Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ot2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 2.850 N/A ASP 7.A N VAL 56.A O no hydrogen 2.906 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.442 N/A PHE 9.A N LEU 54.A O no hydrogen 2.716 N/A GLN 10.A N ALA 28.A O no hydrogen 2.946 N/A SER 12.A N GLU 26.A O no hydrogen 2.656 N/A CYS 23.A N ILE 41.A O no hydrogen 2.937 N/A CYS 23.A SG ASP 15.A O no hydrogen 3.176 N/A ARG 24.A N ASP 15.A O no hydrogen 3.300 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.584 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.360 N/A ILE 25.A N LEU 39.A O no hydrogen 2.767 N/A GLU 26.A N GLU 13.A O no hydrogen 3.006 N/A ALA 27.A N LEU 37.A O no hydrogen 2.916 N/A ALA 28.A N GLN 10.A O no hydrogen 3.140 N/A SER 29.A N CYS 35.A O no hydrogen 3.348 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.257 N/A THR 30.A N ILE 8.A O no hydrogen 3.068 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.006 N/A THR 31.A N SER 29.A OG no hydrogen 3.340 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.053 N/A THR 31.A OG1 SER 29.A OG no hydrogen 3.231 N/A THR 31.A OG1 GLN 32.A OE1 no hydrogen 3.120 N/A CYS 35.A N GLN 32.A O no hydrogen 3.450 N/A CYS 35.A SG GLU 114.A O no hydrogen 3.505 N/A CYS 35.A SG TYR 117.A OH no hydrogen 3.897 N/A LYS 36.A NZ GLU 26.A OE1 no hydrogen 3.077 N/A LEU 37.A N ALA 27.A O no hydrogen 2.863 N/A THR 38.A N ARG 112.A O no hydrogen 2.877 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.739 N/A LEU 39.A N ILE 25.A O no hydrogen 2.997 N/A ASP 40.A N LEU 110.A O no hydrogen 2.957 N/A ILE 41.A N CYS 23.A O no hydrogen 2.971 N/A VAL 43.A N LYS 21.A O no hydrogen 2.927 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.912 N/A PHE 46.A N ASN 42.A O no hydrogen 3.189 N/A GLN 51.A N VAL 11.A O no hydrogen 3.069 N/A LEU 54.A N PHE 9.A O no hydrogen 3.010 N/A VAL 56.A N ASP 7.A O no hydrogen 2.622 N/A THR 57.A N LEU 131.A O no hydrogen 2.936 N/A THR 57.A OG1 TYR 81.A OH no hydrogen 2.958 N/A ILE 58.A N PHE 5.A O no hydrogen 3.067 N/A ALA 59.A N TYR 129.A O no hydrogen 3.003 N/A LEU 62.A N SER 61.A OG no hydrogen 2.579 N/A ARG 75.A N ALA 72.A O no hydrogen 3.529 N/A ARG 75.A NH2 GLN 71.A OE1 no hydrogen 3.036 N/A ASP 79.A N LEU 77.A O no hydrogen 2.580 N/A TYR 81.A OH THR 57.A OG1 no hydrogen 2.958 N/A TYR 83.A OH ASN 42.A O no hydrogen 3.161 N/A MET 85.A N LEU 130.A O no hydrogen 2.917 N/A GLY 87.A N ALA 128.A O no hydrogen 3.358 N/A THR 88.A N SER 105.A O no hydrogen 2.758 N/A TYR 90.A N TYR 103.A O no hydrogen 3.114 N/A VAL 95.A N LEU 99.A O no hydrogen 2.964 N/A SER 96.A N LEU 99.A O no hydrogen 3.326 N/A LEU 99.A N SER 96.A O no hydrogen 2.686 N/A ALA 101.A N GLU 93.A O no hydrogen 2.854 N/A VAL 102.A N LEU 113.A O no hydrogen 2.858 N/A TYR 103.A N LYS 91.A O no hydrogen 3.075 N/A TYR 103.A OH GLU 93.A OE2 no hydrogen 2.618 N/A TYR 104.A N MET 111.A O no hydrogen 2.896 N/A SER 105.A N THR 88.A O no hydrogen 2.893 N/A PHE 106.A N LEU 109.A O no hydrogen 2.845 N/A LEU 109.A N PHE 106.A O no hydrogen 3.074 N/A MET 111.A N TYR 104.A O no hydrogen 2.955 N/A ARG 112.A N THR 38.A O no hydrogen 2.890 N/A LEU 113.A N VAL 102.A O no hydrogen 2.938 N/A GLU 114.A N LYS 36.A O no hydrogen 3.056 N/A GLY 115.A N ILE 100.A O no hydrogen 2.982 N/A ASN 119.A ND2 ASN 116.A O no hydrogen 2.570 N/A ASN 121.A ND2 LEU 4.A O no hydrogen 3.130 N/A TYR 129.A N ALA 59.A O no hydrogen 2.847 N/A LEU 130.A N MET 85.A O no hydrogen 3.367 N/A LEU 131.A N THR 57.A O no hydrogen 2.966 N/A ILE 132.A N TYR 83.A O no hydrogen 2.788 N/A ARG 133.A N THR 55.A O no hydrogen 2.964 N/A ARG 133.A NE ASP 80.A OD2 no hydrogen 2.926 N/A ARG 133.A NH2 ASP 80.A OD2 no hydrogen 3.083 N/A