Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 2.A O no hydrogen 2.919 N/A MET 7.A N PRO 3.A O no hydrogen 2.940 N/A LEU 8.A N ILE 4.A O no hydrogen 3.058 N/A THR 9.A N ALA 5.A O no hydrogen 2.944 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.157 N/A ARG 10.A N ASP 6.A O no hydrogen 2.957 N/A ILE 11.A N MET 7.A O no hydrogen 2.981 N/A ARG 12.A N LEU 8.A O no hydrogen 2.918 N/A ASN 13.A N THR 9.A O no hydrogen 2.832 N/A ALA 14.A N ARG 10.A O no hydrogen 3.133 N/A ASN 15.A N ILE 11.A O no hydrogen 3.041 N/A ASN 15.A ND2 ILE 71.A O no hydrogen 2.794 N/A MET 16.A N ARG 12.A O no hydrogen 3.059 N/A VAL 17.A N ASN 13.A O no hydrogen 3.120 N/A ARG 18.A N ASN 15.A O no hydrogen 3.158 N/A HIS 19.A N ALA 14.A O no hydrogen 2.783 N/A HIS 19.A ND1 VAL 17.A O no hydrogen 3.073 N/A LEU 22.A N ILE 59.A O no hydrogen 3.022 N/A VAL 24.A N LEU 57.A O no hydrogen 3.112 N/A ALA 26.A N GLY 55.A O no hydrogen 2.994 N/A LYS 30.A N SER 27.A OG no hydrogen 3.419 N/A LYS 30.A NZ PRO 25.A O no hydrogen 2.745 N/A LYS 31.A N SER 27.A O no hydrogen 2.876 N/A GLU 32.A N LYS 28.A O no hydrogen 2.991 N/A ILE 33.A N ILE 29.A O no hydrogen 3.003 N/A ALA 34.A N LYS 30.A O no hydrogen 2.895 N/A GLU 35.A N LYS 31.A O no hydrogen 2.952 N/A LEU 36.A N GLU 32.A O no hydrogen 3.035 N/A LEU 37.A N ILE 33.A O no hydrogen 3.158 N/A LYS 38.A N ALA 34.A O no hydrogen 3.032 N/A LYS 38.A NZ ASP 45.A OD1 no hydrogen 2.691 N/A ARG 39.A N GLU 35.A O no hydrogen 2.891 N/A GLU 40.A N LEU 36.A O no hydrogen 2.789 N/A GLU 40.A N LEU 37.A O no hydrogen 3.307 N/A GLY 41.A N LYS 38.A O no hydrogen 2.905 N/A PHE 42.A N LEU 37.A O no hydrogen 2.783 N/A ILE 43.A N LEU 37.A O no hydrogen 3.471 N/A ARG 44.A N PHE 60.A O no hydrogen 2.777 N/A ASP 45.A N PHE 60.A O no hydrogen 3.216 N/A GLU 47.A N ARG 58.A O no hydrogen 3.088 N/A ILE 49.A N ILE 56.A O no hydrogen 2.845 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 2.905 N/A LYS 53.A NZ ASP 51.A O no hydrogen 3.184 N/A GLN 54.A NE2 ALA 26.A O no hydrogen 3.040 N/A GLY 55.A N ASP 51.A OD1 no hydrogen 2.768 N/A ILE 56.A N ILE 49.A O no hydrogen 2.950 N/A LEU 57.A N VAL 24.A O no hydrogen 2.975 N/A ARG 58.A N GLU 47.A O no hydrogen 3.057 N/A ARG 58.A NE GLU 23.A OE2 no hydrogen 3.001 N/A ARG 58.A NH1 GLU 47.A OE1 no hydrogen 3.504 N/A ARG 58.A NH2 GLU 23.A OE2 no hydrogen 3.118 N/A ILE 59.A N LEU 22.A O no hydrogen 2.974 N/A PHE 60.A N ASP 45.A O no hydrogen 2.784 N/A LEU 61.A N GLU 20.A O no hydrogen 2.802 N/A LYS 62.A NZ GLY 41.A O no hydrogen 3.251 N/A TYR 63.A OH HIS 19.A O no hydrogen 2.593 N/A GLY 64.A N GLU 68.A O no hydrogen 2.513 N/A ASN 67.A N GLY 64.A O no hydrogen 2.951 N/A ARG 69.A NE ASN 15.A O no hydrogen 2.672 N/A ARG 69.A NH2 MET 16.A O no hydrogen 2.556 N/A VAL 70.A N LYS 62.A O no hydrogen 3.204 N/A THR 72.A N TRP 129.A OXT no hydrogen 2.629 N/A GLY 73.A N TRP 129.A OXT no hydrogen 2.806 N/A LYS 75.A N TYR 127.A O no hydrogen 2.793 N/A ARG 76.A NE ASP 2.A OD2 no hydrogen 2.801 N/A ARG 76.A NH1 VAL 125.A O no hydrogen 3.201 N/A ARG 76.A NH2 ASP 2.A OD1 no hydrogen 2.938 N/A ARG 76.A NH2 ASP 2.A OD2 no hydrogen 3.248 N/A ILE 77.A N VAL 125.A O no hydrogen 3.088 N/A SER 78.A N VAL 124.A O no hydrogen 2.877 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.493 N/A LYS 79.A N LEU 82.A O no hydrogen 3.090 N/A LEU 82.A N LYS 79.A O no hydrogen 3.290 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.312 N/A VAL 84.A N SER 78.A OG no hydrogen 3.092 N/A ALA 86.A N GLY 122.A O no hydrogen 3.015 N/A GLU 90.A N LYS 87.A O no hydrogen 2.741 N/A GLY 97.A N VAL 94.A O no hydrogen 3.216 N/A LEU 98.A N LEU 95.A O no hydrogen 3.085 N/A GLY 99.A N VAL 94.A O no hydrogen 2.858 N/A ILE 100.A N VAL 128.A O no hydrogen 2.689 N/A LEU 102.A N ALA 126.A O no hydrogen 2.813 N/A VAL 103.A N MET 110.A O no hydrogen 2.781 N/A SER 104.A N GLU 123.A O no hydrogen 2.802 N/A THR 105.A N GLY 108.A O no hydrogen 2.921 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.953 N/A LYS 107.A N THR 105.A OG1 no hydrogen 2.829 N/A GLY 108.A N THR 105.A O no hydrogen 2.988 N/A MET 110.A N VAL 103.A O no hydrogen 2.899 N/A ASP 114.A N THR 111.A OG1 no hydrogen 3.177 N/A ALA 115.A N THR 111.A O no hydrogen 3.116 N/A ARG 116.A N ASP 112.A O no hydrogen 3.022 N/A ARG 116.A NH2 VAL 91.A O no hydrogen 3.567 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.873 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.736 N/A GLN 117.A N LYS 113.A O no hydrogen 2.950 N/A LEU 118.A N ASP 114.A O no hydrogen 2.944 N/A GLN 119.A N ARG 116.A O no hydrogen 3.199 N/A THR 120.A N ALA 115.A O no hydrogen 2.978 N/A THR 120.A OG1 GLY 121.A O no hydrogen 2.996 N/A GLY 122.A N ALA 86.A O no hydrogen 2.930 N/A GLU 123.A N SER 104.A O no hydrogen 2.924 N/A VAL 124.A N VAL 84.A O no hydrogen 2.955 N/A VAL 125.A N LEU 102.A O no hydrogen 2.836 N/A TYR 127.A N LYS 75.A O no hydrogen 2.845 N/A VAL 128.A N ILE 100.A O no hydrogen 3.005 N/A TRP 129.A N GLY 73.A O no hydrogen 3.156 N/A