Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 102.A O no hydrogen 3.174 N/A ASN 2.A N GLY 102.A O no hydrogen 2.627 N/A ASN 2.A ND2 MET 4.A O.A no hydrogen 3.665 N/A ASN 2.A ND2 MET 4.A O.B no hydrogen 3.611 N/A ASN 2.A ND2 PHE 25.A O no hydrogen 2.797 N/A MET 4.A N.A ASN 2.A OD1 no hydrogen 3.214 N/A MET 4.A N.B ASN 2.A OD1 no hydrogen 3.205 N/A ASP 6.A N LEU 24.A O.A no hydrogen 3.143 N/A ASP 6.A N LEU 24.A O.B no hydrogen 3.095 N/A LYS 7.A NZ GLU 48.A OE2 no hydrogen 2.825 N/A ARG 8.A N TYR 11.A OH no hydrogen 2.794 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.955 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.392 N/A ARG 8.A NH1 ASP 15.A OD2 no hydrogen 2.983 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.916 N/A ARG 8.A NH2 ASP 15.A OD1 no hydrogen 2.952 N/A TYR 11.A N ILE 43.A O no hydrogen 2.923 N/A TYR 11.A OH ASP 6.A O no hydrogen 2.568 N/A THR 12.A N ASP 15.A OD2 no hydrogen 2.918 N/A THR 12.A OG1 ASP 15.A OD2 no hydrogen 3.389 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 2.637 N/A ASP 15.A N THR 12.A OG1 no hydrogen 3.240 N/A LEU 16.A N THR 12.A O no hydrogen 3.048 N/A GLU 17.A N LYS 13.A O no hydrogen 2.939 N/A ALA 18.A N GLU 14.A O.A no hydrogen 2.860 N/A ALA 18.A N GLU 14.A O.B no hydrogen 2.924 N/A SER 19.A N ASP 15.A O no hydrogen 2.847 N/A GLY 20.A N LEU 16.A O no hydrogen 3.093 N/A ARG 21.A N GLU 17.A O no hydrogen 3.322 N/A ARG 21.A N ALA 18.A O no hydrogen 2.972 N/A ARG 21.A NE GLU 23.A OE1 no hydrogen 3.229 N/A ARG 21.A NH2 GLU 14.A OE2.A no hydrogen 3.319 N/A ARG 21.A NH2 GLU 23.A OE1 no hydrogen 3.282 N/A GLY 22.A N SER 19.A O no hydrogen 2.857 N/A GLU 23.A N ALA 18.A O no hydrogen 2.907 N/A GLY 29.A N GLY 26.A O no hydrogen 3.455 N/A LEU 32.A N SER 19.A OG no hydrogen 3.048 N/A MET 37.A N ALA 34.A O no hydrogen 3.075 N/A LEU 38.A N GLY 35.A O no hydrogen 3.207 N/A ASP 41.A N GLU 61.A O no hydrogen 2.727 N/A ARG 42.A N GLU 61.A O no hydrogen 3.366 N/A ARG 42.A NH1 ASP 63.A OD1 no hydrogen 3.561 N/A ARG 42.A NH1 ASP 63.A OD2 no hydrogen 2.782 N/A ARG 42.A NH2 GLU 61.A OE1 no hydrogen 2.944 N/A ARG 42.A NH2 ASP 63.A OD1 no hydrogen 2.942 N/A ILE 43.A N TYR 11.A O no hydrogen 2.955 N/A VAL 44.A N.A GLU 59.A O no hydrogen 2.841 N/A VAL 44.A N.B GLU 59.A O no hydrogen 2.808 N/A LYS 45.A N GLU 59.A O no hydrogen 3.241 N/A MET 46.A N.A GLU 9.A O no hydrogen 2.868 N/A MET 46.A N.B GLU 9.A O no hydrogen 2.833 N/A ILE 47.A N TYR 57.A O no hydrogen 2.884 N/A GLY 50.A N ILE 47.A O no hydrogen 3.273 N/A SER 52.A N ASN 133.A OD1 no hydrogen 2.804 N/A SER 52.A OG HIS 53.A ND1 no hydrogen 2.756 N/A HIS 53.A ND1 SER 52.A OG no hydrogen 2.756 N/A ASN 54.A N GLY 51.A O no hydrogen 3.114 N/A ASN 54.A ND2 ASP 49.A O no hydrogen 3.618 N/A GLY 56.A N GLY 50.A O no hydrogen 2.876 N/A TYR 57.A N ILE 47.A O no hydrogen 2.951 N/A TYR 57.A OH GLU 59.A OE1 no hydrogen 2.641 N/A VAL 58.A N ILE 132.A O no hydrogen 3.006 N/A GLU 59.A N LYS 45.A O no hydrogen 2.960 N/A ALA 60.A N TYR 130.A O no hydrogen 2.949 N/A GLU 61.A N ARG 42.A O no hydrogen 3.020 N/A LEU 62.A N VAL 128.A O no hydrogen 2.847 N/A ASP 63.A N ASP 41.A OD2 no hydrogen 2.796 N/A ILE 64.A N LYS 126.A O.A no hydrogen 2.892 N/A ILE 64.A N LYS 126.A O.B no hydrogen 2.935 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 2.801 N/A LEU 68.A N ASN 65.A O no hydrogen 3.393 N/A PHE 71.A N LEU 68.A O no hydrogen 3.068 N/A CYS 73.A SG TRP 69.A O no hydrogen 3.874 N/A CYS 73.A SG PHE 70.A O no hydrogen 3.773 N/A HIS 74.A N PHE 70.A O no hydrogen 2.999 N/A PHE 75.A N ASP 78.A O no hydrogen 2.869 N/A ASP 78.A N PHE 75.A O no hydrogen 2.841 N/A VAL 80.A N HIS 74.A O no hydrogen 2.922 N/A MET 81.A N VAL 121.A O no hydrogen 2.943 N/A LEU 85.A N PRO 82.A O no hydrogen 3.141 N/A LEU 87.A N GLY 83.A O no hydrogen 2.958 N/A ASP 88.A N CYS 84.A O no hydrogen 2.886 N/A ALA 89.A N LEU 85.A O no hydrogen 2.986 N/A MET 90.A N GLY 86.A O no hydrogen 3.221 N/A TRP 91.A N LEU 87.A O no hydrogen 2.946 N/A TRP 91.A NE1 GLY 111.A O no hydrogen 2.873 N/A GLN 92.A N ASP 88.A O no hydrogen 2.772 N/A GLN 92.A NE2 ASP 88.A OD2 no hydrogen 2.884 N/A LEU 93.A N ALA 89.A O no hydrogen 3.039 N/A VAL 94.A N MET 90.A O no hydrogen 3.021 N/A GLY 95.A N TRP 91.A O no hydrogen 3.104 N/A PHE 96.A N GLN 92.A O no hydrogen 2.824 N/A TYR 97.A N LEU 93.A O no hydrogen 2.925 N/A TYR 97.A OH LYS 55.A O no hydrogen 2.996 N/A LEU 98.A N VAL 94.A O no hydrogen 3.147 N/A GLY 99.A N GLY 95.A O no hydrogen 3.067 N/A TRP 100.A N PHE 96.A O no hydrogen 2.823 N/A TRP 100.A NE1 ARG 8.A O no hydrogen 2.870 N/A LEU 101.A N TYR 97.A O no hydrogen 3.022 N/A GLY 102.A N GLY 99.A O no hydrogen 2.787 N/A GLY 103.A N LEU 98.A O no hydrogen 2.855 N/A GLY 105.A N GLY 28.A O no hydrogen 2.823 N/A LYS 106.A N PHE 167.A O no hydrogen 2.853 N/A ARG 108.A N GLY 165.A O no hydrogen 2.879 N/A ARG 108.A NH1 GLY 107.A O no hydrogen 3.009 N/A LEU 110.A N LYS 163.A O no hydrogen 2.789 N/A GLY 113.A N.A THR 160.A O no hydrogen 2.786 N/A GLY 113.A N.B THR 160.A O no hydrogen 2.812 N/A GLU 114.A N.B THR 160.A O no hydrogen 3.246 N/A LYS 116.A N THR 158.A O no hydrogen 2.965 N/A THR 118.A N ILE 156.A O no hydrogen 2.710 N/A THR 118.A OG1 ILE 156.A O no hydrogen 3.333 N/A ALA 125.A N LEU 122.A O no hydrogen 2.988 N/A LYS 126.A N.A ASP 152.A OD1 no hydrogen 3.054 N/A LYS 126.A N.A ASP 152.A OD2 no hydrogen 3.207 N/A LYS 126.A N.B ASP 152.A OD1 no hydrogen 3.056 N/A LYS 126.A N.B ASP 152.A OD2 no hydrogen 3.216 N/A LYS 127.A N ASP 152.A OD1 no hydrogen 2.839 N/A LYS 127.A NZ GLU 61.A OE2 no hydrogen 3.060 N/A VAL 128.A N LEU 62.A O no hydrogen 2.851 N/A THR 129.A N LEU 150.A O no hydrogen 2.875 N/A TYR 130.A N ALA 60.A O no hydrogen 2.838 N/A TYR 130.A OH MET 39.A O no hydrogen 2.796 N/A ARG 131.A N GLU 148.A O no hydrogen 2.931 N/A ARG 131.A NE GLU 148.A OE1 no hydrogen 3.279 N/A ARG 131.A NH2 GLU 148.A OE1 no hydrogen 2.746 N/A ILE 132.A N VAL 58.A O no hydrogen 2.782 N/A ASN 133.A N ASP 146.A O no hydrogen 2.840 N/A PHE 134.A N GLY 56.A O no hydrogen 2.972 N/A LYS 135.A N VAL 144.A O no hydrogen 2.777 N/A LYS 135.A NZ ASP 146.A OD1 no hydrogen 2.758 N/A LYS 135.A NZ ASP 161.A OD1.A no hydrogen 2.822 N/A LYS 135.A NZ ASP 161.A OD1.B no hydrogen 2.755 N/A ARG 136.A N.A VAL 144.A O no hydrogen 3.096 N/A ARG 136.A N.B VAL 144.A O no hydrogen 3.094 N/A ILE 138.A N MET 142.A O.A no hydrogen 2.818 N/A ILE 138.A N MET 142.A O.B no hydrogen 2.822 N/A MET 142.A N.A ILE 138.A O no hydrogen 3.035 N/A MET 142.A N.B ILE 138.A O no hydrogen 3.028 N/A GLY 143.A N VAL 164.A O no hydrogen 2.910 N/A VAL 144.A N ARG 136.A O.A no hydrogen 2.867 N/A VAL 144.A N ARG 136.A O.B no hydrogen 2.886 N/A ALA 145.A N LEU 162.A O no hydrogen 2.914 N/A ASP 146.A N ASN 133.A O no hydrogen 2.871 N/A GLY 147.A N ALA 159.A O no hydrogen 2.780 N/A GLU 148.A N ARG 131.A O no hydrogen 2.898 N/A VAL 149.A N TYR 157.A O no hydrogen 2.927 N/A LEU 150.A N THR 129.A O no hydrogen 2.857 N/A VAL 151.A N LYS 154.A O no hydrogen 2.882 N/A ASP 152.A N LYS 127.A O no hydrogen 2.807 N/A LYS 154.A N VAL 151.A O no hydrogen 2.956 N/A ILE 156.A N VAL 149.A O no hydrogen 2.809 N/A TYR 157.A N VAL 149.A O no hydrogen 3.188 N/A THR 158.A N LYS 116.A O no hydrogen 2.985 N/A ALA 159.A N GLY 147.A O no hydrogen 2.841 N/A THR 160.A N GLU 114.A O.A no hydrogen 2.958 N/A THR 160.A N GLU 114.A O.B no hydrogen 2.868 N/A THR 160.A OG1 GLU 114.A O.A no hydrogen 3.545 N/A ASP 161.A N.A ASP 146.A OD1 no hydrogen 3.069 N/A ASP 161.A N.B ASP 146.A OD1 no hydrogen 3.073 N/A LEU 162.A N ALA 145.A O no hydrogen 2.794 N/A LYS 163.A N GLY 111.A O no hydrogen 2.953 N/A VAL 164.A N GLY 143.A O no hydrogen 3.152 N/A GLY 165.A N ARG 108.A O no hydrogen 3.067 N/A LEU 166.A N ILE 141.A O no hydrogen 2.863 N/A PHE 167.A N LYS 106.A O no hydrogen 2.841 N/A