Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2psw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 3.192 N/A SER 4.A OG ILE 6.A O no hydrogen 3.233 N/A ARG 5.A NH1.A ASN 52.A OD1 no hydrogen 2.822 N/A ILE 6.A N SER 4.A OG no hydrogen 3.084 N/A GLU 7.A N TYR 50.A O no hydrogen 2.929 N/A GLY 9.A N LEU 48.A O no hydrogen 2.795 N/A THR 12.A N ASN 15.A OD1 no hydrogen 2.807 N/A HIS 14.A N THR 12.A OG1 no hydrogen 3.039 N/A ASN 15.A N THR 12.A O no hydrogen 3.022 N/A ASN 15.A ND2 ASP 10.A O no hydrogen 3.080 N/A GLN 18.A N ASN 15.A O no hydrogen 2.888 N/A LEU 19.A N ASN 15.A O no hydrogen 3.140 N/A LYS 20.A N ILE 16.A O no hydrogen 2.965 N/A ARG 21.A N LYS 17.A O no hydrogen 3.147 N/A LEU 22.A N GLN 18.A O no hydrogen 3.012 N/A ASN 23.A N LEU 19.A O no hydrogen 2.903 N/A ASN 23.A ND2 TYR 36.A OH no hydrogen 3.004 N/A GLN 24.A N LYS 20.A O no hydrogen 2.809 N/A VAL 25.A N ARG 21.A O no hydrogen 3.322 N/A ILE 26.A N LEU 22.A O no hydrogen 2.998 N/A PHE 27.A N ASN 23.A O no hydrogen 2.975 N/A PHE 35.A N ASN 32.A OD1 no hydrogen 3.053 N/A LYS 37.A N ASP 33.A O no hydrogen 3.011 N/A ASP 38.A N LYS 34.A O no hydrogen 2.866 N/A VAL 39.A N PHE 35.A O no hydrogen 2.976 N/A GLU 41.A N ASP 38.A O no hydrogen 3.001 N/A LEU 45.A N VAL 42.A O no hydrogen 3.244 N/A ALA 46.A N GLY 43.A O no hydrogen 3.066 N/A LYS 47.A N VAL 59.A O no hydrogen 2.955 N/A LYS 47.A NZ ASP 10.A OD1 no hydrogen 2.571 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 2.934 N/A LEU 48.A N GLY 9.A O no hydrogen 3.030 N/A ALA 49.A N GLY 57.A O no hydrogen 2.834 N/A TYR 50.A N GLU 7.A O no hydrogen 2.679 N/A PHE 51.A N ILE 54.A O no hydrogen 2.836 N/A ASN 52.A N ARG 5.A O.A no hydrogen 2.825 N/A ASN 52.A N ARG 5.A O.B no hydrogen 2.866 N/A ILE 54.A N PHE 51.A O no hydrogen 2.890 N/A VAL 56.A N ALA 49.A O no hydrogen 2.883 N/A GLY 57.A N ALA 49.A O no hydrogen 3.304 N/A ALA 58.A N GLY 77.A O no hydrogen 3.153 N/A VAL 59.A N LYS 47.A O no hydrogen 2.862 N/A CYS 60.A N THR 75.A O no hydrogen 2.706 N/A CYS 61.A N LEU 45.A O no hydrogen 2.926 N/A ARG 62.A N TYR 73.A O no hydrogen 2.992 N/A ARG 62.A NH2 ASP 64.A OD1 no hydrogen 3.141 N/A ASP 64.A N ARG 71.A O no hydrogen 2.773 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 2.835 N/A GLN 69.A N SER 66.A O no hydrogen 2.927 N/A GLN 69.A NE2 GLN 67.A OE1 no hydrogen 2.728 N/A LYS 70.A N ASP 105.A OD2 no hydrogen 2.765 N/A LYS 70.A NZ THR 103.A OG1 no hydrogen 2.830 N/A ARG 71.A N ASP 64.A O no hydrogen 2.729 N/A ARG 71.A NE ASN 106.A OD1 no hydrogen 2.822 N/A ARG 71.A NH1 SER 66.A OG no hydrogen 3.193 N/A ARG 71.A NH2 GLN 149.A OE1 no hydrogen 2.730 N/A LEU 72.A N ASN 106.A O no hydrogen 2.911 N/A TYR 73.A N ARG 62.A O no hydrogen 2.923 N/A ILE 74.A N TYR 108.A O no hydrogen 3.012 N/A GLY 77.A N ALA 58.A O no hydrogen 3.232 N/A CYS 78.A SG LEU 79.A O no hydrogen 3.811 N/A CYS 78.A SG TYR 82.A O no hydrogen 3.904 N/A LEU 79.A N VAL 56.A O no hydrogen 2.885 N/A TYR 82.A N LEU 79.A O no hydrogen 2.995 N/A ARG 83.A N ALA 80.A O no hydrogen 3.230 N/A ARG 83.A NE CYS 78.A O no hydrogen 2.916 N/A ARG 83.A NH2 CYS 78.A O no hydrogen 3.037 N/A LYS 90.A N GLY 86.A O no hydrogen 3.131 N/A LYS 90.A NZ ILE 6.A O no hydrogen 2.802 N/A ASN 92.A N THR 89.A O no hydrogen 2.785 N/A HIS 93.A N LYS 90.A O no hydrogen 2.998 N/A HIS 93.A NE2 GLU 44.A O no hydrogen 2.532 N/A LEU 95.A N LEU 91.A O no hydrogen 2.872 N/A ASN 96.A N ASN 92.A O no hydrogen 2.901 N/A ILE 97.A N HIS 93.A O no hydrogen 3.269 N/A CYS 98.A N VAL 94.A O no hydrogen 3.188 N/A CYS 98.A SG VAL 94.A O no hydrogen 3.512 N/A GLU 99.A N LEU 95.A O no hydrogen 3.172 N/A GLU 99.A N ASN 96.A O no hydrogen 3.149 N/A LYS 100.A N ASN 96.A O no hydrogen 2.983 N/A ASP 101.A N ILE 97.A O no hydrogen 2.929 N/A GLY 102.A N CYS 98.A O no hydrogen 2.939 N/A THR 103.A N ASP 101.A OD2 no hydrogen 2.892 N/A THR 103.A OG1 ASP 101.A OD2 no hydrogen 2.550 N/A ASP 105.A N LYS 70.A O no hydrogen 2.608 N/A ILE 107.A N LYS 150.A O no hydrogen 2.913 N/A TYR 108.A N LEU 72.A O no hydrogen 2.995 N/A LEU 109.A N LEU 148.A O no hydrogen 2.986 N/A VAL 111.A N HIS 146.A O no hydrogen 2.842 N/A GLN 112.A NE2 PRO 142.A O no hydrogen 3.205 N/A ILE 113.A N ASP 144.A O no hydrogen 3.031 N/A ASN 115.A N GLN 112.A O no hydrogen 2.965 N/A GLU 116.A N SER 114.A O no hydrogen 2.809 N/A ALA 118.A N ASN 115.A OD1 no hydrogen 3.092 N/A ILE 119.A N ASN 115.A O no hydrogen 3.059 N/A ASP 120.A N GLU 116.A O no hydrogen 2.964 N/A PHE 121.A N SER 117.A O no hydrogen 2.894 N/A TYR 122.A N ALA 118.A O no hydrogen 2.955 N/A ARG 123.A N ILE 119.A O no hydrogen 2.871 N/A LYS 124.A N ASP 120.A O no hydrogen 3.223 N/A PHE 125.A N TYR 122.A O no hydrogen 3.131 N/A GLY 126.A N ARG 123.A O no hydrogen 2.937 N/A PHE 127.A N TYR 122.A O no hydrogen 3.035 N/A GLU 128.A N GLN 149.A O no hydrogen 2.824 N/A ILE 130.A N VAL 147.A O no hydrogen 2.893 N/A THR 132.A OG1 HIS 146.A ND1 no hydrogen 2.996 N/A LYS 133.A N ALA 145.A O no hydrogen 2.806 N/A LYS 133.A NZ GLU 131.A OE1 no hydrogen 2.658 N/A ASN 135.A N ASP 144.A OD1 no hydrogen 2.798 N/A TYR 137.A N ALA 143.A O no hydrogen 2.870 N/A ALA 145.A N LYS 133.A O no hydrogen 3.106 N/A HIS 146.A N VAL 111.A O no hydrogen 2.602 N/A HIS 146.A ND1 THR 132.A OG1 no hydrogen 2.996 N/A VAL 147.A N GLU 131.A O no hydrogen 2.819 N/A LEU 148.A N LEU 109.A O no hydrogen 2.985 N/A GLN 149.A N GLU 128.A O no hydrogen 2.961 N/A GLN 149.A NE2 ASN 151.A OD1 no hydrogen 2.915 N/A LYS 150.A N ILE 107.A O no hydrogen 2.764 N/A LYS 150.A NZ PHE 125.A O no hydrogen 2.595 N/A LEU 152.A N ASP 105.A O no hydrogen 2.927 N/A LYS 153.A N ASP 105.A O no hydrogen 3.156 N/A