Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ILE 124.A O no hydrogen 2.884 N/A MET 8.A N LEU 122.A O no hydrogen 2.678 N/A LEU 10.A N SER 120.A O.A no hydrogen 2.806 N/A LEU 10.A N SER 120.A O.B no hydrogen 2.858 N/A GLY 13.A N LEU 10.A O no hydrogen 3.017 N/A VAL 14.A N LEU 116.A O no hydrogen 3.134 N/A ARG 17.A N VAL 92.A O no hydrogen 2.852 N/A ARG 17.A NE ILE 138.A O no hydrogen 3.232 N/A ARG 17.A NH1 ILE 138.A OXT no hydrogen 3.157 N/A MET 18.A N MET 15.A O no hydrogen 3.083 N/A LEU 19.A N ALA 136.A O no hydrogen 2.801 N/A ILE 20.A N VAL 90.A O no hydrogen 2.837 N/A THR 21.A N SER 134.A O no hydrogen 2.860 N/A ILE 22.A N ILE 88.A O no hydrogen 2.821 N/A ILE 23.A N SER 132.A O no hydrogen 2.916 N/A GLY 24.A N PHE 86.A O no hydrogen 3.116 N/A THR 25.A N THR 129.A O no hydrogen 2.951 N/A VAL 26.A N LYS 84.A O no hydrogen 3.001 N/A LYS 27.A N ASP 127.A O no hydrogen 2.860 N/A ALA 30.A N SER 82.A OG no hydrogen 3.087 N/A ASN 31.A N ASP 127.A OD2 no hydrogen 2.750 N/A SER 32.A N ASP 127.A OD2 no hydrogen 3.017 N/A ILE 33.A N PRO 49.A O no hydrogen 3.025 N/A THR 34.A N ILE 125.A O no hydrogen 2.851 N/A LEU 35.A N PHE 47.A O no hydrogen 2.902 N/A ASN 36.A N GLY 123.A O no hydrogen 2.829 N/A PHE 37.A N PHE 45.A O no hydrogen 2.829 N/A LYS 38.A N GLN 121.A O no hydrogen 2.843 N/A LYS 38.A NZ ASP 7.A OD1 no hydrogen 2.807 N/A LYS 39.A N ASP 42.A O no hydrogen 2.908 N/A ASN 41.A ND2 ASN 67.A OD1 no hydrogen 3.683 N/A ASP 42.A N LYS 39.A O no hydrogen 3.210 N/A ILE 43.A N LYS 64.A O no hydrogen 2.802 N/A PHE 45.A N PHE 37.A O no hydrogen 3.436 N/A HIS 46.A N ASN 62.A O no hydrogen 2.902 N/A HIS 46.A ND1 ASN 36.A OD1 no hydrogen 2.710 N/A PHE 47.A N LEU 35.A O no hydrogen 2.840 N/A ASN 48.A N VAL 60.A O no hydrogen 2.816 N/A ASN 48.A ND2 ILE 33.A O no hydrogen 2.885 N/A ARG 50.A N VAL 58.A O no hydrogen 2.751 N/A ARG 50.A NE ASN 48.A OD1 no hydrogen 2.829 N/A ARG 50.A NH1 GLU 53.A OE2 no hydrogen 2.857 N/A ARG 50.A NH2 ASN 48.A OD1 no hydrogen 3.232 N/A PHE 51.A N ASN 31.A O no hydrogen 2.839 N/A GLU 53.A N ARG 56.A O no hydrogen 2.882 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 3.104 N/A ARG 56.A N GLU 53.A O no hydrogen 2.949 N/A ARG 57.A NH1 GLU 81.A OE1 no hydrogen 3.220 N/A ARG 57.A NH1 GLU 81.A OE2 no hydrogen 3.391 N/A ARG 57.A NH2 GLU 81.A OE2 no hydrogen 2.882 N/A VAL 58.A N ARG 50.A O no hydrogen 3.003 N/A ILE 59.A N GLN 75.A O no hydrogen 2.798 N/A VAL 60.A N ASN 48.A O no hydrogen 3.070 N/A CYS 61.A N GLU 73.A O no hydrogen 2.869 N/A ASN 62.A N HIS 46.A O no hydrogen 3.060 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 2.893 N/A THR 63.A N ASN 62.A OD1 no hydrogen 2.786 N/A THR 63.A OG1 ALA 44.A O no hydrogen 2.740 N/A THR 63.A OG1 TYR 109.A OH no hydrogen 2.674 N/A LYS 64.A N ILE 43.A O no hydrogen 2.852 N/A GLN 65.A N ASN 68.A O no hydrogen 2.952 N/A ASP 66.A N ASP 42.A OD1 no hydrogen 3.194 N/A ASN 68.A N GLN 65.A O no hydrogen 3.042 N/A GLY 70.A N THR 63.A O no hydrogen 3.034 N/A GLU 73.A N CYS 61.A O no hydrogen 2.882 N/A ARG 74.A NE GLU 72.A OE1 no hydrogen 2.907 N/A ARG 74.A NH1 GLU 53.A OE1 no hydrogen 2.882 N/A ARG 74.A NH2 GLU 53.A OE2 no hydrogen 2.855 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 3.030 N/A GLN 75.A N ILE 59.A O no hydrogen 2.886 N/A GLN 75.A NE2 LEU 106.A O no hydrogen 3.014 N/A ALA 77.A N GLN 75.A OE1 no hydrogen 2.955 N/A LYS 84.A N GLU 81.A O no hydrogen 3.074 N/A PHE 86.A N GLY 24.A O no hydrogen 2.849 N/A LYS 87.A N ASN 102.A OD1 no hydrogen 2.907 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 3.049 N/A ILE 88.A N ILE 22.A O no hydrogen 2.791 N/A GLN 89.A N ALA 100.A O no hydrogen 2.816 N/A GLN 89.A NE2 THR 21.A OG1 no hydrogen 3.246 N/A VAL 90.A N ILE 20.A O no hydrogen 2.826 N/A LEU 91.A N LYS 98.A O no hydrogen 2.800 N/A VAL 92.A N MET 18.A O no hydrogen 2.838 N/A GLU 93.A N HIS 96.A O no hydrogen 2.852 N/A PHE 97.A N TYR 109.A O no hydrogen 2.867 N/A LYS 98.A N LEU 91.A O no hydrogen 2.832 N/A VAL 99.A N LEU 107.A O no hydrogen 2.778 N/A ALA 100.A N GLN 89.A O no hydrogen 2.872 N/A VAL 101.A N VAL 104.A O no hydrogen 2.903 N/A ASN 102.A N LYS 87.A O no hydrogen 2.823 N/A VAL 104.A N VAL 101.A O no hydrogen 3.036 N/A LEU 106.A N VAL 99.A O no hydrogen 2.805 N/A LEU 107.A N VAL 99.A O no hydrogen 3.166 N/A GLN 108.A NE2 ASN 110.A OD1 no hydrogen 3.053 N/A TYR 109.A N PHE 97.A O no hydrogen 2.841 N/A TYR 109.A OH THR 63.A OG1 no hydrogen 2.674 N/A HIS 111.A N ASP 95.A O no hydrogen 3.041 N/A HIS 111.A NE2 GLU 93.A O no hydrogen 2.836 N/A ARG 112.A NH1 ASN 62.A OD1 no hydrogen 3.122 N/A ARG 112.A NH1 ARG 71.A O no hydrogen 2.996 N/A ARG 112.A NH2 ARG 71.A O no hydrogen 2.797 N/A ARG 112.A NH2 GLU 73.A OE2 no hydrogen 2.869 N/A LYS 114.A NZ HIS 111.A O no hydrogen 2.881 N/A LEU 116.A N LYS 114.A O no hydrogen 2.894 N/A GLU 118.A N ASN 115.A O no hydrogen 3.181 N/A ILE 119.A N LEU 116.A O no hydrogen 3.119 N/A SER 120.A OG.B GLU 118.A O no hydrogen 3.250 N/A LEU 122.A N MET 8.A O no hydrogen 2.845 N/A GLY 123.A N ASN 36.A O no hydrogen 2.795 N/A ILE 124.A N TYR 6.A O no hydrogen 2.764 N/A ILE 125.A N THR 34.A O no hydrogen 2.925 N/A ASP 127.A N SER 32.A O no hydrogen 2.955 N/A THR 129.A N THR 25.A O no hydrogen 2.838 N/A THR 129.A OG1 THR 25.A O no hydrogen 3.457 N/A THR 131.A N ILE 23.A O no hydrogen 2.798 N/A SER 132.A N ILE 23.A O no hydrogen 3.083 N/A SER 134.A N THR 21.A O no hydrogen 2.982 N/A ALA 136.A N LEU 19.A O no hydrogen 2.974 N/A ILE 138.A N ARG 17.A O no hydrogen 2.872 N/A