Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qa4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 51.A O no hydrogen 2.816 N/A ARG 2.A NE GLU 4.A OE2 no hydrogen 2.843 N/A VAL 3.A N ILE 49.A O no hydrogen 3.100 N/A LEU 5.A N VAL 47.A O no hydrogen 3.168 N/A ILE 7.A N ASP 45.A O no hydrogen 3.343 N/A VAL 11.A N PRO 8.A O no hydrogen 3.246 N/A ASP 12.A N GLU 23.A O no hydrogen 2.871 N/A GLU 14.A N THR 21.A O no hydrogen 2.988 N/A GLN 15.A NE2 HIS 17.A O no hydrogen 3.229 N/A GLN 15.A NE2 VAL 40.A O no hydrogen 3.205 N/A ASP 16.A N ASP 19.A O no hydrogen 3.244 N/A ASP 19.A N ASP 16.A O no hydrogen 3.079 N/A ILE 20.A N ARG 31.A O no hydrogen 2.588 N/A THR 21.A N GLU 14.A O no hydrogen 3.132 N/A VAL 22.A N VAL 29.A O no hydrogen 2.649 N/A GLU 23.A N ASP 12.A O no hydrogen 2.789 N/A GLY 24.A N GLY 27.A O no hydrogen 3.124 N/A ASP 25.A N ASP 10.A OD1 no hydrogen 3.290 N/A ASN 26.A N VAL 76.A O no hydrogen 2.771 N/A ASN 26.A ND2 GLY 75.A O no hydrogen 2.707 N/A VAL 29.A N VAL 22.A O no hydrogen 2.737 N/A ARG 31.A N ILE 20.A O no hydrogen 2.670 N/A LEU 33.A N LEU 18.A O no hydrogen 2.773 N/A ASP 39.A N GLU 50.A O no hydrogen 3.017 N/A SER 41.A N VAL 48.A O no hydrogen 2.854 N/A SER 41.A OG VAL 48.A O no hydrogen 2.861 N/A ASP 43.A N THR 46.A O no hydrogen 2.989 N/A THR 46.A N ASP 43.A O no hydrogen 2.941 N/A THR 46.A OG1 ASP 43.A O no hydrogen 3.537 N/A VAL 47.A N LEU 5.A O no hydrogen 2.875 N/A VAL 48.A N SER 41.A O no hydrogen 2.755 N/A ILE 49.A N VAL 3.A O no hydrogen 3.296 N/A GLU 50.A N ASP 39.A O no hydrogen 3.304 N/A SER 51.A N PRO 1.A O no hydrogen 3.333 N/A SER 51.A OG ASP 37.A O no hydrogen 2.602 N/A THR 58.A N ASN 55.A OD1 no hydrogen 2.891 N/A MET 59.A N ASN 55.A O no hydrogen 2.990 N/A SER 60.A N ALA 56.A O no hydrogen 2.815 N/A SER 60.A OG ALA 56.A O no hydrogen 3.257 N/A ILE 62.A N THR 58.A O no hydrogen 2.929 N/A GLY 63.A N MET 59.A O no hydrogen 2.807 N/A THR 64.A N SER 60.A O no hydrogen 2.900 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.862 N/A PHE 65.A N THR 61.A O no hydrogen 2.881 N/A GLN 66.A N ILE 62.A O no hydrogen 3.034 N/A SER 67.A N GLY 63.A O no hydrogen 3.245 N/A HIS 68.A N THR 64.A O no hydrogen 3.168 N/A ILE 69.A N PHE 65.A O no hydrogen 2.858 N/A ILE 69.A N GLN 66.A O no hydrogen 2.926 N/A GLU 70.A N GLN 66.A O no hydrogen 3.007 N/A ASN 71.A N SER 67.A O no hydrogen 2.960 N/A MET 72.A N ILE 69.A O no hydrogen 2.658 N/A PHE 73.A N ILE 69.A O no hydrogen 3.244 N/A PHE 73.A N GLU 70.A O no hydrogen 3.022 N/A HIS 74.A N GLU 70.A O no hydrogen 3.164 N/A GLY 75.A N ASN 71.A O no hydrogen 3.186 N/A THR 77.A N PHE 73.A O no hydrogen 2.958 N/A THR 77.A OG1 PHE 73.A O no hydrogen 3.441 N/A THR 77.A OG1 HIS 74.A O no hydrogen 3.374 N/A GLU 78.A N THR 77.A OG1 no hydrogen 2.596 N/A GLY 79.A N HIS 74.A O no hydrogen 2.930 N/A TRP 80.A N GLY 135.A O no hydrogen 2.829 N/A TRP 80.A NE1 ASN 71.A O no hydrogen 3.231 N/A TYR 82.A N VAL 133.A O no hydrogen 2.879 N/A GLY 83.A N ARG 170.A O no hydrogen 3.130 N/A MET 84.A N LEU 131.A O no hydrogen 2.856 N/A GLU 85.A N TYR 167.A O no hydrogen 3.067 N/A SER 89.A N ASP 164.A OD2 no hydrogen 3.297 N/A SER 89.A OG ASP 164.A OD1 no hydrogen 2.938 N/A GLN 94.A N GLU 105.A O no hydrogen 3.080 N/A GLN 94.A NE2 PRO 92.A O no hydrogen 3.673 N/A ASN 96.A N VAL 103.A O no hydrogen 2.733 N/A GLU 98.A N GLU 101.A O no hydrogen 3.057 N/A VAL 103.A N ASN 96.A O no hydrogen 2.655 N/A ILE 104.A N ARG 114.A O no hydrogen 2.782 N/A GLU 105.A N GLN 94.A O no hydrogen 3.104 N/A GLY 109.A N ASN 106.A O no hydrogen 2.846 N/A GLU 110.A N PHE 107.A O no hydrogen 2.872 N/A ARG 114.A N ILE 104.A O no hydrogen 2.801 N/A ARG 114.A NE GLU 110.A OE1 no hydrogen 3.383 N/A ARG 114.A NH1 LEU 151.A O no hydrogen 2.583 N/A ARG 114.A NH1 ARG 153.A O no hydrogen 3.374 N/A ARG 114.A NH2 ARG 153.A O no hydrogen 3.285 N/A ARG 115.A NH1 GLU 101.A OE2 no hydrogen 3.102 N/A ARG 115.A NH2 GLU 98.A OE1 no hydrogen 3.494 N/A THR 116.A N VAL 102.A O no hydrogen 3.327 N/A ILE 118.A N ASP 100.A O no hydrogen 3.194 N/A HIS 119.A N THR 144.A OG1 no hydrogen 3.370 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.837 N/A ASP 123.A N SER 134.A O no hydrogen 3.095 N/A GLU 125.A N THR 132.A O no hydrogen 3.276 N/A ASP 127.A N GLU 130.A O no hydrogen 2.978 N/A GLU 130.A N ASP 127.A O no hydrogen 2.978 N/A LEU 131.A N MET 84.A O no hydrogen 2.798 N/A THR 132.A N GLU 125.A O no hydrogen 3.086 N/A VAL 133.A N TYR 82.A O no hydrogen 2.750 N/A SER 134.A N ASP 123.A O no hydrogen 3.195 N/A GLY 135.A N TRP 80.A O no hydrogen 3.149 N/A VAL 141.A N ASP 137.A O no hydrogen 3.072 N/A GLY 142.A N ILE 138.A O no hydrogen 2.916 N/A GLN 143.A N GLU 139.A O no hydrogen 3.250 N/A THR 144.A N ALA 140.A O no hydrogen 3.005 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.666 N/A ALA 145.A N VAL 141.A O no hydrogen 2.890 N/A ALA 146.A N GLY 142.A O no hydrogen 3.200 N/A ASP 147.A N GLN 143.A O no hydrogen 2.528 N/A ILE 148.A N THR 144.A O no hydrogen 3.048 N/A GLU 149.A N ALA 145.A O no hydrogen 3.115 N/A GLN 150.A N ALA 146.A O no hydrogen 2.864 N/A LEU 151.A N ILE 148.A O no hydrogen 2.613 N/A THR 152.A OG1 GLU 149.A O no hydrogen 2.546 N/A ARG 153.A N GLN 150.A O no hydrogen 3.054 N/A ARG 153.A NE ASN 155.A OD1 no hydrogen 2.836 N/A ARG 153.A NH2 ASN 155.A OD1 no hydrogen 3.499 N/A ASN 155.A N ASP 156.A OD1 no hydrogen 3.379 N/A LYS 157.A NZ ASP 156.A OD2 no hydrogen 2.968 N/A ARG 160.A N ASP 158.A OD1 no hydrogen 2.807 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 2.919 N/A ARG 160.A NE ASP 158.A OD2 no hydrogen 3.217 N/A ARG 160.A NH2 ASP 158.A OD2 no hydrogen 2.685 N/A VAL 161.A N ASP 158.A O no hydrogen 3.414 N/A PHE 162.A N ASP 158.A O no hydrogen 3.066 N/A GLY 165.A N PHE 87.A O no hydrogen 3.134 N/A TYR 167.A OH GLN 163.A O no hydrogen 3.390 N/A TYR 167.A OH ASP 164.A O no hydrogen 2.963 N/A ILE 168.A N GLU 149.A OE1 no hydrogen 2.994 N/A THR 169.A N GLY 83.A O no hydrogen 2.734 N/A THR 169.A OG1 TYR 167.A O no hydrogen 3.561 N/A ARG 170.A N GLY 83.A O no hydrogen 3.202 N/A