Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 75.A O no hydrogen 2.744 N/A VAL 6.A N VAL 73.A O no hydrogen 2.913 N/A THR 7.A N PHE 45.A O no hydrogen 2.714 N/A THR 7.A OG1 GLU 47.A OE2 no hydrogen 2.788 N/A ILE 8.A N VAL 71.A O no hydrogen 3.182 N/A GLU 9.A N TYR 43.A O no hydrogen 2.933 N/A ILE 10.A N TYR 43.A O no hydrogen 2.854 N/A LYS 12.A NZ PRO 40.A O no hydrogen 2.694 N/A GLY 13.A N TYR 39.A O no hydrogen 2.864 N/A ARG 15.A NE LEU 33.A O no hydrogen 3.003 N/A ARG 15.A NH2 LEU 33.A O no hydrogen 3.119 N/A ASN 16.A N GLN 14.A OE1 no hydrogen 3.204 N/A ASN 16.A ND2 TYR 18.A OH no hydrogen 3.349 N/A LYS 17.A N ARG 31.A O no hydrogen 3.034 N/A GLU 19.A N ARG 28.A O no hydrogen 2.740 N/A VAL 20.A N GLU 9.A OE2 no hydrogen 2.799 N/A ASP 21.A N ARG 26.A O no hydrogen 3.041 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.809 N/A GLY 25.A N ASP 21.A O no hydrogen 2.595 N/A ARG 28.A N GLU 19.A O no hydrogen 2.783 N/A ASP 30.A N LYS 17.A O no hydrogen 2.949 N/A ARG 31.A N LYS 17.A O no hydrogen 3.433 N/A ARG 31.A NE GLU 131.A OE2 no hydrogen 2.644 N/A ARG 31.A NH1 ASP 30.A OD2 no hydrogen 2.640 N/A ARG 31.A NH2 GLU 131.A OE2 no hydrogen 2.881 N/A LEU 33.A N ARG 15.A O no hydrogen 3.059 N/A THR 35.A OG1 TYR 127.A O no hydrogen 2.871 N/A TYR 39.A N GLN 14.A O no hydrogen 3.150 N/A THR 41.A OG1 ASP 42.A O no hydrogen 3.115 N/A TYR 43.A N ILE 10.A O no hydrogen 2.740 N/A GLY 44.A N ALA 59.A O no hydrogen 2.863 N/A PHE 45.A N THR 7.A O no hydrogen 3.098 N/A ILE 46.A N LEU 57.A O no hydrogen 2.957 N/A GLU 47.A N ASP 5.A O no hydrogen 2.907 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.614 N/A LEU 50.A N SER 154.A O no hydrogen 3.102 N/A GLY 51.A N ASP 55.A O no hydrogen 2.875 N/A GLY 54.A N GLY 51.A O no hydrogen 3.460 N/A ALA 59.A N GLY 44.A O no hydrogen 2.679 N/A LEU 60.A N VAL 93.A O no hydrogen 2.766 N/A VAL 61.A N ASP 42.A O no hydrogen 2.996 N/A LEU 62.A N CYS 95.A O no hydrogen 3.186 N/A VAL 67.A N ASP 42.A OD2 no hydrogen 3.096 N/A GLY 70.A N ILE 8.A O no hydrogen 2.707 N/A VAL 71.A N PHE 68.A O no hydrogen 3.415 N/A VAL 73.A N VAL 6.A O no hydrogen 2.822 N/A ALA 75.A N PHE 4.A O no hydrogen 2.696 N/A ARG 76.A N VAL 96.A O no hydrogen 3.074 N/A ARG 76.A NH1 VAL 106.A O no hydrogen 3.271 N/A ARG 76.A NH2 VAL 106.A O no hydrogen 2.832 N/A VAL 78.A N LEU 94.A O no hydrogen 2.828 N/A MET 80.A N VAL 142.A O no hydrogen 3.113 N/A PHE 81.A N LYS 92.A O no hydrogen 2.669 N/A ARG 82.A N ASP 140.A O no hydrogen 2.973 N/A MET 83.A N ASP 90.A O no hydrogen 2.950 N/A VAL 84.A N ALA 138.A O no hydrogen 3.214 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.695 N/A GLY 88.A N ASP 85.A O no hydrogen 3.178 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 2.830 N/A ASP 90.A N MET 83.A O no hydrogen 2.912 N/A LYS 92.A N PHE 81.A O no hydrogen 2.747 N/A LYS 92.A NZ TYR 43.A OH no hydrogen 3.070 N/A LYS 92.A NZ ASP 90.A OD1 no hydrogen 3.157 N/A VAL 93.A N ASP 58.A O no hydrogen 3.115 N/A LEU 94.A N GLY 79.A O no hydrogen 3.037 N/A CYS 95.A N LEU 60.A O no hydrogen 2.689 N/A CYS 95.A SG VAL 93.A O no hydrogen 3.468 N/A VAL 96.A N ARG 76.A O no hydrogen 3.078 N/A ALA 98.A N ALA 74.A O no hydrogen 3.022 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.165 N/A ARG 102.A NE ASP 100.A OD1 no hydrogen 2.990 N/A ARG 102.A NH2 ASP 100.A OD1 no hydrogen 3.546 N/A ARG 102.A NH2 ASP 100.A OD2 no hydrogen 3.123 N/A TRP 103.A N ASP 100.A O no hydrogen 3.113 N/A ASP 104.A N PRO 101.A O no hydrogen 3.366 N/A VAL 106.A N TRP 103.A O no hydrogen 3.219 N/A GLN 107.A N ASP 111.A OD2 no hydrogen 2.954 N/A GLN 107.A NE2 ASP 104.A O no hydrogen 2.916 N/A ASP 108.A N ASP 111.A OD2 no hydrogen 2.943 N/A ILE 109.A N ASP 108.A OD1 no hydrogen 2.670 N/A ASP 111.A N ASP 108.A O no hydrogen 2.823 N/A LEU 117.A N PRO 113.A O no hydrogen 3.155 N/A ASP 118.A N ALA 114.A O no hydrogen 2.648 N/A ALA 119.A N PHE 115.A O no hydrogen 2.997 N/A ILE 120.A N GLU 116.A O no hydrogen 2.942 N/A LYS 121.A N LEU 117.A O no hydrogen 3.149 N/A HIS 122.A N ASP 118.A O no hydrogen 2.806 N/A PHE 123.A N ALA 119.A O no hydrogen 3.113 N/A VAL 125.A N LYS 121.A O no hydrogen 3.117 N/A HIS 126.A N HIS 122.A O no hydrogen 3.196 N/A HIS 126.A N PHE 123.A O no hydrogen 3.069 N/A HIS 126.A ND1 ASP 129.A OD2 no hydrogen 3.148 N/A TYR 127.A N PHE 123.A O no hydrogen 2.785 N/A LYS 128.A NZ GLU 86.A OE1 no hydrogen 3.275 N/A ASP 129.A N HIS 126.A O no hydrogen 3.256 N/A LYS 137.A N VAL 84.A O no hydrogen 2.881 N/A ASP 140.A N ARG 82.A O no hydrogen 3.027 N/A VAL 142.A N MET 80.A O no hydrogen 3.013 N/A ARG 144.A N ASP 108.A OD1 no hydrogen 2.879 N/A ARG 144.A NE GLN 107.A O no hydrogen 2.990 N/A ARG 144.A NH2 GLN 107.A O no hydrogen 2.877 N/A ARG 144.A NH2 GLN 107.A OE1 no hydrogen 3.059 N/A GLU 146.A N ASP 143.A OD1 no hydrogen 2.994 N/A ALA 147.A N ASP 143.A O no hydrogen 3.020 N/A GLU 148.A N ARG 144.A O no hydrogen 2.671 N/A ALA 149.A N ALA 145.A O no hydrogen 3.350 N/A GLU 150.A N GLU 146.A O no hydrogen 3.442 N/A VAL 151.A N ALA 147.A O no hydrogen 3.150 N/A GLN 152.A N GLU 148.A O no hydrogen 2.995 N/A GLN 152.A NE2 GLN 152.A O no hydrogen 3.401 N/A ARG 153.A N ALA 149.A O no hydrogen 2.817 N/A ARG 153.A NH1 GLU 150.A OE2 no hydrogen 3.381 N/A SER 154.A N GLU 150.A O no hydrogen 3.262 N/A SER 154.A OG GLU 150.A O no hydrogen 3.211 N/A SER 154.A OG GLU 150.A OE1 no hydrogen 3.226 N/A VAL 155.A N VAL 151.A O no hydrogen 3.229 N/A GLU 156.A N GLN 152.A O no hydrogen 3.041 N/A ARG 157.A N ARG 153.A O no hydrogen 2.953 N/A ARG 157.A NE LEU 50.A O no hydrogen 3.323 N/A PHE 158.A N SER 154.A O no hydrogen 3.109 N/A LYS 159.A N GLU 156.A O no hydrogen 3.286 N/A