Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 29.A O no hydrogen 3.225 N/A PHE 6.A N GLY 127.A O no hydrogen 2.943 N/A SER 7.A N THR 27.A O no hydrogen 2.898 N/A SER 7.A OG PHE 6.A O no hydrogen 3.403 N/A SER 7.A OG SER 126.A OG no hydrogen 2.620 N/A ALA 8.A N PHE 125.A O no hydrogen 2.753 N/A ILE 9.A N THR 24.A O no hydrogen 2.797 N/A ARG 10.A N SER 123.A O no hydrogen 3.332 N/A ARG 10.A NE ILE 21.A O no hydrogen 3.036 N/A ARG 11.A N ASP 23.A OD1 no hydrogen 2.965 N/A ARG 11.A NE ASP 122.A OD1 no hydrogen 3.124 N/A ARG 11.A NH2 ASP 122.A OD1 no hydrogen 3.034 N/A ARG 11.A NH2 ASP 122.A OD2 no hydrogen 2.880 N/A ASN 12.A N.A ASP 23.A OD2 no hydrogen 2.820 N/A ASN 12.A N.B ASP 23.A OD1 no hydrogen 3.179 N/A ASN 12.A N.B ASP 23.A OD2 no hydrogen 2.818 N/A VAL 20.A N VAL 106.A O no hydrogen 2.659 N/A PHE 22.A N TYR 33.A OH no hydrogen 3.143 N/A THR 24.A N ILE 9.A O no hydrogen 2.887 N/A THR 24.A OG1 ASP 23.A OD2 no hydrogen 3.083 N/A ILE 26.A N SER 7.A O no hydrogen 2.969 N/A THR 27.A N SER 7.A O no hydrogen 3.193 N/A ASN 28.A ND2 TYR 33.A O no hydrogen 2.838 N/A GLN 29.A N ALA 5.A O no hydrogen 2.706 N/A GLU 31.A N ASN 28.A O no hydrogen 2.941 N/A TYR 33.A N ASN 28.A OD1 no hydrogen 3.023 N/A TYR 33.A OH PHE 22.A O no hydrogen 2.661 N/A GLN 34.A N.A ARG 39.A O no hydrogen 2.799 N/A GLN 34.A N.B ARG 39.A O no hydrogen 2.829 N/A GLN 34.A NE2.B GLU 31.A O no hydrogen 3.629 N/A SER 37.A N GLN 34.A O.A no hydrogen 3.340 N/A SER 37.A N GLN 34.A O.B no hydrogen 3.107 N/A SER 37.A OG GLN 34.A O.B no hydrogen 3.356 N/A SER 37.A OG GLN 34.A OE1.A no hydrogen 2.578 N/A GLY 38.A N GLN 34.A O.A no hydrogen 2.818 N/A GLY 38.A N GLN 34.A O.B no hydrogen 2.850 N/A ARG 39.A N SER 37.A OG no hydrogen 3.354 N/A ARG 39.A NH1 GLN 103.A OE1 no hydrogen 3.483 N/A PHE 40.A N VAL 104.A O no hydrogen 2.735 N/A VAL 41.A N PRO 32.A O no hydrogen 2.972 N/A CYS 42.A N ASP 102.A O no hydrogen 2.807 N/A CYS 42.A SG VAL 44.A O no hydrogen 2.965 N/A CYS 42.A SG TYR 48.A OH no hydrogen 3.792 N/A CYS 42.A SG GLN 99.A O no hydrogen 3.520 N/A GLY 46.A N LEU 98.A O no hydrogen 3.094 N/A TYR 47.A N PHE 131.A O no hydrogen 2.889 N/A TYR 48.A N LEU 96.A O no hydrogen 2.960 N/A TYR 48.A OH VAL 44.A O no hydrogen 2.261 N/A TYR 49.A N PHE 128.A O no hydrogen 2.829 N/A PHE 50.A N MET 94.A O no hydrogen 2.969 N/A THR 51.A N SER 126.A O no hydrogen 2.997 N/A THR 51.A OG1 GLY 92.A O no hydrogen 3.051 N/A PHE 52.A N GLY 92.A O no hydrogen 2.915 N/A GLN 53.A N VAL 124.A O no hydrogen 3.039 N/A VAL 54.A N VAL 90.A O no hydrogen 2.840 N/A LEU 55.A N SER 123.A OG no hydrogen 2.844 N/A SER 56.A N GLN 88.A O no hydrogen 2.888 N/A SER 56.A OG HIS 114.A O no hydrogen 2.598 N/A GLN 57.A N HIS 114.A ND1 no hydrogen 3.182 N/A TRP 58.A N SER 56.A OG no hydrogen 3.417 N/A ILE 60.A N ASP 80.A O no hydrogen 3.029 N/A CYS 61.A N LYS 112.A O no hydrogen 2.911 N/A LEU 62.A N PHE 78.A O no hydrogen 2.860 N/A SER 63.A N GLU 107.A O no hydrogen 2.803 N/A SER 63.A OG SER 75.A O no hydrogen 3.532 N/A SER 63.A OG LEU 76.A O no hydrogen 2.703 N/A VAL 65.A N TRP 105.A O no hydrogen 2.830 N/A SER 66.A N ARG 73.A O no hydrogen 3.168 N/A SER 67.A N GLN 103.A O no hydrogen 2.857 N/A SER 68.A N GLN 71.A O no hydrogen 3.182 N/A SER 68.A OG ASP 102.A OD2 no hydrogen 2.964 N/A GLN 71.A N SER 68.A O no hydrogen 3.080 N/A GLN 71.A NE2 ARG 69.A O no hydrogen 2.341 N/A ARG 73.A N SER 66.A O no hydrogen 2.719 N/A ARG 73.A NE SER 66.A OG no hydrogen 3.004 N/A ARG 73.A NH2 SER 66.A OG no hydrogen 3.284 N/A ARG 73.A NH2 ASP 102.A OD1 no hydrogen 3.126 N/A ARG 74.A NH1 GLU 107.A OE1 no hydrogen 2.935 N/A PHE 78.A N LEU 62.A O no hydrogen 2.823 N/A ASP 80.A N ILE 60.A O no hydrogen 2.946 N/A THR 82.A N ASP 80.A OD1 no hydrogen 3.182 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.471 N/A ASN 83.A N TRP 58.A O no hydrogen 3.029 N/A GLY 85.A N GLN 57.A O no hydrogen 2.766 N/A GLN 88.A N SER 56.A O no hydrogen 2.823 N/A VAL 90.A N VAL 54.A O no hydrogen 2.943 N/A GLY 92.A N PHE 52.A O no hydrogen 3.223 N/A MET 94.A N PHE 50.A O no hydrogen 2.876 N/A LEU 96.A N TYR 48.A O no hydrogen 2.849 N/A LEU 98.A N GLY 46.A O no hydrogen 2.886 N/A GLN 99.A N ASP 102.A OD1 no hydrogen 2.851 N/A GLY 101.A N CYS 42.A O no hydrogen 2.774 N/A ASP 102.A N GLN 99.A O no hydrogen 2.900 N/A GLN 103.A N SER 67.A O no hydrogen 3.189 N/A VAL 104.A N PHE 40.A O no hydrogen 2.775 N/A TRP 105.A N VAL 65.A O no hydrogen 2.910 N/A TRP 105.A NE1 GLU 107.A OE2 no hydrogen 2.837 N/A GLU 107.A N SER 63.A O no hydrogen 2.883 N/A LYS 108.A N ASN 18.A O no hydrogen 2.718 N/A LYS 108.A NZ GLY 17.A O no hydrogen 3.334 N/A LYS 108.A NZ ASN 18.A OD1 no hydrogen 3.459 N/A ASP 109.A N CYS 61.A O no hydrogen 2.856 N/A LYS 111.A N ASP 109.A OD1 no hydrogen 2.772 N/A LYS 112.A N ASP 109.A O no hydrogen 2.995 N/A HIS 114.A N GLU 59.A O no hydrogen 2.951 N/A TYR 116.A N LEU 55.A O no hydrogen 2.852 N/A GLN 117.A NE2 ARG 11.A O no hydrogen 3.008 N/A GLU 120.A N TYR 116.A OH no hydrogen 3.121 N/A VAL 124.A N GLN 53.A O no hydrogen 2.936 N/A PHE 125.A N ALA 8.A O no hydrogen 2.798 N/A SER 126.A N THR 51.A O no hydrogen 3.008 N/A SER 126.A OG SER 7.A OG no hydrogen 2.620 N/A GLY 127.A N PHE 6.A O no hydrogen 3.026 N/A PHE 128.A N TYR 49.A O no hydrogen 2.930 N/A LEU 129.A N PRO 4.A O no hydrogen 3.096 N/A ILE 130.A N TYR 47.A O no hydrogen 2.714 N/A PHE 131.A N TYR 47.A O no hydrogen 3.307 N/A SER 133.A N PRO 45.A O no hydrogen 3.135 N/A