Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 125.A OD2 no hydrogen 3.372 N/A LYS 2.A N ILE 120.A O no hydrogen 2.698 N/A PHE 4.A N GLY 118.A O no hydrogen 2.871 N/A ASP 6.A N PHE 116.A O no hydrogen 2.991 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 3.159 N/A PHE 9.A N VAL 114.A O no hydrogen 2.827 N/A THR 10.A N ASP 33.A O no hydrogen 2.863 N/A THR 10.A OG1 ASP 33.A O no hydrogen 3.506 N/A THR 10.A OG1 ASN 35.A OD1 no hydrogen 3.495 N/A ARG 13.A N VAL 31.A O no hydrogen 2.840 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 2.963 N/A ARG 13.A NH1 ASP 33.A OD1 no hydrogen 2.978 N/A GLU 14.A N VAL 31.A O no hydrogen 3.045 N/A ILE 15.A N ILE 56.A O no hydrogen 2.859 N/A ASN 16.A N GLN 29.A O no hydrogen 2.810 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 2.913 N/A ASN 16.A ND2 GLN 29.A OE1 no hydrogen 2.774 N/A LEU 17.A N VAL 54.A O no hydrogen 3.075 N/A SER 18.A N ASP 27.A O no hydrogen 2.976 N/A TYR 19.A N THR 52.A O no hydrogen 3.016 N/A ASN 20.A N ALA 24.A O no hydrogen 3.104 N/A ASN 20.A ND2 GLY 50.A O no hydrogen 3.465 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.900 N/A THR 23.A N ASN 20.A O no hydrogen 2.992 N/A ILE 25.A N VAL 81.A O no hydrogen 3.082 N/A GLY 26.A N SER 18.A O no hydrogen 2.821 N/A ASP 27.A N SER 18.A OG no hydrogen 2.909 N/A PHE 28.A N HIS 44.A O no hydrogen 2.851 N/A GLN 29.A N ASN 16.A O no hydrogen 2.805 N/A GLN 29.A NE2 GLY 41.A O no hydrogen 3.078 N/A VAL 31.A N GLU 14.A O no hydrogen 2.862 N/A TYR 32.A N TYR 39.A O no hydrogen 2.892 N/A TYR 32.A OH ASP 6.A OD2 no hydrogen 2.581 N/A ASP 33.A N GLY 11.A O no hydrogen 2.878 N/A LEU 34.A N SER 37.A O no hydrogen 2.788 N/A ASN 35.A N THR 10.A OG1 no hydrogen 2.695 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 2.933 N/A SER 37.A N LEU 34.A O no hydrogen 3.029 N/A TYR 39.A N TYR 32.A O no hydrogen 2.834 N/A GLY 41.A N VAL 30.A O no hydrogen 2.816 N/A HIS 44.A N PHE 28.A O no hydrogen 2.939 N/A HIS 44.A NE2 ASP 6.A OD1 no hydrogen 2.589 N/A LYS 45.A NZ ASP 27.A OD2 no hydrogen 3.153 N/A SER 46.A N ASP 27.A OD1 no hydrogen 2.626 N/A SER 46.A OG ILE 48.A O no hydrogen 3.233 N/A SER 46.A OG GLY 121.A O no hydrogen 3.549 N/A SER 46.A OG TYR 122.A O no hydrogen 2.600 N/A PHE 47.A N GLY 121.A O no hydrogen 2.936 N/A ILE 48.A N SER 46.A OG no hydrogen 3.032 N/A THR 52.A N TYR 19.A O no hydrogen 2.801 N/A VAL 54.A N LEU 17.A O no hydrogen 2.722 N/A LYS 55.A NZ GLU 14.A OE2 no hydrogen 2.969 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 2.924 N/A ILE 56.A N ILE 15.A O no hydrogen 2.828 N/A SER 57.A OG GLU 14.A OE1 no hydrogen 2.850 N/A LEU 58.A N ARG 13.A O no hydrogen 2.857 N/A ASP 59.A N GLU 63.A OE1 no hydrogen 2.783 N/A PHE 60.A N LEU 58.A O no hydrogen 2.859 N/A SER 62.A OG ASP 59.A O no hydrogen 3.375 N/A GLU 63.A N ASP 59.A O no hydrogen 2.872 N/A TYR 64.A N ASN 89.A OD1 no hydrogen 2.889 N/A MET 66.A N LYS 87.A O no hydrogen 2.781 N/A GLU 67.A N LYS 87.A O no hydrogen 3.163 N/A VAL 68.A N LEU 106.A O no hydrogen 3.108 N/A SER 69.A N THR 85.A O no hydrogen 2.977 N/A GLY 70.A N PHE 104.A O no hydrogen 2.983 N/A TYR 71.A N SER 83.A O no hydrogen 3.322 N/A THR 72.A N THR 102.A O no hydrogen 2.907 N/A THR 72.A OG1 THR 102.A O no hydrogen 3.569 N/A GLY 73.A N VAL 80.A O no hydrogen 2.991 N/A VAL 75.A N TYR 78.A O no hydrogen 2.820 N/A TYR 78.A N VAL 75.A O no hydrogen 2.814 N/A VAL 80.A N GLY 73.A O no hydrogen 2.898 N/A VAL 81.A N LEU 124.A O no hydrogen 2.767 N/A ARG 82.A N TYR 71.A O no hydrogen 2.882 N/A ARG 82.A NE THR 23.A O no hydrogen 3.201 N/A ARG 82.A NH2 THR 23.A O no hydrogen 2.918 N/A SER 83.A OG TYR 96.A O no hydrogen 3.025 N/A LEU 84.A N TYR 96.A O no hydrogen 3.059 N/A THR 85.A N SER 69.A O no hydrogen 2.824 N/A PHE 86.A N TYR 93.A O no hydrogen 2.871 N/A LYS 87.A N GLU 67.A O no hydrogen 2.869 N/A THR 88.A N LYS 91.A O no hydrogen 2.794 N/A THR 88.A OG1 GLU 63.A OE2 no hydrogen 2.695 N/A THR 88.A OG1 LYS 91.A O no hydrogen 3.225 N/A ASN 89.A N TYR 64.A O no hydrogen 3.211 N/A ASN 89.A ND2 SER 62.A O no hydrogen 2.891 N/A LYS 90.A N THR 88.A OG1 no hydrogen 2.945 N/A LYS 91.A N THR 88.A OG1 no hydrogen 3.030 N/A TYR 93.A N PHE 86.A O no hydrogen 2.767 N/A TYR 93.A OH GLU 63.A OE1 no hydrogen 3.409 N/A TYR 93.A OH GLU 63.A OE2 no hydrogen 2.638 N/A TYR 96.A N LEU 84.A O no hydrogen 2.806 N/A VAL 98.A N ARG 82.A O no hydrogen 2.783 N/A SER 100.A N VAL 98.A O no hydrogen 2.885 N/A THR 102.A N THR 72.A O no hydrogen 2.889 N/A PHE 104.A N GLY 70.A O no hydrogen 2.968 N/A ASN 105.A ND2 GLU 67.A OE2 no hydrogen 3.228 N/A LEU 106.A N VAL 68.A O no hydrogen 2.761 N/A ILE 108.A N MET 66.A O no hydrogen 2.831 N/A LEU 112.A N SER 132.A O no hydrogen 2.850 N/A VAL 114.A N TYR 130.A O no hydrogen 2.850 N/A PHE 116.A N TYR 32.A OH no hydrogen 3.122 N/A LYS 117.A N SER 128.A O no hydrogen 3.109 N/A GLY 118.A N PHE 4.A O no hydrogen 2.895 N/A SER 119.A N TYR 126.A O no hydrogen 3.051 N/A SER 119.A OG ASP 125.A OD2 no hydrogen 2.810 N/A ILE 120.A N LYS 2.A O no hydrogen 3.013 N/A GLY 121.A N TRP 123.A O no hydrogen 3.044 N/A LEU 124.A N ILE 25.A O no hydrogen 2.888 N/A ASP 125.A N SER 119.A O no hydrogen 2.764 N/A SER 128.A N LYS 117.A O no hydrogen 2.826 N/A TYR 130.A N GLY 115.A O no hydrogen 2.880 N/A TYR 130.A OH ASP 5.A OD1 no hydrogen 2.723 N/A TYR 130.A OH ASP 5.A OD2 no hydrogen 3.139 N/A SER 132.A N LEU 112.A O no hydrogen 2.854 N/A SER 132.A OG LEU 133.A O no hydrogen 2.724 N/A