Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ude_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 13.A N ASN 9.A O no hydrogen 3.238 N/A VAL 14.A N ALA 85.A O no hydrogen 2.930 N/A TYR 15.A N PRO 6.A O no hydrogen 3.049 N/A ALA 16.A N ILE 83.A O no hydrogen 2.709 N/A LEU 17.A N ILE 55.A O no hydrogen 3.043 N/A ILE 18.A N THR 81.A O no hydrogen 3.142 N/A GLU 19.A N TYR 53.A O no hydrogen 2.857 N/A ILE 20.A N TYR 53.A O no hydrogen 2.801 N/A LYS 22.A N ASP 52.A OD2 no hydrogen 2.923 N/A LYS 22.A NZ MET 73.A O no hydrogen 3.051 N/A LYS 22.A NZ ARG 74.A O no hydrogen 2.774 N/A GLY 23.A N TYR 49.A O no hydrogen 2.759 N/A SER 24.A OG ASN 26.A O no hydrogen 2.675 N/A ARG 25.A NE THR 45.A O no hydrogen 2.993 N/A ASN 26.A ND2 TYR 28.A OH no hydrogen 2.770 N/A LYS 27.A N ARG 41.A O no hydrogen 2.611 N/A GLU 29.A N LYS 38.A O no hydrogen 2.901 N/A LEU 30.A N GLU 19.A OE2 no hydrogen 2.951 N/A ASP 31.A N LEU 36.A O no hydrogen 3.262 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.412 N/A LYS 38.A N GLU 29.A O no hydrogen 3.001 N/A ARG 41.A N LYS 27.A O no hydrogen 3.100 N/A LEU 43.A N ARG 25.A O no hydrogen 3.217 N/A PHE 47.A N THR 45.A O no hydrogen 2.509 N/A TYR 49.A N SER 24.A O no hydrogen 3.059 N/A ASP 52.A N VAL 71.A O no hydrogen 2.842 N/A TYR 53.A N ILE 20.A O no hydrogen 3.018 N/A GLY 54.A N ILE 69.A O no hydrogen 3.008 N/A ILE 55.A N LEU 17.A O no hydrogen 2.902 N/A ILE 56.A N PHE 67.A O no hydrogen 3.087 N/A THR 59.A OG1 ILE 56.A O no hydrogen 2.504 N/A TRP 60.A N ALA 163.A O no hydrogen 2.947 N/A TYR 61.A N ASP 65.A O no hydrogen 2.994 N/A TYR 61.A OH GLU 159.A OE1 no hydrogen 2.626 N/A PHE 67.A N THR 59.A OG1 no hydrogen 3.053 N/A ILE 69.A N GLY 54.A O no hydrogen 2.988 N/A MET 70.A N VAL 103.A O no hydrogen 2.818 N/A VAL 71.A N ASP 52.A O no hydrogen 2.921 N/A ILE 72.A N ALA 105.A O no hydrogen 3.158 N/A ARG 74.A NE ASP 110.A OD2 no hydrogen 3.258 N/A ARG 74.A NH2 ASP 110.A OD1 no hydrogen 3.149 N/A THR 77.A N ASP 52.A OD1 no hydrogen 3.062 N/A THR 77.A OG1 ASP 52.A OD1 no hydrogen 2.482 N/A LEU 80.A N ILE 18.A O no hydrogen 2.801 N/A THR 81.A N TYR 78.A O no hydrogen 3.055 N/A ILE 83.A N ALA 16.A O no hydrogen 2.990 N/A ALA 85.A N VAL 14.A O no hydrogen 2.833 N/A ARG 86.A N VAL 106.A O no hydrogen 2.642 N/A ARG 86.A NH1 TRP 116.A O no hydrogen 2.639 N/A ARG 86.A NH2 PHE 113.A O no hydrogen 3.058 N/A ILE 88.A N LEU 104.A O no hydrogen 2.728 N/A LEU 90.A N GLU 151.A O no hydrogen 2.691 N/A PHE 91.A N LYS 102.A O no hydrogen 2.671 N/A LYS 92.A N GLY 149.A O no hydrogen 3.143 N/A ILE 94.A N ILE 146.A O no hydrogen 2.999 N/A ASP 95.A N ASP 98.A O no hydrogen 2.999 N/A SER 96.A OG ASP 95.A OD1 no hydrogen 2.471 N/A SER 96.A OG SER 96.A O no hydrogen 2.603 N/A ASP 98.A N ASP 95.A O no hydrogen 2.671 N/A ASP 100.A N MET 93.A O no hydrogen 3.065 N/A TYR 101.A OH GLU 148.A OE1 no hydrogen 3.041 N/A LYS 102.A N PHE 91.A O no hydrogen 2.955 N/A VAL 103.A N ASP 68.A O no hydrogen 3.095 N/A LEU 104.A N GLY 89.A O no hydrogen 2.711 N/A ALA 105.A N MET 70.A O no hydrogen 2.679 N/A VAL 106.A N ARG 86.A O no hydrogen 2.880 N/A VAL 108.A N GLU 84.A O no hydrogen 2.912 N/A TYR 112.A N ASP 110.A OD1 no hydrogen 2.873 N/A PHE 113.A N ASP 110.A O no hydrogen 3.179 N/A LYS 114.A N PRO 111.A O no hydrogen 2.617 N/A TRP 116.A N PHE 113.A O no hydrogen 2.979 N/A LYS 117.A N ASP 121.A OD2 no hydrogen 3.033 N/A LYS 117.A NZ ASP 115.A OD1 no hydrogen 3.145 N/A ASP 118.A N ASP 121.A OD2 no hydrogen 2.721 N/A ILE 119.A N ASP 118.A OD2 no hydrogen 2.695 N/A ASP 121.A N ASP 118.A O no hydrogen 2.679 N/A VAL 122.A N ILE 119.A O no hydrogen 3.348 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 3.161 N/A PHE 126.A N PRO 123.A O no hydrogen 2.931 N/A LEU 127.A N PRO 123.A O no hydrogen 3.387 N/A ASP 128.A N LYS 124.A O no hydrogen 2.907 N/A GLU 129.A N ALA 125.A O no hydrogen 2.683 N/A ILE 130.A N PHE 126.A O no hydrogen 2.930 N/A ILE 130.A N LEU 127.A O no hydrogen 3.095 N/A ALA 131.A N LEU 127.A O no hydrogen 3.189 N/A HIS 132.A N ASP 128.A O no hydrogen 3.068 N/A PHE 133.A N GLU 129.A O no hydrogen 3.240 N/A PHE 134.A N ILE 130.A O no hydrogen 3.421 N/A LYS 135.A N ALA 131.A O no hydrogen 2.812 N/A ARG 136.A N HIS 132.A O no hydrogen 3.072 N/A ARG 136.A NH1 GLU 144.A OE2 no hydrogen 3.457 N/A TYR 137.A N PHE 133.A O no hydrogen 2.702 N/A LYS 138.A NZ ASP 95.A OD2 no hydrogen 3.155 N/A GLU 139.A N ARG 136.A O no hydrogen 2.809 N/A GLY 142.A N GLU 139.A O no hydrogen 2.870 N/A ILE 146.A N ILE 94.A O no hydrogen 3.422 N/A GLU 148.A N LYS 92.A O no hydrogen 2.831 N/A GLU 151.A N LEU 90.A O no hydrogen 3.019 N/A ALA 153.A N ASP 118.A OD2 no hydrogen 2.797 N/A ALA 156.A N GLY 152.A O no hydrogen 3.009 N/A LYS 157.A N ALA 153.A O no hydrogen 2.860 N/A LYS 157.A NZ GLU 12.A OE1 no hydrogen 3.360 N/A LYS 157.A NZ GLU 12.A OE2 no hydrogen 3.155 N/A ARG 158.A N GLU 154.A O no hydrogen 2.856 N/A GLU 159.A N ALA 155.A O no hydrogen 3.034 N/A ILE 160.A N ALA 156.A O no hydrogen 2.938 N/A LEU 161.A N LYS 157.A O no hydrogen 2.919 N/A ARG 162.A N ARG 158.A O no hydrogen 3.365 N/A ALA 163.A N GLU 159.A O no hydrogen 2.830 N/A ILE 164.A N ILE 160.A O no hydrogen 2.987 N/A GLU 165.A N LEU 161.A O no hydrogen 2.884 N/A MET 166.A N ARG 162.A O no hydrogen 2.937 N/A TYR 167.A N ALA 163.A O no hydrogen 3.208 N/A TYR 167.A N ILE 164.A O no hydrogen 3.082 N/A