N PHE 24.A O no hydrogen 2.852 N/A ILE 29.A N PHE 22.A O no hydrogen 2.898 N/A HIS 31.A N VAL 40.A O no hydrogen 2.968 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.697 N/A VAL 32.A N PHE 20.A O no hydrogen 3.134 N/A ASP 33.A N GLU 38.A O no hydrogen 3.010 N/A LYS 36.A N ASP 33.A OD2 no hydrogen 2.986 N/A VAL 40.A N HIS 31.A O no hydrogen 2.694 N/A ARG 42.A N ILE 29.A O no hydrogen 2.880 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.921 N/A ARG 42.A NH2 TYR 148.A OH no hydrogen 3.563 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.591 N/A PHE 46.A N LEU 43.A O no hydrogen 2.820 N/A GLY 47.A N GLU 44.A O no hydrogen 3.164 N/A PHE 49.A N PHE 46.A O no hydrogen 2.973 N/A GLY 56.A N GLU 53.A O no hydrogen 3.103 N/A LEU 58.A N ALA 54.A O no hydrogen 3.076 N/A ALA 59.A N GLN 55.A O no hydrogen 3.290 N/A ASN 60.A N GLY 56.A O no hydrogen 3.070 N/A ASN 60.A ND2 GLU 9.A OE1 no hydrogen 3.337 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 2.978 N/A ILE 61.A N ALA 57.A O no hydrogen 2.959 N/A ALA 62.A N LEU 58.A O no hydrogen 3.235 N/A ASP 64.A N ASN 60.A O no hydrogen 3.094 N/A LYS 65.A N ILE 61.A O no hydrogen 2.727 N/A LYS 65.A NZ GLU 69.A OE1 no hydrogen 3.275 N/A ALA 66.A N ALA 62.A O no hydrogen 2.996 N/A ASN 67.A N VAL 63.A O no hydrogen 2.785 N/A LEU 68.A N ASP 64.A O no hydrogen 2.879 N/A GLU 69.A N LYS 65.A O no hydrogen 3.394 N/A MET 71.A N ASN 67.A O no hydrogen 3.150 N/A THR 72.A N LEU 68.A O no hydrogen 2.927 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.414 N/A THR 72.A OG1 GLU 69.A O no hydrogen 2.913 N/A ARG 74.A N ILE 70.A O no hydrogen 2.865 N/A SER 75.A N MET 71.A O no hydrogen 2.932 N/A SER 75.A OG MET 71.A O no hydrogen 3.203 N/A SER 75.A OG THR 72.A O no hydrogen 2.985 N/A SER 75.A OG THR 78.A OG1 no hydrogen 3.424 N/A ASN 76.A N LYS 73.A O no hydrogen 3.170 N/A TYR 77.A N THR 72.A O no hydrogen 2.792 N/A THR 78.A OG1 SER 75.A OG no hydrogen 3.424 N/A VAL 83.A N THR 111.A O no hydrogen 2.977 N/A GLU 86.A N ASP 108.A O no hydrogen 2.779 N/A THR 88.A N PHE 106.A O no hydrogen 3.108 N/A LEU 90.A N ILE 104.A O no hydrogen 3.130 N/A ASN 92.A N VAL 102.A O no hydrogen 2.842 N/A SER 93.A N ASN 101.A OD1 no hydrogen 3.354 N/A ARG 98.A N PRO 153.A O no hydrogen 3.074 N/A GLU 99.A N GLU 96.A O no hydrogen 3.372 N/A ASN 101.A N PHE 151.A O no hydrogen 3.145 N/A ASN 101.A ND2 SER 93.A O no hydrogen 3.040 N/A ASN 101.A ND2 PRO 94.A O no hydrogen 3.583 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.819 N/A LEU 103.A N LEU 149.A O no hydrogen 2.840 N/A ILE 104.A N LEU 90.A O no hydrogen 2.799 N/A CYS 105.A N HIS 147.A O no hydrogen 2.911 N/A PHE 106.A N THR 88.A O no hydrogen 2.900 N/A ILE 107.A N LYS 145.A O no hydrogen 2.865 N/A ASP 108.A N GLU 86.A O no hydrogen 3.291 N/A LYS 109.A N PHE 143.A O no hydrogen 3.168 N/A PHE 110.A N PHE 143.A O no hydrogen 3.420 N/A THR 111.A N VAL 83.A O no hydrogen 3.067 N/A VAL 114.A N PRO 112.A O no hydrogen 2.862 N/A ASN 116.A N GLU 164.A O no hydrogen 3.142 N/A THR 118.A N ARG 162.A O no hydrogen 2.810 N/A LEU 120.A N ASP 160.A O no hydrogen 3.096 N/A ARG 121.A N LYS 124.A O no hydrogen 3.004 N/A ASN 122.A N VAL 158.A O no hydrogen 2.960 N/A LYS 124.A N ARG 121.A O no hydrogen 2.973 N/A VAL 126.A N TRP 119.A O no hydrogen 2.919 N/A SER 131.A N TYR 148.A O no hydrogen 3.183 N/A THR 133.A N PHE 146.A O no hydrogen 2.884 N/A THR 133.A OG1 VAL 134.A O no hydrogen 2.970 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.430 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 2.994 N/A LEU 136.A N ARG 144.A O no hydrogen 2.696 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.197 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.444 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.863 N/A HIS 141.A N ARG 138.A O no hydrogen 2.916 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 2.916 N/A PHE 143.A N PHE 110.A O no hydrogen 2.664 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 3.435 N/A LYS 145.A N ILE 107.A O no hydrogen 2.828 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 2.876 N/A PHE 146.A N THR 133.A OG1 no hydrogen 2.938 N/A HIS 147.A N CYS 105.A O no hydrogen 2.944 N/A TYR 148.A N SER 131.A O no hydrogen 2.754 N/A LEU 149.A N LEU 103.A O no hydrogen 2.969 N/A PHE 151.A N ASN 101.A O no hydrogen 3.053 N/A SER 154.A OG ASP 157.A OD1 no hydrogen 3.119 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 3.155 N/A TYR 159.A N TRP 176.A O no hydrogen 2.827 N/A TYR 159.A OH ASP 157.A OD1 no hydrogen 3.108 N/A ASP 160.A N LEU 120.A O no hydrogen 2.876 N/A CYS 161.A N LYS 174.A O no hydrogen 2.918 N/A ARG 162.A N THR 118.A O no hydrogen 2.822 N/A VAL 163.A N LEU 172.A O no hydrogen 2.933 N/A GLU 164.A N ASN 116.A O no hydrogen 2.757 N/A HIS 165.A NE2 THR 111.A O no hydrogen 2.855 N/A LEU 168.A N HIS 165.A O no hydrogen 3.086 N/A LEU 172.A N VAL 163.A O no hydrogen 2.917 N/A LYS 174.A N CYS 161.A O no hydrogen 3.254 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 3.052 N/A TRP 176.A N TYR 159.A O no hydrogen 2.925 N/A