Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 4.A O no hydrogen 3.246 N/A ILE 6.A N ILE 111.A O no hydrogen 2.988 N/A ALA 7.A N ASP 10.A OD2 no hydrogen 2.843 N/A GLY 9.A N VAL 136.A O no hydrogen 2.652 N/A ASP 10.A N ALA 7.A O no hydrogen 2.997 N/A LEU 12.A N GLY 134.A O no hydrogen 3.047 N/A ALA 15.A N THR 30.A OG1 no hydrogen 3.031 N/A PHE 17.A N VAL 28.A O no hydrogen 2.632 N/A GLU 19.A N VAL 26.A O no hydrogen 2.982 N/A LYS 20.A NZ HIS 84.A ND1 no hydrogen 3.256 N/A THR 21.A N GLY 24.A O no hydrogen 2.964 N/A GLY 24.A N THR 21.A O no hydrogen 2.692 N/A VAL 26.A N GLU 19.A O no hydrogen 2.848 N/A VAL 28.A N PHE 17.A O no hydrogen 2.640 N/A THR 30.A N ALA 15.A O no hydrogen 2.910 N/A THR 30.A OG1 ALA 15.A O no hydrogen 3.539 N/A LEU 32.A N THR 29.A OG1 no hydrogen 2.998 N/A LEU 33.A N THR 29.A O no hydrogen 2.967 N/A PHE 34.A N THR 30.A O no hydrogen 2.783 N/A LYS 35.A N GLU 31.A O no hydrogen 2.939 N/A GLY 36.A N ASP 133.A OD1 no hydrogen 2.472 N/A LYS 37.A N PHE 34.A O no hydrogen 3.057 N/A LYS 37.A NZ LEU 33.A O no hydrogen 2.771 N/A LYS 37.A NZ ASP 74.A OD2 no hydrogen 3.375 N/A ARG 38.A N ASP 73.A OD2 no hydrogen 2.936 N/A ARG 38.A NE GLU 132.A OE2 no hydrogen 2.679 N/A ARG 38.A NH1 ARG 70.A O no hydrogen 3.097 N/A ARG 38.A NH1 GLY 71.A O no hydrogen 3.206 N/A VAL 39.A N VAL 131.A O no hydrogen 2.776 N/A VAL 40.A N ASP 74.A O no hydrogen 3.098 N/A PHE 42.A N ALA 76.A O no hydrogen 2.918 N/A ALA 43.A N TYR 128.A O no hydrogen 2.896 N/A VAL 44.A N VAL 78.A O no hydrogen 3.070 N/A THR 49.A N GLY 46.A O no hydrogen 3.240 N/A THR 49.A OG1 GLY 46.A O no hydrogen 2.781 N/A CYS 52.A SG GLY 46.A O no hydrogen 3.372 N/A CYS 52.A SG THR 49.A OG1 no hydrogen 2.874 N/A SER 53.A N THR 49.A O no hydrogen 2.747 N/A SER 53.A OG THR 49.A O no hydrogen 2.888 N/A LEU 54.A N PRO 50.A O no hydrogen 2.829 N/A ASN 55.A N THR 51.A O no hydrogen 3.226 N/A HIS 56.A N THR 51.A O no hydrogen 2.863 N/A LEU 57.A N CYS 52.A O no hydrogen 2.971 N/A GLY 59.A N ASN 55.A O no hydrogen 3.216 N/A TYR 60.A N HIS 56.A O no hydrogen 3.483 N/A TYR 60.A OH SER 151.A O no hydrogen 2.756 N/A LEU 61.A N LEU 57.A O no hydrogen 2.948 N/A GLU 62.A N PRO 58.A O no hydrogen 2.725 N/A ASN 63.A N GLY 59.A O no hydrogen 2.958 N/A ASN 63.A ND2 GLY 59.A O no hydrogen 2.981 N/A ARG 64.A NH1 LYS 96.A O no hydrogen 3.065 N/A ARG 64.A NH2 ASP 65.A OD1 no hydrogen 3.484 N/A ILE 67.A N ASN 63.A O no hydrogen 2.932 N/A LEU 68.A N ARG 64.A O no hydrogen 2.860 N/A ALA 69.A N ASP 65.A O no hydrogen 2.923 N/A ARG 70.A N ILE 67.A O no hydrogen 2.974 N/A ASP 73.A N ARG 38.A O no hydrogen 2.842 N/A ILE 75.A N ASP 74.A OD1 no hydrogen 3.191 N/A ALA 76.A N VAL 40.A O no hydrogen 2.987 N/A VAL 77.A N HIS 98.A O no hydrogen 2.946 N/A VAL 78.A N PHE 42.A O no hydrogen 2.981 N/A ALA 79.A N LEU 100.A O no hydrogen 3.135 N/A VAL 85.A N ASP 82.A OD1 no hydrogen 2.957 N/A ALA 87.A N HIS 84.A O no hydrogen 2.913 N/A TRP 88.A N VAL 85.A O no hydrogen 2.853 N/A TRP 88.A NE1 SER 53.A OG no hydrogen 3.122 N/A THR 90.A N GLY 86.A O no hydrogen 3.148 N/A THR 90.A OG1 GLY 86.A O no hydrogen 3.172 N/A HIS 91.A N ALA 87.A O no hydrogen 2.905 N/A SER 92.A N TRP 88.A O no hydrogen 2.883 N/A SER 92.A OG TRP 88.A O no hydrogen 2.674 N/A SER 92.A OG ALA 89.A O no hydrogen 3.244 N/A GLY 93.A N THR 90.A O no hydrogen 3.260 N/A GLY 94.A N SER 92.A OG no hydrogen 3.201 N/A LYS 96.A N GLY 94.A O no hydrogen 2.946 N/A HIS 98.A N ILE 75.A O no hydrogen 2.867 N/A HIS 98.A ND1 GLU 19.A OE1 no hydrogen 2.986 N/A HIS 98.A NE2 ASP 74.A OD2 no hydrogen 2.776 N/A PHE 99.A N GLU 19.A OE2 no hydrogen 2.978 N/A LEU 100.A N VAL 77.A O no hydrogen 2.817 N/A SER 101.A N LYS 18.A O no hydrogen 3.030 N/A SER 101.A OG ASN 81.A O no hydrogen 2.841 N/A ASP 102.A N ALA 79.A O no hydrogen 2.834 N/A ALA 105.A N ASP 102.A O no hydrogen 2.718 N/A ALA 106.A N ASN 104.A OD1 no hydrogen 3.072 N/A PHE 107.A N ASP 102.A OD1 no hydrogen 3.205 N/A THR 108.A N ASP 102.A OD2 no hydrogen 2.951 N/A THR 108.A OG1 ASP 102.A OD2 no hydrogen 2.768 N/A LYS 109.A N ALA 105.A O no hydrogen 2.795 N/A LYS 109.A NZ GLN 3.A OE1 no hydrogen 2.934 N/A ALA 110.A N ALA 106.A O no hydrogen 2.974 N/A ILE 111.A N PHE 107.A O no hydrogen 2.985 N/A GLY 112.A N LYS 109.A O no hydrogen 2.934 N/A ILE 114.A N ARG 124.A O no hydrogen 2.860 N/A LEU 116.A N GLY 122.A O no hydrogen 2.802 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.968 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.692 N/A GLY 119.A N LEU 116.A O no hydrogen 3.083 N/A THR 120.A N SER 117.A O no hydrogen 2.828 N/A THR 120.A OG1 GLY 119.A O no hydrogen 2.735 N/A LEU 121.A N LEU 116.A O no hydrogen 3.098 N/A ARG 124.A N ILE 114.A O no hydrogen 2.892 N/A ARG 124.A NE LEU 121.A O no hydrogen 2.695 N/A ARG 124.A NH1 PRO 45.A O no hydrogen 2.932 N/A SER 125.A OG LYS 126.A O no hydrogen 2.830 N/A ARG 127.A NE PRO 145.A O no hydrogen 3.084 N/A ARG 127.A NE GLN 147.A O no hydrogen 3.184 N/A ARG 127.A NH2 PRO 145.A O no hydrogen 2.765 N/A TYR 128.A N ALA 43.A O no hydrogen 3.380 N/A SER 129.A N ASN 140.A O no hydrogen 2.951 N/A SER 129.A OG SER 151.A O no hydrogen 3.563 N/A LEU 130.A N ALA 138.A O no hydrogen 2.818 N/A VAL 131.A N VAL 39.A O no hydrogen 2.841 N/A GLU 132.A N VAL 135.A O no hydrogen 2.732 N/A ASP 133.A N LYS 37.A O no hydrogen 2.706 N/A VAL 135.A N GLU 132.A O no hydrogen 2.754 N/A VAL 136.A N ASP 10.A O no hydrogen 2.907 N/A LYS 137.A N LEU 130.A O no hydrogen 2.771 N/A ALA 138.A N LEU 130.A O no hydrogen 3.348 N/A ASN 140.A N SER 129.A O no hydrogen 2.855 N/A GLU 142.A N ARG 127.A O no hydrogen 2.935 N/A GLY 146.A N SER 144.A OG no hydrogen 3.355 N/A GLN 147.A N SER 144.A O no hydrogen 3.083 N/A SER 151.A N GLU 142.A OE2 no hydrogen 2.913 N/A SER 151.A OG GLU 142.A OE2 no hydrogen 2.767 N/A GLY 152.A N THR 149.A O no hydrogen 2.890 N/A GLU 157.A N ALA 154.A O no hydrogen 3.370 N/A LEU 159.A N LEU 156.A O no hydrogen 3.370 N/A