Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 35.A O no hydrogen 2.725 N/A MET 5.A N ASP 8.A OD1 no hydrogen 2.796 N/A GLY 7.A N ALA 31.A O no hydrogen 2.679 N/A ASP 8.A N MET 5.A O no hydrogen 2.898 N/A ARG 9.A NH2 GLU 28.A OE1 no hydrogen 2.964 N/A ILE 10.A N LEU 29.A O no hydrogen 2.871 N/A ALA 13.A N GLY 27.A O no hydrogen 2.704 N/A GLU 15.A N SER 12.A O no hydrogen 3.208 N/A GLU 15.A N SER 12.A OG no hydrogen 2.934 N/A TYR 16.A N SER 12.A O no hydrogen 3.446 N/A VAL 17.A N ARG 42.A O no hydrogen 2.630 N/A VAL 22.A N GLY 19.A O no hydrogen 3.317 N/A TYR 23.A N PHE 30.A O no hydrogen 2.915 N/A GLU 25.A N GLU 28.A O no hydrogen 3.002 N/A GLY 27.A N GLU 24.A OE1 no hydrogen 2.907 N/A GLU 28.A N GLU 25.A O no hydrogen 2.913 N/A LEU 29.A N GLY 11.A O no hydrogen 2.662 N/A PHE 30.A N TYR 23.A O no hydrogen 2.962 N/A ALA 31.A N ASP 8.A O no hydrogen 2.899 N/A ALA 32.A N GLY 21.A O no hydrogen 2.574 N/A GLY 35.A N VAL 4.A O no hydrogen 2.981 N/A LYS 36.A N GLU 47.A O no hydrogen 3.190 N/A LEU 37.A N ARG 2.A O no hydrogen 2.854 N/A ILE 38.A N LYS 45.A O no hydrogen 2.820 N/A LYS 40.A N VAL 43.A O no hydrogen 3.026 N/A VAL 43.A N LYS 40.A O no hydrogen 3.036 N/A ALA 44.A N VAL 17.A O no hydrogen 2.896 N/A LYS 45.A N ILE 38.A O no hydrogen 2.931 N/A VAL 46.A N GLU 20.A O no hydrogen 2.765 N/A GLU 47.A N LYS 36.A O no hydrogen 3.142 N/A ILE 49.A N ALA 34.A O no hydrogen 3.025 N/A SER 50.A N SER 48.A OG no hydrogen 2.830 N/A ILE 55.A N ASN 89.A OD1 no hydrogen 3.010 N/A VAL 56.A N ASP 59.A OD1 no hydrogen 2.698 N/A GLY 58.A N VAL 122.A O no hydrogen 2.816 N/A ASP 59.A N VAL 56.A O no hydrogen 2.990 N/A VAL 61.A N ALA 120.A O no hydrogen 2.894 N/A LEU 62.A N SER 79.A O no hydrogen 3.087 N/A GLY 63.A N LEU 118.A O no hydrogen 2.827 N/A ARG 64.A N GLU 76.A O no hydrogen 2.999 N/A VAL 65.A N ASP 116.A O no hydrogen 2.912 N/A VAL 66.A N LEU 74.A O no hydrogen 2.881 N/A ARG 69.A N ILE 72.A O no hydrogen 2.861 N/A SER 71.A OG HIS 96.A NE2 no hydrogen 3.418 N/A ALA 73.A N LEU 95.A O no hydrogen 2.843 N/A LEU 74.A N ASP 67.A O no hydrogen 2.720 N/A ILE 75.A N GLY 93.A O no hydrogen 2.842 N/A GLU 76.A N ARG 64.A O no hydrogen 2.645 N/A VAL 77.A N GLY 91.A O no hydrogen 2.983 N/A SER 78.A N LEU 62.A O no hydrogen 3.061 N/A SER 79.A N LEU 62.A O no hydrogen 3.493 N/A LYS 80.A NZ GLU 54.A O no hydrogen 3.142 N/A LYS 80.A NZ ASP 59.A OD1 no hydrogen 2.810 N/A LYS 80.A NZ ASP 59.A OD2 no hydrogen 3.158 N/A LYS 81.A N VAL 60.A O no hydrogen 2.890 N/A LYS 81.A NZ TRP 179.A OXT no hydrogen 2.972 N/A GLU 83.A N LYS 80.A O no hydrogen 3.190 N/A SER 88.A N PRO 53.A O no hydrogen 2.780 N/A SER 88.A OG PRO 53.A O no hydrogen 3.479 N/A ASN 89.A ND2 ILE 55.A O no hydrogen 3.081 N/A GLY 93.A N ILE 75.A O no hydrogen 2.662 N/A ILE 94.A N LEU 127.A O no hydrogen 2.850 N/A LEU 95.A N ALA 73.A O no hydrogen 2.863 N/A HIS 96.A ND1 SER 98.A OG no hydrogen 2.995 N/A VAL 97.A N SER 71.A O no hydrogen 3.369 N/A SER 98.A OG HIS 96.A ND1 no hydrogen 2.995 N/A ASN 99.A N HIS 96.A O no hydrogen 3.156 N/A VAL 100.A N VAL 97.A O no hydrogen 3.452 N/A GLU 110.A N GLU 107.A O no hydrogen 3.065 N/A ALA 111.A N ILE 108.A O no hydrogen 3.275 N/A VAL 112.A N ILE 108.A O no hydrogen 3.062 N/A GLY 113.A N ASP 116.A OD1 no hydrogen 2.989 N/A LEU 115.A N VAL 65.A O no hydrogen 2.771 N/A ASP 116.A N GLY 113.A O no hydrogen 2.753 N/A ILE 117.A N ARG 140.A O no hydrogen 2.909 N/A LEU 118.A N GLY 63.A O no hydrogen 2.802 N/A LYS 119.A N GLY 137.A O no hydrogen 2.777 N/A LYS 119.A NZ GLU 135.A OE2 no hydrogen 2.912 N/A LYS 119.A NZ ASP 173.A OD1 no hydrogen 2.847 N/A LYS 119.A NZ TRP 179.A OXT no hydrogen 2.764 N/A ALA 120.A N VAL 61.A O no hydrogen 2.916 N/A ARG 121.A N SER 130.A O no hydrogen 3.087 N/A ARG 121.A NE GLU 133.A OE1 no hydrogen 2.731 N/A ARG 121.A NH1 GLU 133.A OE2 no hydrogen 3.288 N/A ARG 121.A NH2 GLY 58.A O no hydrogen 2.683 N/A VAL 122.A N ASP 59.A O no hydrogen 2.987 N/A ILE 123.A N ARG 128.A O no hydrogen 2.646 N/A ARG 128.A N GLY 124.A O no hydrogen 3.411 N/A LEU 129.A N ILE 94.A O no hydrogen 2.898 N/A SER 130.A N ARG 121.A O no hydrogen 2.985 N/A SER 130.A OG ASN 99.A O no hydrogen 3.490 N/A THR 131.A N ASN 99.A O no hydrogen 2.697 N/A THR 131.A OG1 ASN 99.A O no hydrogen 3.448 N/A THR 131.A OG1 VAL 100.A O no hydrogen 2.687 N/A LYS 132.A N SER 130.A OG no hydrogen 3.140 N/A LYS 132.A NZ GLU 102.A OE1 no hydrogen 3.083 N/A MET 136.A N GLU 133.A O no hydrogen 3.172 N/A GLY 137.A N LYS 119.A O no hydrogen 2.778 N/A VAL 138.A N LYS 169.A O no hydrogen 2.901 N/A LEU 139.A N ILE 117.A O no hydrogen 2.672 N/A ARG 140.A N ILE 117.A O no hydrogen 3.359 N/A ALA 141.A N TYR 174.A OH no hydrogen 2.963 N/A CYS 143.A N THR 148.A O no hydrogen 2.686 N/A SER 144.A N GLU 166.A OE2 no hydrogen 3.035 N/A SER 144.A OG GLU 166.A OE1 no hydrogen 2.834 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 2.994 N/A CYS 146.A SG THR 148.A OG1 no hydrogen 2.970 N/A LYS 147.A N CYS 143.A O no hydrogen 2.799 N/A MET 150.A N ALA 141.A O no hydrogen 2.721 N/A VAL 151.A N LYS 158.A O no hydrogen 2.940 N/A ARG 152.A NE GLY 154.A O no hydrogen 2.974 N/A GLU 153.A N ILE 156.A O no hydrogen 2.602 N/A LEU 157.A N GLU 166.A O no hydrogen 3.198 N/A LYS 158.A N VAL 151.A O no hydrogen 2.953 N/A LYS 158.A NZ GLU 153.A OE2 no hydrogen 3.127 N/A CYS 159.A N ARG 164.A O no hydrogen 2.707 N/A GLU 166.A N LEU 157.A O no hydrogen 2.843 N/A LYS 169.A N ALA 111.A O no hydrogen 3.142 N/A LYS 169.A NZ THR 131.A O no hydrogen 2.483 N/A LYS 169.A NZ GLU 133.A O no hydrogen 2.690 N/A LYS 169.A NZ MET 136.A O no hydrogen 2.755 N/A SER 171.A N VAL 138.A O no hydrogen 3.080 N/A SER 171.A OG GLU 135.A O no hydrogen 2.673 N/A ASP 173.A N SER 171.A OG no hydrogen 3.063 N/A TYR 174.A N SER 171.A O no hydrogen 3.120 N/A TYR 174.A OH MET 150.A O no hydrogen 3.244 N/A GLY 175.A N LEU 139.A O no hydrogen 3.090 N/A LYS 176.A N ASP 173.A O no hydrogen 2.975 N/A LYS 176.A NZ THR 172.A O no hydrogen 3.413 N/A