Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e2f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 53.A OE2 no hydrogen 3.359 N/A ARG 5.A NH1 ASP 78.A OD1 no hydrogen 2.877 N/A GLY 6.A N ILE 77.A O no hydrogen 2.826 N/A THR 7.A N ILE 52.A O no hydrogen 2.908 N/A THR 7.A OG1 THR 55.A O no hydrogen 2.861 N/A VAL 8.A N ASN 75.A O no hydrogen 2.892 N/A ILE 9.A N ILE 50.A O no hydrogen 2.777 N/A ASP 10.A N THR 73.A O no hydrogen 2.893 N/A HIS 11.A N ASP 10.A OD2 no hydrogen 2.727 N/A HIS 11.A NE2 GLU 43.A OE1 no hydrogen 3.151 N/A ILE 12.A N ASP 48.A O no hydrogen 3.193 N/A ILE 16.A N PRO 13.A O no hydrogen 3.181 N/A GLY 17.A N ASP 48.A OD2 no hydrogen 2.879 N/A LEU 20.A N ILE 16.A O no hydrogen 2.768 N/A LEU 21.A N GLY 17.A O no hydrogen 2.949 N/A SER 22.A N PHE 18.A O no hydrogen 2.864 N/A SER 22.A OG PHE 18.A O no hydrogen 3.301 N/A LEU 23.A N LYS 19.A O no hydrogen 2.892 N/A PHE 24.A N LEU 20.A O no hydrogen 3.089 N/A LYS 25.A N SER 22.A O no hydrogen 3.206 N/A LEU 26.A N LEU 21.A O no hydrogen 3.243 N/A GLU 28.A N LYS 25.A O no hydrogen 3.215 N/A GLN 31.A N THR 29.A OG1 no hydrogen 3.094 N/A ARG 32.A NH2 ALA 2.A O no hydrogen 2.974 N/A THR 34.A N LYS 51.A O no hydrogen 2.861 N/A GLY 36.A N LEU 49.A O no hydrogen 2.751 N/A ASN 38.A N ASP 48.A OD1 no hydrogen 2.853 N/A LEU 39.A N LYS 47.A O no hydrogen 2.818 N/A SER 41.A N GLY 45.A O no hydrogen 3.326 N/A SER 41.A OG GLU 43.A OE2 no hydrogen 3.484 N/A MET 44.A N SER 41.A O no hydrogen 3.435 N/A MET 44.A N SER 41.A OG no hydrogen 2.847 N/A GLY 45.A N SER 41.A O no hydrogen 2.683 N/A LYS 47.A N LEU 39.A O no hydrogen 2.872 N/A LYS 47.A NZ ASP 10.A OD2 no hydrogen 2.970 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.565 N/A ASP 48.A N ILE 12.A O no hydrogen 2.497 N/A LEU 49.A N GLY 36.A O no hydrogen 2.605 N/A ILE 50.A N ILE 9.A O no hydrogen 2.991 N/A LYS 51.A N THR 34.A O no hydrogen 2.732 N/A ILE 52.A N THR 7.A O no hydrogen 2.941 N/A GLU 53.A N ARG 32.A O no hydrogen 3.083 N/A ASN 54.A N ARG 5.A O no hydrogen 2.634 N/A ASN 54.A ND2 GLN 31.A OE1 no hydrogen 2.862 N/A THR 55.A OG1 GLU 53.A O no hydrogen 3.010 N/A SER 58.A N GLN 61.A OE1 no hydrogen 2.587 N/A SER 58.A OG GLN 61.A OE1 no hydrogen 3.180 N/A GLN 61.A N SER 58.A OG no hydrogen 3.068 N/A VAL 62.A N SER 58.A O no hydrogen 2.922 N/A ASP 63.A N GLU 59.A O no hydrogen 2.910 N/A GLN 64.A N ASP 60.A O no hydrogen 2.860 N/A GLN 64.A NE2 ARG 93.A O no hydrogen 3.142 N/A LEU 65.A N VAL 62.A O no hydrogen 3.112 N/A ALA 66.A N ASP 63.A O no hydrogen 2.854 N/A TYR 68.A N LEU 65.A O no hydrogen 2.970 N/A ALA 69.A N LEU 65.A O no hydrogen 2.892 N/A GLN 71.A NE2 HIS 11.A O no hydrogen 3.146 N/A ALA 72.A N ALA 69.A O no hydrogen 3.009 N/A THR 73.A N ASP 10.A O no hydrogen 2.901 N/A THR 73.A OG1 HIS 11.A ND1 no hydrogen 3.352 N/A VAL 74.A N SER 86.A O no hydrogen 2.870 N/A ASN 75.A N VAL 8.A O no hydrogen 2.949 N/A ARG 76.A N GLY 84.A O no hydrogen 3.000 N/A ARG 76.A NH2 LEU 57.A O no hydrogen 3.040 N/A ILE 77.A N GLY 6.A O no hydrogen 2.815 N/A ASP 78.A N GLU 81.A O no hydrogen 2.962 N/A TYR 80.A N LYS 4.A O no hydrogen 2.933 N/A GLU 81.A N ASP 78.A O no hydrogen 2.881 N/A VAL 83.A N ARG 76.A O no hydrogen 2.728 N/A GLY 84.A N ARG 76.A O no hydrogen 3.512 N/A SER 86.A N VAL 74.A O no hydrogen 3.116 N/A SER 86.A OG VAL 74.A O no hydrogen 3.549 N/A ARG 87.A NH2 GLN 71.A O no hydrogen 3.156 N/A SER 89.A N ASP 63.A OD1 no hydrogen 3.100 N/A ILE 94.A N PHE 116.A O no hydrogen 2.921 N/A ASN 96.A N SER 114.A O no hydrogen 2.840 N/A ASN 104.A N ASN 102.A OD1 no hydrogen 2.822 N/A CYS 105.A N ASN 102.A O no hydrogen 2.981 N/A CYS 105.A SG SER 107.A OG no hydrogen 3.307 N/A HIS 108.A N CYS 105.A O no hydrogen 3.368 N/A VAL 112.A N GLU 110.A O no hydrogen 2.915 N/A SER 113.A OG ASN 96.A OD1 no hydrogen 2.984 N/A SER 114.A OG LEU 98.A O no hydrogen 2.918 N/A SER 115.A OG ASP 95.A OD1 no hydrogen 2.624 N/A PHE 116.A N ILE 94.A O no hydrogen 3.097 N/A ALA 117.A N LYS 128.A O no hydrogen 2.875 N/A VAL 118.A N GLU 92.A O no hydrogen 2.707 N/A ARG 119.A N ALA 126.A O no hydrogen 3.073 N/A ARG 119.A NE GLU 135.A OE2 no hydrogen 3.129 N/A ARG 119.A NH2 GLU 135.A OE1 no hydrogen 3.177 N/A ARG 119.A NH2 GLU 135.A OE2 no hydrogen 3.522 N/A LYS 120.A NZ ARG 121.A O no hydrogen 3.233 N/A ARG 121.A N ASP 124.A O no hydrogen 3.040 N/A ARG 121.A NE ASP 124.A OD1 no hydrogen 2.935 N/A ARG 121.A NH2 ASP 124.A OD2 no hydrogen 2.683 N/A ILE 125.A N HIS 138.A ND1 no hydrogen 2.838 N/A ALA 126.A N ARG 119.A O no hydrogen 2.853 N/A LEU 127.A N PHE 136.A O no hydrogen 2.818 N/A LYS 128.A N ALA 117.A O no hydrogen 3.013 N/A CYS 129.A N LYS 134.A O no hydrogen 2.974 N/A LYS 130.A N SER 115.A O no hydrogen 2.943 N/A LYS 130.A NZ TYR 131.A OH no hydrogen 3.496 N/A GLU 133.A N CYS 129.A O no hydrogen 3.086 N/A PHE 136.A N LEU 127.A O no hydrogen 2.832 N/A SER 137.A OG ASP 124.A OD2 no hydrogen 2.920 N/A HIS 138.A N ILE 125.A O no hydrogen 2.936 N/A ASN 139.A N SER 137.A OG no hydrogen 3.250 N/A ASN 139.A ND2 SER 137.A OG no hydrogen 3.300 N/A VAL 140.A N SER 137.A O no hydrogen 2.815 N/A VAL 141.A N SER 137.A O no hydrogen 3.194 N/A LEU 142.A N HIS 138.A O no hydrogen 2.842 N/A ALA 143.A N ASN 139.A O no hydrogen 3.213 N/A ASN 144.A N LEU 142.A O no hydrogen 3.065 N/A