Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ILE 5.A O no hydrogen 3.048 N/A ARG 8.A NE ASP 119.A OD1 no hydrogen 2.839 N/A ARG 8.A NE ASP 119.A OD2 no hydrogen 3.219 N/A ARG 8.A NH1 GLU 3.A O no hydrogen 3.014 N/A ARG 8.A NH2 ASP 119.A OD2 no hydrogen 2.613 N/A LEU 9.A N PRO 6.A O no hydrogen 3.004 N/A ASP 10.A N ASN 66.A OD1 no hydrogen 2.900 N/A ARG 12.A N VAL 63.A O no hydrogen 2.999 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 3.106 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.887 N/A VAL 13.A N GLU 106.A O no hydrogen 3.013 N/A GLY 14.A N VAL 61.A O no hydrogen 2.704 N/A LYS 15.A N ASP 34.A O no hydrogen 3.060 N/A ILE 16.A N ARG 59.A O no hydrogen 2.937 N/A ILE 17.A N LYS 32.A O no hydrogen 2.718 N/A THR 18.A N LYS 32.A O no hydrogen 3.397 N/A GLU 20.A N VAL 30.A O no hydrogen 3.125 N/A LYS 21.A N GLU 20.A OE1 no hydrogen 3.196 N/A HIS 22.A N LEU 28.A O no hydrogen 2.793 N/A HIS 22.A NE2 ARG 73.A O no hydrogen 2.821 N/A TYR 29.A N SER 45.A O no hydrogen 2.895 N/A TYR 29.A OH VAL 51.A O no hydrogen 3.292 N/A VAL 30.A N GLU 20.A O no hydrogen 2.752 N/A GLU 31.A N VAL 43.A O no hydrogen 2.580 N/A LYS 32.A N THR 18.A O no hydrogen 3.048 N/A LYS 32.A NZ THR 42.A OG1 no hydrogen 3.232 N/A ILE 33.A N ARG 41.A O no hydrogen 2.745 N/A ASP 34.A N LYS 15.A O no hydrogen 2.863 N/A GLY 36.A N ASP 34.A OD1 no hydrogen 2.702 N/A ARG 41.A N ILE 33.A O no hydrogen 2.868 N/A ARG 41.A NE GLU 37.A OE1 no hydrogen 2.656 N/A ARG 41.A NH1 CYS 65.A O no hydrogen 2.968 N/A ARG 41.A NH1 GLN 78.A O no hydrogen 3.307 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 2.574 N/A THR 42.A N GLN 78.A OE1 no hydrogen 2.855 N/A VAL 43.A N GLU 31.A O no hydrogen 2.792 N/A VAL 44.A N SER 77.A OG no hydrogen 3.127 N/A SER 45.A N TYR 29.A O no hydrogen 2.929 N/A SER 45.A OG GLU 31.A OE1 no hydrogen 3.029 N/A LEU 47.A N SER 45.A O no hydrogen 2.955 N/A VAL 48.A N SER 27.A O no hydrogen 3.342 N/A PHE 50.A N LEU 47.A O no hydrogen 2.738 N/A VAL 51.A N LEU 47.A O no hydrogen 2.776 N/A LYS 53.A NZ GLU 20.A OE1 no hydrogen 3.371 N/A GLU 55.A N PRO 52.A O no hydrogen 2.729 N/A LEU 56.A N LYS 53.A O no hydrogen 3.367 N/A GLN 57.A NE2 ILE 17.A O no hydrogen 3.262 N/A ASP 58.A N ILE 16.A O no hydrogen 2.856 N/A ARG 59.A N LEU 56.A O no hydrogen 3.193 N/A ARG 59.A NH1 GLU 55.A O no hydrogen 3.206 N/A ARG 59.A NH2 ASP 97.A OD1 no hydrogen 2.798 N/A VAL 61.A N GLY 14.A O no hydrogen 2.689 N/A VAL 63.A N ARG 12.A O no hydrogen 2.821 N/A LEU 64.A N MET 80.A O no hydrogen 2.775 N/A CYS 65.A N ASP 10.A O no hydrogen 2.642 N/A CYS 65.A SG VAL 63.A O no hydrogen 3.390 N/A ASN 66.A ND2 ARG 8.A O no hydrogen 2.911 N/A ASN 66.A ND2 ASP 119.A O no hydrogen 3.080 N/A GLN 70.A N SER 77.A O no hydrogen 3.193 N/A MET 72.A N VAL 75.A O no hydrogen 2.512 N/A VAL 75.A N MET 72.A O no hydrogen 3.278 N/A SER 77.A N GLN 70.A O no hydrogen 2.898 N/A SER 77.A OG GLY 79.A O no hydrogen 2.846 N/A GLN 78.A N THR 42.A O no hydrogen 2.766 N/A MET 80.A N LEU 64.A O no hydrogen 3.219 N/A LEU 82.A N VAL 62.A O no hydrogen 2.806 N/A CYS 83.A N SER 169.A O no hydrogen 2.935 N/A ALA 84.A N GLU 94.A O no hydrogen 2.700 N/A SER 85.A N ASN 167.A O no hydrogen 2.795 N/A SER 85.A OG SER 169.A OG no hydrogen 2.907 N/A ILE 86.A N GLN 92.A O no hydrogen 3.055 N/A GLY 88.A N ASN 90.A O no hydrogen 3.155 N/A ARG 91.A NH1 GLU 171.A OE2 no hydrogen 2.482 N/A ARG 91.A NH2 GLU 171.A OE2 no hydrogen 2.672 N/A GLN 92.A N ILE 86.A O no hydrogen 3.059 N/A GLU 94.A N ALA 84.A O no hydrogen 3.011 N/A LEU 96.A N LEU 82.A O no hydrogen 3.068 N/A ASP 97.A N SER 159.A O no hydrogen 2.500 N/A SER 102.A OG PRO 99.A O no hydrogen 2.893 N/A GLY 105.A N VAL 13.A O no hydrogen 2.804 N/A GLU 106.A N ALA 103.A O no hydrogen 3.238 N/A VAL 108.A N ILE 11.A O no hydrogen 2.985 N/A PHE 109.A N MET 152.A O no hydrogen 2.852 N/A LYS 111.A N ASN 150.A O no hydrogen 2.988 N/A TYR 113.A N VAL 110.A O no hydrogen 2.789 N/A ASP 119.A N ARG 8.A O no hydrogen 3.062 N/A LEU 122.A N ASN 66.A O no hydrogen 2.855 N/A LYS 127.A N PRO 124.A O no hydrogen 2.744 N/A LYS 131.A N LYS 127.A O no hydrogen 3.160 N/A LEU 132.A N VAL 128.A O no hydrogen 3.085 N/A GLN 133.A N PHE 129.A O no hydrogen 2.772 N/A GLN 133.A NE2 ILE 168.A O no hydrogen 2.836 N/A ALA 134.A N GLU 130.A O no hydrogen 3.224 N/A ASP 135.A N LEU 132.A O no hydrogen 2.993 N/A PHE 136.A N GLN 133.A O no hydrogen 2.857 N/A LYS 137.A N GLN 145.A O no hydrogen 3.168 N/A ILE 138.A N GLY 166.A O no hydrogen 2.822 N/A SER 139.A N ILE 143.A O no hydrogen 2.852 N/A GLU 141.A N SER 139.A OG no hydrogen 3.038 N/A CYS 142.A N SER 139.A O no hydrogen 2.840 N/A ILE 143.A N SER 139.A OG no hydrogen 3.290 N/A ALA 144.A N ILE 158.A O no hydrogen 3.098 N/A GLN 145.A N LYS 137.A O no hydrogen 3.014 N/A GLN 145.A NE2 ASN 150.A OD1 no hydrogen 2.847 N/A TRP 146.A N THR 149.A O no hydrogen 2.795 N/A LYS 147.A N ASP 135.A O no hydrogen 2.974 N/A THR 149.A N TRP 146.A O no hydrogen 2.943 N/A THR 149.A OG1 TRP 146.A O no hydrogen 3.247 N/A THR 149.A OG1 LYS 147.A O no hydrogen 3.098 N/A PHE 151.A N ALA 144.A O no hydrogen 2.898 N/A MET 152.A N PHE 109.A O no hydrogen 2.624 N/A THR 153.A N GLY 156.A O no hydrogen 2.915 N/A THR 153.A OG1 GLY 156.A O no hydrogen 3.393 N/A LEU 155.A N THR 153.A OG1 no hydrogen 3.070 N/A GLY 156.A N THR 153.A O no hydrogen 3.258 N/A ILE 158.A N PHE 151.A O no hydrogen 3.024 N/A SER 159.A N ASP 97.A O no hydrogen 2.928 N/A CYS 160.A N CYS 142.A O no hydrogen 3.142 N/A CYS 160.A SG CYS 142.A O no hydrogen 3.849 N/A SER 162.A N GLU 94.A OE1 no hydrogen 2.821 N/A SER 162.A OG GLU 94.A OE2 no hydrogen 2.827 N/A LEU 163.A N GLU 94.A OE1 no hydrogen 3.197 N/A LYS 164.A N SER 162.A O no hydrogen 2.839 N/A GLY 165.A N ILE 138.A O no hydrogen 2.700 N/A GLY 166.A N LEU 163.A O no hydrogen 3.090 N/A ASN 167.A N SER 85.A O no hydrogen 2.663 N/A ASN 167.A ND2 SER 85.A O no hydrogen 3.691 N/A SER 169.A N CYS 83.A O no hydrogen 2.796 N/A SER 169.A OG SER 85.A OG no hydrogen 2.907 N/A SER 169.A OG GLU 171.A OE1 no hydrogen 2.764 N/A