Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 1.A O no hydrogen 3.307 N/A TYR 5.A OH ASP 135.A OD2 no hydrogen 2.473 N/A LEU 6.A N LEU 2.A O no hydrogen 2.928 N/A LEU 7.A N TYR 3.A O no hydrogen 2.942 N/A LEU 8.A N LYS 4.A O no hydrogen 3.023 N/A ARG 9.A N TYR 5.A O no hydrogen 3.004 N/A ARG 9.A NE ASP 135.A OD1 no hydrogen 3.350 N/A ARG 9.A NE ASP 135.A OD2 no hydrogen 2.973 N/A ARG 9.A NH1 ASP 13.A O no hydrogen 2.862 N/A ARG 9.A NH2 ASP 135.A OD1 no hydrogen 3.329 N/A ARG 9.A NH2 ASP 135.A OD2 no hydrogen 3.137 N/A SER 10.A N LEU 6.A O no hydrogen 2.950 N/A SER 10.A OG LEU 6.A O no hydrogen 2.775 N/A SER 10.A OG HIS 132.A NE2 no hydrogen 3.267 N/A THR 11.A N LEU 8.A O no hydrogen 3.333 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.731 N/A ASP 13.A N LEU 8.A O no hydrogen 3.172 N/A LYS 17.A N GLY 138.A O no hydrogen 3.017 N/A ILE 21.A N THR 20.A OG1 no hydrogen 2.731 N/A THR 22.A N LEU 30.A O no hydrogen 2.896 N/A ARG 23.A NE THR 25.A O no hydrogen 3.243 N/A ARG 23.A NE ASN 26.A O no hydrogen 3.186 N/A ARG 23.A NH2 ASN 26.A O no hydrogen 2.936 N/A ARG 23.A NH2 ASN 26.A OD1 no hydrogen 2.865 N/A VAL 24.A N VAL 28.A O no hydrogen 2.789 N/A THR 25.A N VAL 28.A O no hydrogen 3.215 N/A THR 25.A OG1 ASP 92.A OD1 no hydrogen 2.669 N/A THR 25.A OG1 ASP 92.A OD2 no hydrogen 3.346 N/A ASN 27.A N ASP 92.A OD2 no hydrogen 2.848 N/A ASN 27.A ND2 ASP 92.A OD2 no hydrogen 3.186 N/A ASN 27.A ND2 ASN 95.A OD1 no hydrogen 2.967 N/A VAL 28.A N THR 25.A OG1 no hydrogen 3.163 N/A TYR 29.A N VAL 98.A O no hydrogen 2.968 N/A LEU 30.A N THR 22.A O no hydrogen 2.849 N/A GLY 31.A N VAL 100.A O no hydrogen 2.964 N/A TYR 33.A N VAL 103.A O no hydrogen 2.968 N/A ASN 35.A N ASN 32.A OD1 no hydrogen 2.834 N/A ALA 36.A N ASN 32.A O no hydrogen 3.120 N/A ALA 38.A N ALA 36.A O no hydrogen 3.021 N/A SER 40.A N ASN 37.A O no hydrogen 3.077 N/A SER 40.A OG ASN 37.A O no hydrogen 3.159 N/A SER 41.A N ALA 38.A O no hydrogen 3.089 N/A VAL 43.A N SER 41.A OG no hydrogen 3.136 N/A LYS 44.A N SER 41.A O no hydrogen 3.329 N/A LYS 44.A NZ GLU 42.A O no hydrogen 3.006 N/A LYS 46.A N PRO 97.A O no hydrogen 2.897 N/A TYR 47.A N PRO 97.A O no hydrogen 3.217 N/A VAL 48.A N ASN 63.A O no hydrogen 3.037 N/A LEU 49.A N LEU 99.A O no hydrogen 2.768 N/A ASN 50.A N ILE 65.A O no hydrogen 2.759 N/A ASN 50.A ND2 ASP 53.A O no hydrogen 2.907 N/A LEU 51.A N HIS 101.A O no hydrogen 2.925 N/A THR 52.A N ASN 50.A OD1 no hydrogen 2.983 N/A THR 52.A OG1 ASN 50.A OD1 no hydrogen 2.708 N/A TYR 55.A OH HIS 101.A NE2 no hydrogen 2.735 N/A SER 60.A N LEU 57.A O no hydrogen 3.146 N/A ILE 62.A N SER 60.A OG no hydrogen 3.070 N/A ASN 63.A N LYS 46.A O no hydrogen 2.935 N/A ILE 65.A N VAL 48.A O no hydrogen 2.794 N/A HIS 66.A NE2 THR 52.A O no hydrogen 2.863 N/A ILE 67.A N ASN 50.A O no hydrogen 2.941 N/A LEU 69.A N LEU 51.A O no hydrogen 3.318 N/A ASP 72.A N VAL 70.A O no hydrogen 2.987 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.247 N/A THR 75.A N ASP 72.A OD1 no hydrogen 3.189 N/A THR 75.A OG1 ASP 72.A OD1 no hydrogen 2.874 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.502 N/A ILE 77.A N GLN 149.A OE1 no hydrogen 2.778 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.063 N/A SER 78.A N GLN 149.A OE1 no hydrogen 3.140 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.678 N/A LYS 79.A N ASP 76.A OD2 no hydrogen 3.027 N/A TYR 80.A N ILE 77.A O no hydrogen 3.084 N/A PHE 81.A N SER 78.A O no hydrogen 3.127 N/A VAL 84.A N TYR 80.A O no hydrogen 2.942 N/A THR 85.A N PHE 81.A O no hydrogen 2.872 N/A THR 85.A OG1 PHE 81.A O no hydrogen 3.218 N/A THR 85.A OG1 ASP 82.A O no hydrogen 3.478 N/A ALA 86.A N ASP 82.A O no hydrogen 3.030 N/A PHE 87.A N ASP 83.A O no hydrogen 3.155 N/A LEU 88.A N VAL 84.A O no hydrogen 2.935 N/A SER 89.A N THR 85.A O no hydrogen 2.828 N/A LYS 90.A N ALA 86.A O no hydrogen 3.014 N/A CYS 91.A N PHE 87.A O no hydrogen 2.989 N/A CYS 91.A SG PHE 87.A O no hydrogen 3.430 N/A ASP 92.A N LEU 88.A O no hydrogen 3.023 N/A GLN 93.A N SER 89.A O no hydrogen 2.900 N/A ARG 94.A N LYS 90.A O no hydrogen 2.845 N/A ARG 94.A NE GLU 96.A OE1 no hydrogen 3.179 N/A ARG 94.A NE GLU 96.A OE2 no hydrogen 2.955 N/A ARG 94.A NH2 GLU 96.A OE2 no hydrogen 3.164 N/A ASN 95.A N ASP 92.A O no hydrogen 3.378 N/A GLU 96.A N CYS 91.A O no hydrogen 2.897 N/A VAL 98.A N ASN 27.A O no hydrogen 2.902 N/A LEU 99.A N TYR 47.A O no hydrogen 3.168 N/A VAL 100.A N TYR 29.A O no hydrogen 2.871 N/A HIS 101.A N LEU 49.A O no hydrogen 3.050 N/A HIS 101.A ND1 CYS 102.A O no hydrogen 2.855 N/A HIS 101.A NE2 TYR 55.A OH no hydrogen 2.735 N/A CYS 102.A SG SER 109.A OG no hydrogen 3.083 N/A ASN 107.A ND2 ASP 71.A OD2 no hydrogen 2.967 N/A ARG 108.A NH1 LEU 69.A O no hydrogen 3.508 N/A ALA 111.A N ASN 107.A O no hydrogen 2.874 N/A LEU 113.A N GLY 110.A O no hydrogen 2.826 N/A ALA 114.A N ALA 111.A O no hydrogen 2.876 N/A TYR 115.A OH ASP 92.A OD1 no hydrogen 2.650 N/A LEU 116.A N ILE 112.A O no hydrogen 2.920 N/A SER 117.A OG TYR 115.A O no hydrogen 2.747 N/A LYS 118.A N TYR 115.A O no hydrogen 3.118 N/A LYS 118.A N LEU 116.A O no hydrogen 3.229 N/A LYS 118.A NZ SER 89.A OG no hydrogen 2.895 N/A ASN 119.A ND2 SER 122.A O no hydrogen 2.856 N/A SER 122.A N ASN 119.A OD1 no hydrogen 2.926 N/A TYR 126.A N SER 123.A O no hydrogen 2.936 N/A PHE 127.A N PRO 124.A O no hydrogen 2.890 N/A TYR 129.A N LEU 125.A O no hydrogen 2.913 N/A VAL 130.A N TYR 126.A O no hydrogen 2.849 N/A TYR 131.A N PHE 127.A O no hydrogen 2.851 N/A TYR 131.A OH PHE 140.A O no hydrogen 2.868 N/A HIS 132.A N LEU 128.A O no hydrogen 3.016 N/A SER 133.A N TYR 129.A O no hydrogen 2.997 N/A SER 133.A OG TYR 129.A O no hydrogen 2.713 N/A SER 133.A OG VAL 130.A O no hydrogen 3.338 N/A ARG 134.A NE GLU 142.A OE2 no hydrogen 2.758 N/A ARG 134.A NH1 ARG 14.A O no hydrogen 2.808 N/A ARG 134.A NH2 ARG 14.A O no hydrogen 3.394 N/A ARG 134.A NH2 GLU 142.A OE1 no hydrogen 3.095 N/A ASP 135.A N HIS 132.A O no hydrogen 2.998 N/A LEU 136.A N SER 133.A O no hydrogen 3.017 N/A ARG 137.A NH1 ILE 21.A O no hydrogen 3.036 N/A ARG 137.A NH1 THR 22.A OG1 no hydrogen 3.092 N/A ARG 137.A NH2 GLY 105.A O no hydrogen 3.040 N/A GLY 138.A N ARG 134.A O no hydrogen 2.822 N/A PHE 140.A N GLU 142.A OE2 no hydrogen 2.923 N/A VAL 141.A N VAL 106.A O no hydrogen 2.926 N/A ASN 143.A N ASN 107.A OD1 no hydrogen 2.909 N/A ASN 143.A ND2 ASP 71.A OD1 no hydrogen 2.908 N/A ASN 143.A ND2 ASP 72.A O no hydrogen 2.975 N/A SER 145.A OG THR 73.A O no hydrogen 3.514 N/A PHE 146.A N ASN 143.A OD1 no hydrogen 3.152 N/A LYS 147.A N ASN 143.A O no hydrogen 3.194 N/A LYS 147.A NZ TYR 131.A OH no hydrogen 3.373 N/A LYS 147.A NZ VAL 141.A O no hydrogen 3.139 N/A LYS 147.A NZ GLU 142.A O no hydrogen 3.533 N/A ARG 148.A N PRO 144.A O no hydrogen 2.945 N/A GLN 149.A N SER 145.A O no hydrogen 2.999 N/A GLN 149.A NE2 THR 75.A O no hydrogen 3.267 N/A GLN 149.A NE2 SER 145.A O no hydrogen 3.481 N/A GLN 149.A NE2 SER 145.A OG no hydrogen 3.101 N/A ILE 150.A N PHE 146.A O no hydrogen 3.075 N/A ILE 151.A N LYS 147.A O no hydrogen 2.921 N/A GLU 152.A N ARG 148.A O no hydrogen 2.933 N/A LYS 153.A N GLN 149.A O no hydrogen 3.029 N/A LYS 153.A NZ ASP 82.A OD1 no hydrogen 3.004 N/A LYS 153.A NZ ASP 82.A OD2 no hydrogen 3.082 N/A TYR 154.A N ILE 150.A O no hydrogen 2.962 N/A VAL 155.A N ILE 151.A O no hydrogen 2.873 N/A