Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4inb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLN 13.A O no hydrogen 2.816 N/A PRO 1.A N ASP 51.A OD2 no hydrogen 2.741 N/A ILE 2.A N GLY 46.A O no hydrogen 3.116 N/A VAL 3.A N VAL 11.A O no hydrogen 2.860 N/A ASN 5.A N GLN 9.A O no hydrogen 3.011 N/A GLN 7.A N ASN 5.A OD1 no hydrogen 2.624 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 3.168 N/A VAL 11.A N VAL 3.A O no hydrogen 2.768 N/A HIS 12.A NE2 ASP 51.A OD1 no hydrogen 2.865 N/A GLN 13.A N PRO 1.A O no hydrogen 2.712 N/A ARG 18.A N SER 16.A OG no hydrogen 3.150 N/A THR 19.A N SER 16.A O no hydrogen 2.926 N/A LEU 20.A N SER 16.A O no hydrogen 3.024 N/A ASN 21.A N PRO 17.A O no hydrogen 2.854 N/A ALA 22.A N ARG 18.A O no hydrogen 3.067 N/A TRP 23.A N THR 19.A O no hydrogen 2.845 N/A VAL 24.A N LEU 20.A O no hydrogen 3.041 N/A LYS 25.A N ASN 21.A O no hydrogen 3.317 N/A LYS 25.A NZ ASN 21.A OD1 no hydrogen 2.709 N/A VAL 26.A N ALA 22.A O no hydrogen 3.103 N/A VAL 27.A N TRP 23.A O no hydrogen 3.002 N/A GLU 28.A N VAL 24.A O no hydrogen 2.970 N/A GLU 29.A N LYS 25.A O no hydrogen 3.108 N/A LYS 30.A N VAL 26.A O no hydrogen 2.862 N/A LYS 30.A NZ GLU 35.A OE2 no hydrogen 3.438 N/A SER 33.A N LYS 30.A O no hydrogen 2.938 N/A SER 33.A OG GLU 35.A OE2 no hydrogen 2.425 N/A VAL 36.A N SER 33.A O no hydrogen 2.986 N/A ILE 37.A N PRO 34.A O no hydrogen 3.029 N/A PHE 40.A N VAL 36.A O no hydrogen 2.771 N/A SER 41.A N ILE 37.A O no hydrogen 3.070 N/A ALA 42.A N PRO 38.A O no hydrogen 3.015 N/A LEU 43.A N MET 39.A O no hydrogen 2.995 N/A SER 44.A N PHE 40.A O no hydrogen 3.093 N/A SER 44.A OG PHE 40.A O no hydrogen 2.864 N/A SER 44.A OG SER 41.A O no hydrogen 3.301 N/A GLU 45.A N ALA 42.A O no hydrogen 3.356 N/A ALA 47.A N SER 44.A O no hydrogen 2.960 N/A THR 48.A N ASP 51.A OD2 no hydrogen 3.077 N/A THR 48.A OG1 ASP 51.A OD2 no hydrogen 2.923 N/A GLN 50.A N GLN 114.A OE1 no hydrogen 3.020 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.266 N/A LEU 52.A N THR 48.A O no hydrogen 2.970 N/A ASN 53.A N PRO 49.A O no hydrogen 2.917 N/A ASN 53.A ND2 ALA 105.A O no hydrogen 2.856 N/A THR 54.A N GLN 50.A O no hydrogen 3.039 N/A THR 54.A OG1 GLN 50.A O no hydrogen 3.269 N/A MET 55.A N ASP 51.A O no hydrogen 3.027 N/A LEU 56.A N LEU 52.A O no hydrogen 2.912 N/A ASN 57.A N ASN 53.A O no hydrogen 2.801 N/A THR 58.A N THR 54.A O no hydrogen 2.974 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.678 N/A VAL 59.A N MET 55.A O no hydrogen 3.034 N/A GLY 60.A N LEU 56.A O no hydrogen 2.964 N/A MET 66.A N HIS 62.A O no hydrogen 2.903 N/A GLN 67.A N GLN 63.A O no hydrogen 3.141 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 3.066 N/A MET 68.A N ALA 64.A O no hydrogen 3.231 N/A LEU 69.A N ALA 65.A O no hydrogen 3.072 N/A LYS 70.A N MET 66.A O no hydrogen 2.848 N/A GLU 71.A N GLN 67.A O no hydrogen 2.716 N/A THR 72.A N MET 68.A O no hydrogen 2.913 N/A THR 72.A OG1 MET 68.A O no hydrogen 2.847 N/A ILE 73.A N LEU 69.A O no hydrogen 2.931 N/A ASN 74.A N LYS 70.A O no hydrogen 2.782 N/A GLU 75.A N GLU 71.A O no hydrogen 2.808 N/A GLU 76.A N THR 72.A O no hydrogen 2.908 N/A ALA 77.A N ILE 73.A O no hydrogen 2.848 N/A ALA 78.A N ASN 74.A O no hydrogen 2.980 N/A GLU 79.A N GLU 75.A O no hydrogen 3.074 N/A TRP 80.A N GLU 76.A O no hydrogen 2.940 N/A TRP 80.A NE1 PRO 99.A O no hydrogen 3.101 N/A ASP 81.A N ALA 77.A O no hydrogen 3.129 N/A ARG 82.A N ALA 78.A O no hydrogen 3.013 N/A ARG 82.A NE GLU 79.A OE2 no hydrogen 2.974 N/A ARG 82.A NH2 GLU 79.A OE2 no hydrogen 2.897 N/A LEU 83.A N GLU 79.A O no hydrogen 3.201 N/A HIS 84.A N TRP 80.A O no hydrogen 2.603 N/A HIS 84.A ND1 TRP 80.A O no hydrogen 3.066 N/A ALA 92.A N GLN 95.A OE1 no hydrogen 2.898 N/A GLN 95.A N ALA 92.A O no hydrogen 2.920 N/A ARG 97.A NE GLU 113.A OE2 no hydrogen 3.330 N/A ARG 97.A NH1 ASP 103.A OD1 no hydrogen 3.323 N/A ARG 97.A NH1 ASP 103.A OD2 no hydrogen 2.771 N/A ARG 97.A NH2 ASP 103.A OD1 no hydrogen 2.987 N/A ARG 97.A NH2 GLU 113.A OE1 no hydrogen 3.189 N/A ARG 97.A NH2 GLU 113.A OE2 no hydrogen 3.487 N/A ARG 100.A N ASP 103.A OD2 no hydrogen 2.860 N/A GLY 101.A N ASP 81.A OD1 no hydrogen 2.728 N/A SER 102.A OG THR 108.A OG1 no hydrogen 2.680 N/A ASP 103.A N ARG 100.A O no hydrogen 2.960 N/A ILE 104.A N ARG 100.A O no hydrogen 3.131 N/A ALA 105.A N GLY 101.A O no hydrogen 3.079 N/A GLY 106.A N ASP 103.A O no hydrogen 2.979 N/A THR 107.A N SER 102.A O no hydrogen 2.884 N/A THR 108.A N SER 102.A O no hydrogen 3.171 N/A THR 108.A OG1 SER 102.A OG no hydrogen 2.680 N/A THR 108.A OG1 ASP 103.A OD1 no hydrogen 2.685 N/A SER 109.A OG ASP 103.A O no hydrogen 2.626 N/A THR 110.A N GLU 113.A OE1 no hydrogen 2.877 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.086 N/A GLN 114.A N THR 110.A O no hydrogen 3.030 N/A GLN 114.A NE2 SER 109.A O no hydrogen 3.402 N/A GLN 114.A NE2 SER 109.A OG no hydrogen 2.998 N/A ILE 115.A N LEU 111.A O no hydrogen 2.948 N/A GLY 116.A N GLN 112.A O no hydrogen 2.984 N/A TRP 117.A N GLU 113.A O no hydrogen 3.040 N/A TRP 117.A NE1 ARG 97.A O no hydrogen 2.672 N/A MET 118.A N GLN 114.A O no hydrogen 3.010 N/A THR 119.A N ILE 115.A O no hydrogen 2.877 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.668 N/A HIS 120.A ND1 PRO 122.A O no hydrogen 2.527 N/A ILE 124.A N TRP 117.A O no hydrogen 2.830 N/A VAL 126.A N ILE 124.A O no hydrogen 2.676 N/A ILE 129.A N PRO 125.A O no hydrogen 2.949 N/A TYR 130.A N VAL 126.A O no hydrogen 3.075 N/A TYR 130.A OH ASN 53.A OD1 no hydrogen 2.628 N/A LYS 131.A N GLY 127.A O no hydrogen 2.972 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 2.871 N/A ARG 132.A N GLU 128.A O no hydrogen 3.095 N/A TRP 133.A N ILE 129.A O no hydrogen 3.200 N/A ILE 134.A N TYR 130.A O no hydrogen 2.995 N/A ILE 135.A N LYS 131.A O no hydrogen 2.888 N/A LEU 136.A N ARG 132.A O no hydrogen 2.919 N/A GLY 137.A N TRP 133.A O no hydrogen 3.030 N/A LEU 138.A N ILE 134.A O no hydrogen 2.781 N/A ASN 139.A N ILE 135.A O no hydrogen 2.928 N/A ASN 139.A ND2 ILE 135.A O no hydrogen 2.752 N/A LYS 140.A N LEU 136.A O no hydrogen 3.010 N/A LYS 140.A N GLY 137.A O no hydrogen 3.034 N/A ILE 141.A N GLY 137.A O no hydrogen 2.925 N/A VAL 142.A N LEU 138.A O no hydrogen 3.056 N/A ARG 143.A N LYS 140.A O no hydrogen 3.270 N/A MET 144.A N ILE 141.A O no hydrogen 2.945 N/A TYR 145.A N ILE 141.A O no hydrogen 2.728 N/A