Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l70_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 63.A O no hydrogen 2.733 N/A VAL 6.A N LEU 65.A O no hydrogen 3.192 N/A VAL 7.A N ILE 39.A O no hydrogen 2.673 N/A LEU 15.A N LYS 12.A O no hydrogen 3.163 N/A VAL 17.A N LEU 15.A O no hydrogen 2.697 N/A LYS 20.A N VAL 17.A O no hydrogen 3.373 N/A ILE 23.A N PRO 13.A O no hydrogen 3.052 N/A TRP 24.A N PRO 21.A O no hydrogen 3.031 N/A TYR 25.A N LEU 22.A O no hydrogen 3.503 N/A TYR 25.A OH VAL 17.A O no hydrogen 3.221 N/A ASN 28.A N TRP 24.A O no hydrogen 3.021 N/A LEU 29.A N TYR 25.A O no hydrogen 2.898 N/A LEU 30.A N PRO 26.A O no hydrogen 3.010 N/A ARG 32.A NE ASN 28.A O no hydrogen 3.196 N/A ARG 32.A NH2 ASN 28.A O no hydrogen 2.924 N/A ILE 39.A N ALA 5.A O no hydrogen 2.831 N/A VAL 41.A N VAL 7.A O no hydrogen 3.259 N/A SER 52.A N GLY 48.A O no hydrogen 3.007 N/A LEU 53.A N THR 49.A O no hydrogen 2.887 N/A ARG 54.A N ALA 50.A O no hydrogen 2.910 N/A ARG 54.A NH2 ILE 163.A O no hydrogen 3.145 N/A TYR 55.A N ASP 51.A O no hydrogen 2.906 N/A ILE 56.A N LEU 53.A O no hydrogen 3.314 N/A TYR 57.A N ARG 54.A O no hydrogen 3.256 N/A TYR 57.A OH ASP 155.A OD1 no hydrogen 2.776 N/A LYS 59.A N ILE 56.A O no hydrogen 3.266 N/A VAL 64.A N LEU 149.A O no hydrogen 3.066 N/A LEU 65.A N GLN 4.A O no hydrogen 2.741 N/A VAL 66.A N TYR 147.A O no hydrogen 2.956 N/A LEU 67.A N VAL 6.A O no hydrogen 3.005 N/A SER 68.A OG ALA 144.A O no hydrogen 2.817 N/A SER 68.A OG HIS 145.A O no hydrogen 2.522 N/A ILE 72.A N SER 192.A O no hydrogen 3.125 N/A GLU 79.A N ALA 76.A O no hydrogen 2.959 N/A VAL 80.A N LEU 77.A O no hydrogen 3.151 N/A VAL 81.A N LEU 77.A O no hydrogen 2.926 N/A ASP 82.A N HIS 78.A O no hydrogen 2.890 N/A ARG 85.A N VAL 81.A O no hydrogen 2.916 N/A ARG 85.A NE GLU 2.A OE1 no hydrogen 3.086 N/A ARG 85.A NE GLU 2.A OE2 no hydrogen 2.864 N/A ARG 85.A NH2 GLU 2.A OE1 no hydrogen 2.531 N/A ALA 86.A N ASP 82.A O no hydrogen 2.894 N/A ASP 88.A N ARG 85.A O no hydrogen 3.365 N/A SER 90.A N ARG 180.A O no hydrogen 2.643 N/A SER 90.A OG ARG 180.A O no hydrogen 2.650 N/A LEU 91.A N ARG 180.A O no hydrogen 2.935 N/A ALA 92.A N CYS 148.A O no hydrogen 3.202 N/A MET 93.A N TYR 182.A O no hydrogen 3.173 N/A MET 95.A N HIS 184.A O no hydrogen 3.138 N/A ARG 96.A N VAL 142.A O no hydrogen 3.448 N/A ILE 100.A N HIS 138.A O no hydrogen 3.064 N/A GLY 101.A N PHE 111.A O no hydrogen 2.662 N/A ASP 103.A N ARG 108.A O no hydrogen 2.990 N/A THR 105.A N ASP 103.A OD1 no hydrogen 3.126 N/A GLY 106.A N ASP 103.A O no hydrogen 3.333 N/A ARG 108.A N ASP 103.A OD2 no hydrogen 2.809 N/A LEU 109.A N CYS 181.A O no hydrogen 3.242 N/A ALA 116.A N ASN 114.A OD1 no hydrogen 2.899 N/A ASP 117.A N ASN 114.A O no hydrogen 3.334 N/A LEU 118.A N ASN 114.A O no hydrogen 3.409 N/A GLN 130.A N GLY 126.A O no hydrogen 2.874 N/A LYS 131.A N SER 127.A O no hydrogen 2.950 N/A HIS 132.A N ILE 128.A O no hydrogen 3.047 N/A ARG 134.A NH2 SER 104.A OG no hydrogen 2.688 N/A HIS 138.A N ILE 100.A O no hydrogen 2.939 N/A VAL 142.A N ARG 96.A O no hydrogen 2.728 N/A HIS 145.A ND1 TYR 147.A OH no hydrogen 3.113 N/A TYR 147.A N VAL 66.A O no hydrogen 3.056 N/A TYR 147.A OH HIS 145.A ND1 no hydrogen 3.113 N/A CYS 148.A N ALA 92.A O no hydrogen 2.794 N/A LEU 149.A N VAL 64.A O no hydrogen 2.937 N/A LYS 150.A NZ ASP 88.A OD1 no hydrogen 2.915 N/A ASP 155.A N LYS 151.A O no hydrogen 2.924 N/A PHE 156.A N TYR 152.A O no hydrogen 2.877 N/A LEU 157.A N ILE 153.A O no hydrogen 2.898 N/A MET 158.A N VAL 154.A O no hydrogen 2.897 N/A GLU 159.A N ASP 155.A O no hydrogen 2.912 N/A ILE 166.A N THR 49.A OG1 no hydrogen 3.250 N/A SER 168.A N SER 165.A O no hydrogen 2.807 N/A SER 168.A OG SER 165.A O no hydrogen 3.248 N/A GLU 169.A N SER 165.A O no hydrogen 3.209 N/A GLU 169.A N ILE 166.A O no hydrogen 3.291 N/A LEU 170.A N ILE 166.A O no hydrogen 2.873 N/A ILE 171.A N ILE 166.A O no hydrogen 3.073 N/A LEU 174.A N LEU 170.A O no hydrogen 2.723 N/A VAL 175.A N ILE 171.A O no hydrogen 2.916 N/A ARG 176.A N PRO 172.A O no hydrogen 2.898 N/A LYS 177.A N LEU 174.A O no hydrogen 3.181 N/A ARG 180.A N SER 90.A OG no hydrogen 3.090 N/A ARG 180.A NH1 TYR 87.A O no hydrogen 2.909 N/A CYS 181.A SG LEU 109.A O no hydrogen 3.527 N/A TYR 182.A N LEU 91.A O no hydrogen 2.812 N/A VAL 183.A N LYS 107.A O no hydrogen 2.823 N/A HIS 184.A N MET 93.A O no hydrogen 3.024 N/A SER 192.A N ILE 72.A O no hydrogen 3.118 N/A SER 195.A OG ARG 193.A O no hydrogen 3.516 N/A LEU 197.A N THR 196.A OG1 no hydrogen 2.562 N/A TYR 200.A N THR 196.A O no hydrogen 3.094 N/A MET 201.A N LEU 197.A O no hydrogen 2.899 N/A GLU 202.A N GLY 198.A O no hydrogen 2.910 N/A ALA 203.A N LEU 199.A O no hydrogen 2.887 N/A ASN 204.A N TYR 200.A O no hydrogen 2.915 N/A ARG 205.A N MET 201.A O no hydrogen 2.900 N/A GLN 206.A N GLU 202.A O no hydrogen 2.904 N/A VAL 207.A N ALA 203.A O no hydrogen 2.896 N/A LYS 209.A NZ ARG 205.A O no hydrogen 2.790 N/A LEU 210.A N VAL 207.A O no hydrogen 2.841 N/A LEU 211.A N VAL 207.A O no hydrogen 2.883 N/A SER 212.A N PRO 208.A O no hydrogen 2.917 N/A SER 212.A OG PRO 208.A O no hydrogen 3.560 N/A SER 212.A OG LYS 209.A O no hydrogen 2.701 N/A ALA 213.A N LEU 210.A O no hydrogen 3.155 N/A LEU 214.A N LEU 210.A O no hydrogen 2.902 N/A CYS 215.A N LEU 211.A O no hydrogen 2.902 N/A