Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N THR 5.A O no hydrogen 2.910 N/A ALA 9.A N THR 5.A O no hydrogen 3.359 N/A ALA 10.A N ALA 6.A O no hydrogen 2.923 N/A ALA 13.A N ILE 22.A O no hydrogen 2.994 N/A HIS 15.A N LEU 20.A O no hydrogen 2.865 N/A VAL 17.A N HIS 15.A ND1 no hydrogen 3.109 N/A SER 18.A N HIS 15.A ND1 no hydrogen 3.416 N/A SER 18.A OG GLU 39.A OE1 no hydrogen 2.614 N/A GLY 19.A N HIS 15.A O no hydrogen 2.893 N/A LEU 20.A N SER 18.A OG no hydrogen 3.038 N/A ILE 22.A N ALA 13.A O no hydrogen 2.781 N/A VAL 23.A N SER 38.A O no hydrogen 2.892 N/A VAL 25.A N PHE 36.A O no hydrogen 2.919 N/A THR 26.A N GLU 134.A O no hydrogen 2.936 N/A VAL 27.A N HIS 34.A O no hydrogen 2.890 N/A THR 28.A N LYS 132.A O no hydrogen 2.871 N/A GLY 29.A N GLY 32.A O no hydrogen 2.939 N/A SER 31.A OG HIS 34.A NE2 no hydrogen 2.813 N/A SER 31.A OG LEU 125.A O no hydrogen 3.299 N/A GLY 32.A N GLY 29.A O no hydrogen 2.911 N/A ARG 33.A NE GLU 8.A OE1 no hydrogen 2.914 N/A ARG 33.A NH2 GLU 8.A OE2 no hydrogen 2.746 N/A HIS 34.A N VAL 27.A O no hydrogen 2.834 N/A HIS 34.A NE2 SER 31.A OG no hydrogen 2.813 N/A PHE 36.A N VAL 25.A O no hydrogen 2.857 N/A ARG 37.A N GLU 59.A O no hydrogen 2.837 N/A ARG 37.A NH1 ALA 7.A O no hydrogen 2.830 N/A ARG 37.A NH1 ALA 10.A O no hydrogen 2.934 N/A ARG 37.A NH2 ALA 11.A O no hydrogen 2.827 N/A SER 38.A N VAL 23.A O no hydrogen 2.870 N/A SER 38.A OG PHE 36.A O no hydrogen 3.149 N/A GLU 39.A N GLY 61.A O no hydrogen 3.104 N/A LEU 40.A N GLN 21.A O no hydrogen 2.840 N/A ALA 41.A N ILE 62.A O no hydrogen 2.830 N/A ARG 42.A N GLU 46.A OE1 no hydrogen 2.916 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.989 N/A GLU 46.A N THR 43.A OG1 no hydrogen 2.941 N/A GLN 47.A N THR 43.A O no hydrogen 2.929 N/A GLN 47.A NE2 ARG 42.A O no hydrogen 2.898 N/A ALA 48.A N SER 44.A O no hydrogen 2.901 N/A LYS 49.A N ALA 45.A O no hydrogen 3.075 N/A GLY 50.A N GLU 46.A O no hydrogen 3.048 N/A PHE 52.A N ASN 75.A O no hydrogen 2.814 N/A ARG 53.A N LEU 51.A O no hydrogen 3.299 N/A ARG 53.A NH1.A GLU 39.A OE2 no hydrogen 2.777 N/A ARG 53.A NH1.B GLU 39.A OE2 no hydrogen 2.815 N/A ARG 53.A NH2.A GLU 39.A OE1 no hydrogen 2.638 N/A ARG 53.A NH2.A GLU 39.A OE2 no hydrogen 3.397 N/A ARG 53.A NH2.B GLU 39.A OE1 no hydrogen 2.996 N/A ARG 53.A NH2.B GLU 39.A OE2 no hydrogen 3.461 N/A GLY 57.A N GLU 60.A OE1 no hydrogen 2.903 N/A GLU 59.A N GLU 59.A OE1.A no hydrogen 2.891 N/A GLU 60.A N GLY 57.A O no hydrogen 2.987 N/A GLY 61.A N ARG 37.A O no hydrogen 3.098 N/A ILE 62.A N GLU 39.A O no hydrogen 2.774 N/A PHE 63.A N VAL 114.A O no hydrogen 2.802 N/A LEU 64.A N ALA 41.A O no hydrogen 3.065 N/A ARG 65.A N LEU 112.A O no hydrogen 2.969 N/A ARG 65.A NE ASP 69.A O no hydrogen 3.209 N/A ARG 65.A NE THR 111.A O no hydrogen 3.291 N/A ARG 65.A NH1 GLN 47.A OE1 no hydrogen 2.881 N/A ARG 65.A NH2 ASP 69.A O no hydrogen 2.927 N/A ASP 69.A N PRO 67.A O no hydrogen 2.831 N/A PHE 72.A N LEU 105.A O no hydrogen 2.881 N/A ARG 74.A NE.A GLU 102.A OE2 no hydrogen 3.024 N/A ARG 74.A NH2.A GLU 102.A OE1 no hydrogen 3.099 N/A ARG 74.A NH2.A GLU 102.A OE2 no hydrogen 3.088 N/A THR 76.A OG1 ARG 74.A O no hydrogen 3.315 N/A LEU 80.A N ALA 97.A O no hydrogen 3.399 N/A ASP 81.A N ILE 117.A O no hydrogen 2.863 N/A ILE 82.A N ALA 94.A O no hydrogen 2.909 N/A ILE 83.A N LEU 115.A O no hydrogen 2.841 N/A PHE 84.A N ASN 92.A O no hydrogen 2.951 N/A VAL 85.A N ALA 113.A O no hydrogen 2.807 N/A GLY 86.A N ARG 90.A O no hydrogen 2.876 N/A ARG 89.A N GLY 86.A O no hydrogen 2.955 N/A ARG 89.A NH1 GLU 134.A OE1 no hydrogen 2.880 N/A ARG 89.A NH1 TRP 135.A O no hydrogen 3.100 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.080 N/A ARG 90.A NH1 GLY 130.A O no hydrogen 2.796 N/A VAL 91.A N ASP 131.A O no hydrogen 2.861 N/A ASN 92.A ND2 PRO 106.A O no hydrogen 3.241 N/A ALA 94.A N ILE 82.A O no hydrogen 2.802 N/A ASN 96.A N ASP 81.A OD1 no hydrogen 2.797 N/A ALA 97.A N LEU 80.A O no hydrogen 2.809 N/A TYR 100.A N THR 76.A O no hydrogen 3.032 N/A ASP 101.A N VAL 98.A O no hydrogen 3.025 N/A THR 103.A N ASP 101.A OD1 no hydrogen 3.009 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.607 N/A THR 103.A OG1 ASP 101.A OD2 no hydrogen 3.482 N/A LEU 105.A N PHE 72.A O no hydrogen 2.814 N/A ALA 107.A N ALA 70.A O no hydrogen 2.829 N/A ALA 108.A N ASN 92.A OD1 no hydrogen 2.916 N/A THR 111.A N PRO 68.A O no hydrogen 2.945 N/A THR 111.A N ASP 69.A O no hydrogen 3.366 N/A THR 111.A OG1 GLY 109.A O no hydrogen 2.764 N/A LEU 112.A N VAL 85.A O no hydrogen 2.862 N/A ALA 113.A N VAL 85.A O no hydrogen 3.273 N/A VAL 114.A N PHE 63.A O no hydrogen 2.967 N/A LEU 115.A N ILE 83.A O no hydrogen 2.882 N/A ILE 117.A N ASP 81.A O no hydrogen 3.121 N/A ASN 118.A ND2 LEU 56.A O no hydrogen 2.886 N/A ASN 118.A ND2 ASP 58.A OD1 no hydrogen 2.896 N/A GLY 119.A N PRO 79.A O no hydrogen 2.950 N/A GLY 120.A N ASP 81.A OD1 no hydrogen 2.822 N/A LEU 121.A N ASN 118.A O no hydrogen 3.027 N/A ALA 122.A N ASP 81.A OD2 no hydrogen 2.839 N/A ARG 124.A N GLY 120.A O no hydrogen 3.238 N/A LEU 125.A N LEU 121.A O no hydrogen 2.943 N/A GLY 126.A N ALA 122.A O no hydrogen 2.867 N/A ILE 127.A N ALA 122.A O no hydrogen 2.936 N/A LYS 128.A N ASP 131.A OD2 no hydrogen 2.963 N/A LYS 128.A NZ.B THR 30.A OG1.A no hydrogen 3.292 N/A LYS 128.A NZ.B ASP 131.A OD1 no hydrogen 2.766 N/A GLY 130.A N VAL 91.A O no hydrogen 2.764 N/A ASP 131.A N LYS 128.A O no hydrogen 3.083 N/A LYS 132.A N THR 28.A O no hydrogen 2.876 N/A LYS 132.A NZ ASP 88.A O no hydrogen 2.689 N/A VAL 133.A N ARG 89.A O no hydrogen 2.790 N/A GLU 134.A N THR 26.A O no hydrogen 2.926 N/A