Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qf0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD2 no hydrogen 3.295 N/A GLU 7.A N SER 4.A O no hydrogen 2.939 N/A ASN 13.A N SER 11.A OG no hydrogen 2.937 N/A VAL 16.A N TYR 12.A O no hydrogen 3.327 N/A ARG 17.A N ASN 13.A O no hydrogen 2.928 N/A ARG 17.A NH1 ASN 13.A OD1 no hydrogen 2.618 N/A ARG 18.A N LEU 14.A O no hydrogen 3.202 N/A ARG 18.A NH1 LEU 158.A O no hydrogen 2.908 N/A ALA 19.A N ALA 15.A O no hydrogen 2.954 N/A ALA 20.A N VAL 16.A O no hydrogen 2.894 N/A ALA 22.A N ALA 19.A O no hydrogen 3.055 N/A VAL 23.A N ALA 20.A O no hydrogen 3.181 N/A VAL 24.A N GLY 41.A O no hydrogen 2.913 N/A ASN 25.A N ALA 65.A O no hydrogen 2.879 N/A ASN 25.A ND2 TYR 27.A OH no hydrogen 2.932 N/A VAL 26.A N GLY 39.A O no hydrogen 2.801 N/A TYR 27.A N ILE 63.A O no hydrogen 2.753 N/A TYR 27.A OH ASN 121.A OD1 no hydrogen 3.421 N/A ASN 28.A N THR 37.A O no hydrogen 3.012 N/A ASN 28.A ND2 VAL 55.A O no hydrogen 2.808 N/A ASN 28.A ND2 ASN 57.A O no hydrogen 3.075 N/A ARG 29.A N GLN 61.A O no hydrogen 2.903 N/A GLY 30.A N GLU 34.A O no hydrogen 2.610 N/A ARG 36.A N ASN 28.A O no hydrogen 2.706 N/A THR 37.A N ASN 28.A O no hydrogen 3.479 N/A GLY 39.A N VAL 26.A O no hydrogen 2.796 N/A SER 40.A N SER 150.A O no hydrogen 2.841 N/A SER 40.A OG GLY 148.A O no hydrogen 2.997 N/A GLY 41.A N VAL 24.A O no hydrogen 2.946 N/A VAL 42.A N ILE 50.A O no hydrogen 2.889 N/A ILE 43.A N ALA 22.A O no hydrogen 2.955 N/A GLN 45.A NE2 LEU 96.A O no hydrogen 2.631 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 3.466 N/A ARG 46.A NH2 ASP 44.A OD2 no hydrogen 2.860 N/A GLY 47.A N ASP 44.A O no hydrogen 2.990 N/A ILE 49.A N LEU 88.A O no hydrogen 2.872 N/A ILE 50.A N VAL 42.A O no hydrogen 2.999 N/A THR 51.A N ALA 86.A O no hydrogen 2.915 N/A THR 51.A OG1 SER 40.A O no hydrogen 2.646 N/A LYS 53.A N ASP 84.A O no hydrogen 2.864 N/A LYS 53.A NZ ASN 57.A OD1 no hydrogen 2.787 N/A HIS 54.A N ASP 84.A OD1 no hydrogen 3.185 N/A HIS 54.A ND1 ASP 84.A OD2 no hydrogen 3.082 N/A VAL 55.A N ASN 52.A O no hydrogen 3.232 N/A ILE 56.A N LYS 53.A O no hydrogen 3.183 N/A ASN 57.A N LYS 53.A O no hydrogen 3.074 N/A ASP 60.A N ARG 29.A O no hydrogen 3.244 N/A GLN 61.A N ARG 29.A O no hydrogen 3.401 N/A ILE 63.A N TYR 27.A O no hydrogen 2.887 N/A VAL 64.A N PHE 72.A O no hydrogen 2.883 N/A ALA 65.A N ASN 25.A O no hydrogen 2.803 N/A LEU 66.A N ARG 70.A O no hydrogen 3.002 N/A GLN 67.A NE2 VAL 23.A O no hydrogen 3.006 N/A GLN 67.A NE2 ASN 25.A OD1 no hydrogen 3.598 N/A GLY 69.A N LEU 66.A O no hydrogen 3.074 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 3.004 N/A ARG 70.A NE ASP 68.A OD1 no hydrogen 3.321 N/A ARG 70.A NE ASP 68.A OD2 no hydrogen 3.273 N/A ARG 70.A NH1 GLY 95.A O no hydrogen 2.939 N/A ARG 70.A NH2 ASP 68.A OD2 no hydrogen 2.725 N/A ARG 70.A NH2 GLY 95.A O no hydrogen 3.489 N/A PHE 72.A N VAL 64.A O no hydrogen 2.956 N/A ALA 74.A N ILE 62.A O no hydrogen 2.854 N/A LEU 75.A N LYS 89.A O no hydrogen 3.016 N/A VAL 77.A N VAL 87.A O no hydrogen 2.838 N/A ASP 80.A N LEU 85.A O no hydrogen 2.804 N/A THR 83.A N ASP 80.A OD2 no hydrogen 2.911 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.581 N/A ASP 84.A N ASP 80.A O no hydrogen 2.767 N/A ALA 86.A N THR 51.A O no hydrogen 2.826 N/A VAL 87.A N GLY 78.A O no hydrogen 2.691 N/A LEU 88.A N ILE 49.A O no hydrogen 2.719 N/A LYS 89.A N LEU 75.A O no hydrogen 2.930 N/A LYS 89.A NZ ARG 46.A O no hydrogen 3.273 N/A ILE 90.A N GLY 47.A O no hydrogen 3.212 N/A GLY 95.A N ALA 92.A O no hydrogen 3.112 N/A LEU 96.A N GLN 45.A OE1 no hydrogen 3.179 N/A ILE 99.A N ILE 43.A O no hydrogen 3.198 N/A ASN 102.A ND2 GLU 160.A OE1 no hydrogen 3.369 N/A ARG 104.A N ASN 102.A OD1 no hydrogen 3.064 N/A ARG 105.A N ASN 102.A O no hydrogen 2.994 N/A ARG 105.A NE GLU 160.A OE2 no hydrogen 2.922 N/A ARG 105.A NH2 GLU 160.A OE1 no hydrogen 3.064 N/A HIS 108.A N ASP 111.A OD2 no hydrogen 2.688 N/A GLY 110.A N ILE 131.A O no hydrogen 2.879 N/A ASP 111.A N HIS 108.A O no hydrogen 2.936 N/A VAL 113.A N GLY 129.A O no hydrogen 2.731 N/A LEU 114.A N VAL 155.A O no hydrogen 2.890 N/A ALA 115.A N THR 127.A O no hydrogen 2.700 N/A ILE 116.A N ALA 153.A O no hydrogen 2.883 N/A GLY 117.A N THR 125.A O no hydrogen 3.185 N/A ASN 118.A N SER 40.A OG no hydrogen 3.202 N/A ASN 118.A N GLY 148.A O no hydrogen 3.374 N/A ASN 118.A ND2 ASN 121.A OD1 no hydrogen 2.888 N/A TYR 120.A N HIS 147.A O no hydrogen 2.875 N/A ASN 121.A N ASN 118.A O no hydrogen 3.283 N/A LEU 122.A N PRO 119.A O no hydrogen 2.863 N/A GLY 123.A N ASN 118.A OD1 no hydrogen 2.661 N/A GLN 124.A NE2 ALA 20.A O no hydrogen 2.710 N/A GLN 124.A NE2 VAL 23.A O no hydrogen 3.097 N/A THR 125.A N GLY 117.A O no hydrogen 2.553 N/A THR 125.A OG1 GLY 123.A O no hydrogen 3.118 N/A THR 127.A N ALA 115.A O no hydrogen 2.884 N/A THR 127.A OG1 SER 144.A O no hydrogen 2.824 N/A GLN 128.A NE2 GLY 129.A O no hydrogen 3.043 N/A GLY 129.A N VAL 113.A O no hydrogen 2.883 N/A ILE 130.A N ASP 142.A OD1 no hydrogen 2.570 N/A ILE 131.A N ASP 111.A O no hydrogen 3.005 N/A SER 132.A N GLN 140.A O no hydrogen 2.764 N/A ARG 136.A N PHE 138.A O no hydrogen 2.930 N/A ARG 136.A NH1 GLN 140.A OE1 no hydrogen 3.011 N/A LEU 139.A N ALA 183.A O no hydrogen 2.672 N/A GLN 140.A N ALA 133.A O no hydrogen 2.812 N/A THR 141.A N GLY 181.A O no hydrogen 2.767 N/A THR 141.A OG1 ILE 130.A O no hydrogen 2.967 N/A ASP 142.A N ILE 130.A O no hydrogen 3.390 N/A ALA 143.A N THR 141.A OG1 no hydrogen 3.069 N/A ASN 146.A N ASN 149.A OD1 no hydrogen 2.916 N/A ASN 149.A N ASN 146.A O no hydrogen 2.887 N/A SER 150.A OG HIS 54.A NE2 no hydrogen 3.412 N/A SER 150.A OG THR 165.A O no hydrogen 2.819 N/A GLY 151.A N ASN 164.A O no hydrogen 2.886 N/A GLY 152.A N ASN 149.A O no hydrogen 2.889 N/A ALA 153.A N ILE 116.A O no hydrogen 3.181 N/A LEU 154.A N GLY 162.A O no hydrogen 3.041 N/A VAL 155.A N LEU 114.A O no hydrogen 3.147 N/A ASN 156.A N GLU 160.A O no hydrogen 2.977 N/A ASN 156.A ND2 GLU 160.A OE2 no hydrogen 2.869 N/A LEU 158.A N ASN 156.A OD1 no hydrogen 2.900 N/A GLY 159.A N ASN 156.A O no hydrogen 2.822 N/A GLU 160.A N ASN 156.A OD1 no hydrogen 3.168 N/A LEU 161.A N PRO 100.A O no hydrogen 2.961 N/A ILE 163.A N ILE 184.A O no hydrogen 2.823 N/A ASN 164.A N GLY 152.A O no hydrogen 2.911 N/A ASN 164.A ND2 ALA 153.A O no hydrogen 3.118 N/A THR 165.A N PHE 182.A O no hydrogen 2.897 N/A SER 167.A OG ILE 145.A O no hydrogen 3.378 N/A PHE 168.A N ILE 180.A O no hydrogen 2.806 N/A SER 171.A OG GLU 175.A O no hydrogen 2.577 N/A ASN 172.A N GLU 175.A OE1 no hydrogen 3.301 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.521 N/A GLY 181.A N THR 141.A O no hydrogen 2.888 N/A PHE 182.A N LEU 166.A O no hydrogen 2.994 N/A ALA 183.A N LEU 139.A O no hydrogen 2.838 N/A ILE 184.A N ILE 163.A O no hydrogen 2.845 N/A GLN 187.A N GLN 187.A OE1 no hydrogen 2.593 N/A ALA 189.A N PRO 185.A O no hydrogen 3.083 N/A THR 190.A N PHE 186.A O no hydrogen 2.939 N/A THR 190.A OG1 PHE 186.A O no hydrogen 3.059 N/A LYS 191.A N GLN 187.A O no hydrogen 3.043 N/A ILE 192.A N LEU 188.A O no hydrogen 2.856 N/A LYS 194.A N LYS 191.A O no hydrogen 3.217 N/A LEU 195.A N ILE 192.A O no hydrogen 2.825 N/A ARG 197.A N ASP 193.A O no hydrogen 2.930 N/A ASP 198.A N LYS 194.A O no hydrogen 2.765 N/A GLY 199.A N ILE 196.A O no hydrogen 3.043 N/A