Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 73.A OE2 no hydrogen 2.948 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.237 N/A GLN 5.A NE2 ASP 9.A OD2 no hydrogen 3.281 N/A ASP 10.A N ASP 6.A O no hydrogen 2.694 N/A LEU 11.A N GLU 7.A O no hydrogen 3.072 N/A LYS 12.A N ILE 8.A O no hydrogen 2.899 N/A ASP 13.A N ASP 9.A O no hydrogen 2.811 N/A VAL 14.A N ASP 10.A O no hydrogen 3.020 N/A PHE 15.A N LEU 11.A O no hydrogen 2.830 N/A GLU 16.A N LYS 12.A O no hydrogen 2.973 N/A LEU 17.A N ASP 13.A O no hydrogen 3.166 N/A PHE 18.A N VAL 14.A O no hydrogen 3.056 N/A ASP 19.A N PHE 15.A O no hydrogen 2.780 N/A PHE 20.A N GLU 16.A O no hydrogen 3.004 N/A TRP 21.A N LEU 17.A O no hydrogen 2.997 N/A ASP 22.A N PHE 18.A O no hydrogen 3.261 N/A ASP 22.A N ASP 19.A O no hydrogen 3.371 N/A GLY 23.A N PHE 20.A O no hydrogen 3.123 N/A ASP 25.A N ASP 19.A OD1 no hydrogen 2.815 N/A GLY 26.A N ASP 19.A OD1 no hydrogen 3.071 N/A GLY 26.A N ASP 19.A OD2 no hydrogen 2.757 N/A ALA 27.A N ASP 19.A OD1 no hydrogen 3.412 N/A ALA 27.A N ASP 25.A OD2 no hydrogen 2.711 N/A VAL 28.A N LEU 63.A O no hydrogen 2.800 N/A ASP 29.A N ASP 22.A OD1 no hydrogen 2.774 N/A ALA 30.A N LYS 61.A O no hydrogen 2.870 N/A PHE 31.A N ASP 29.A OD2 no hydrogen 2.656 N/A LYS 32.A N ASP 29.A O no hydrogen 2.831 N/A LEU 33.A N ALA 30.A O no hydrogen 3.339 N/A VAL 36.A N LYS 32.A O no hydrogen 2.901 N/A CYS 37.A N LEU 33.A O no hydrogen 3.157 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.417 N/A ARG 38.A N GLY 34.A O no hydrogen 2.860 N/A ARG 38.A NH1 PRO 44.A O no hydrogen 3.199 N/A ARG 38.A NH2 ASP 35.A OD2 no hydrogen 2.996 N/A CYS 39.A N ASP 35.A O no hydrogen 3.060 N/A CYS 39.A N VAL 36.A O no hydrogen 2.934 N/A CYS 39.A SG ASP 35.A O no hydrogen 3.416 N/A LEU 40.A N CYS 37.A O no hydrogen 2.903 N/A GLY 41.A N ARG 38.A O no hydrogen 3.155 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.799 N/A ASN 46.A N GLU 115.A OE1 no hydrogen 2.686 N/A GLU 47.A N GLU 115.A OE2 no hydrogen 2.931 N/A VAL 49.A N ARG 45.A O no hydrogen 3.059 N/A PHE 50.A N ASN 46.A O no hydrogen 2.889 N/A ALA 51.A N GLU 47.A O no hydrogen 3.084 N/A VAL 52.A N VAL 49.A O no hydrogen 3.168 N/A GLY 53.A N PHE 50.A O no hydrogen 2.979 N/A GLY 54.A N VAL 49.A O no hydrogen 2.901 N/A THR 55.A N ALA 30.A O no hydrogen 3.203 N/A LYS 57.A NZ GLU 60.A OE1 no hydrogen 3.140 N/A GLY 59.A N ASP 29.A OD1 no hydrogen 2.687 N/A LYS 61.A NZ GLY 53.A O no hydrogen 3.213 N/A LEU 63.A N VAL 28.A O no hydrogen 2.799 N/A GLU 67.A N PRO 64.A O no hydrogen 3.067 N/A TYR 72.A N PHE 68.A O no hydrogen 2.841 N/A GLU 73.A N LEU 69.A O no hydrogen 2.875 N/A GLY 74.A N PRO 70.A O no hydrogen 2.661 N/A LEU 75.A N ALA 71.A O no hydrogen 2.864 N/A MET 76.A N TYR 72.A O no hydrogen 3.119 N/A MET 76.A N GLU 73.A O no hydrogen 3.147 N/A ASP 77.A N GLY 74.A O no hydrogen 3.296 N/A CYS 78.A N LEU 75.A O no hydrogen 2.785 N/A CYS 78.A SG LEU 75.A O no hydrogen 2.605 N/A THR 82.A OG1 ASP 85.A OD1 no hydrogen 3.034 N/A ASP 85.A N THR 82.A OG1 no hydrogen 3.242 N/A TYR 86.A N THR 82.A O no hydrogen 3.131 N/A MET 87.A N PHE 83.A O no hydrogen 2.921 N/A GLU 88.A N ALA 84.A O no hydrogen 2.856 N/A ALA 89.A N ASP 85.A O no hydrogen 2.632 N/A PHE 90.A N TYR 86.A O no hydrogen 2.951 N/A LYS 91.A N MET 87.A O no hydrogen 2.862 N/A THR 92.A N ALA 89.A O no hydrogen 3.194 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.880 N/A PHE 93.A N PHE 90.A O no hydrogen 2.789 N/A ASP 94.A N LYS 91.A O no hydrogen 2.967 N/A GLY 97.A N ASP 94.A OD2 no hydrogen 2.594 N/A GLY 99.A N ASP 94.A OD1 no hydrogen 2.777 N/A ILE 101.A N VAL 139.A O no hydrogen 2.993 N/A GLY 103.A N GLY 137.A O no hydrogen 2.913 N/A GLU 105.A N SER 102.A OG no hydrogen 2.775 N/A LEU 106.A N SER 102.A O no hydrogen 2.842 N/A ARG 107.A N GLY 103.A O no hydrogen 2.963 N/A ARG 107.A NH1 ASP 123.A OD1 no hydrogen 2.591 N/A ARG 107.A NH2 ASP 119.A O no hydrogen 3.390 N/A ARG 107.A NH2 ASP 119.A OD2 no hydrogen 2.945 N/A HIS 108.A N ALA 104.A O no hydrogen 2.846 N/A VAL 109.A N GLU 105.A O no hydrogen 2.983 N/A LEU 110.A N LEU 106.A O no hydrogen 3.139 N/A THR 111.A N ARG 107.A O no hydrogen 3.065 N/A THR 111.A OG1 ARG 107.A O no hydrogen 2.811 N/A ALA 112.A N HIS 108.A O no hydrogen 2.870 N/A LEU 113.A N VAL 109.A O no hydrogen 3.164 N/A LEU 117.A N LEU 110.A O no hydrogen 2.833 N/A ASP 121.A N SER 118.A OG no hydrogen 2.863 N/A VAL 122.A N SER 118.A O no hydrogen 2.928 N/A ASP 123.A N ASP 119.A O no hydrogen 2.990 N/A GLU 124.A N GLU 120.A O no hydrogen 2.928 N/A ILE 125.A N ASP 121.A O no hydrogen 2.899 N/A ILE 126.A N VAL 122.A O no hydrogen 2.925 N/A LYS 127.A N ASP 123.A O no hydrogen 2.972 N/A LEU 128.A N GLU 124.A O no hydrogen 2.807 N/A THR 129.A N ILE 125.A O no hydrogen 2.891 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.653 N/A THR 129.A OG1 ILE 126.A O no hydrogen 3.367 N/A ASP 130.A N LYS 127.A O no hydrogen 2.962 N/A LEU 131.A N ILE 126.A O no hydrogen 3.002 N/A GLN 132.A NE2 ASP 130.A O no hydrogen 3.660 N/A GLN 132.A NE2 ASP 130.A OD1 no hydrogen 3.238 N/A ASP 134.A N ASN 138.A O no hydrogen 2.669 N/A GLU 136.A N ASP 134.A OD2 no hydrogen 3.088 N/A GLY 137.A N ASP 134.A O no hydrogen 2.867 N/A ASN 138.A N ASP 134.A OD2 no hydrogen 2.801 N/A VAL 139.A N ILE 101.A O no hydrogen 2.791 N/A LYS 140.A NZ GLN 98.A O no hydrogen 2.811 N/A TYR 141.A N GLY 99.A O no hydrogen 3.350 N/A TYR 141.A OH ASP 94.A OD1 no hydrogen 2.874 N/A PHE 144.A N LYS 140.A O no hydrogen 3.391 N/A VAL 145.A N TYR 141.A O no hydrogen 2.863 N/A LYS 146.A N GLU 142.A O no hydrogen 2.962 N/A LYS 146.A NZ GLU 142.A OE1 no hydrogen 3.397 N/A LYS 147.A N ASP 143.A O no hydrogen 2.902 N/A VAL 148.A N PHE 144.A O no hydrogen 2.801 N/A MET 149.A N VAL 145.A O no hydrogen 2.825 N/A ALA 150.A N LYS 146.A O no hydrogen 2.974 N/A ALA 150.A N LYS 147.A O no hydrogen 3.310 N/A GLY 151.A N LYS 147.A O no hydrogen 3.400 N/A ASP 155.A N TYR 153.A O no hydrogen 3.083 N/A