Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yez_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 2.A OD1 no hydrogen 3.356 N/A VAL 6.A N ASN 2.A O no hydrogen 3.215 N/A ILE 7.A N PRO 3.A O no hydrogen 2.887 N/A SER 8.A N SER 4.A O no hydrogen 2.947 N/A SER 8.A OG SER 4.A O no hydrogen 2.390 N/A SER 8.A OG LEU 5.A O no hydrogen 3.103 N/A LEU 9.A N LEU 5.A O no hydrogen 2.945 N/A SER 10.A N VAL 6.A O no hydrogen 2.880 N/A SER 10.A OG GLY 78.A O no hydrogen 2.786 N/A THR 11.A N ILE 7.A O no hydrogen 2.972 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.500 N/A THR 11.A OG1 HIS 79.A ND1 no hydrogen 2.567 N/A GLY 12.A N SER 8.A O no hydrogen 2.893 N/A LEU 13.A N LEU 9.A O no hydrogen 2.925 N/A SER 14.A N SER 10.A O no hydrogen 2.906 N/A SER 14.A OG TRP 74.A O no hydrogen 2.618 N/A LEU 15.A N THR 11.A O no hydrogen 2.891 N/A PHE 16.A N GLY 12.A O no hydrogen 2.901 N/A LEU 17.A N LEU 13.A O no hydrogen 2.917 N/A GLY 18.A N SER 14.A O no hydrogen 2.903 N/A ARG 19.A N LEU 15.A O no hydrogen 2.908 N/A ARG 19.A NE ASP 62.A OD2 no hydrogen 2.903 N/A ARG 19.A NH2 ASP 62.A OD1 no hydrogen 3.091 N/A ARG 19.A NH2 ASP 62.A OD2 no hydrogen 2.633 N/A PHE 20.A N PHE 16.A O no hydrogen 2.907 N/A VAL 21.A N LEU 17.A O no hydrogen 2.847 N/A PHE 22.A N LEU 17.A O no hydrogen 3.024 N/A GLN 26.A N PHE 22.A O no hydrogen 3.027 N/A ARG 27.A N PHE 23.A O no hydrogen 2.854 N/A GLU 28.A N ASN 24.A O no hydrogen 2.905 N/A ASN 29.A N PHE 25.A O no hydrogen 2.945 N/A ASN 29.A ND2 PHE 25.A O no hydrogen 2.746 N/A VAL 30.A N GLN 26.A O no hydrogen 2.900 N/A ALA 31.A N ARG 27.A O no hydrogen 2.937 N/A LYS 32.A N GLU 28.A O no hydrogen 2.918 N/A GLN 33.A N ASN 29.A O no hydrogen 2.914 N/A GLY 34.A N VAL 30.A O no hydrogen 3.117 N/A GLN 38.A N VAL 41.A O no hydrogen 2.827 N/A VAL 41.A N GLN 38.A O no hydrogen 3.378 N/A HIS 43.A ND1 GLN 38.A OE1 no hydrogen 3.351 N/A GLY 47.A N PHE 44.A O no hydrogen 3.269 N/A ASP 48.A N HIS 43.A O no hydrogen 3.342 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.312 N/A LEU 58.A N TYR 54.A O no hydrogen 3.268 N/A SER 60.A OG PHE 66.A O no hydrogen 2.634 N/A ASP 62.A N SER 60.A OG no hydrogen 2.839 N/A GLY 65.A N ASP 62.A O no hydrogen 3.276 N/A ASN 67.A N ASP 70.A OD2 no hydrogen 2.514 N/A ASN 67.A ND2 GLY 65.A O no hydrogen 3.253 N/A VAL 69.A N ASN 67.A OD1 no hydrogen 3.156 N/A VAL 71.A N ASN 67.A O no hydrogen 3.256 N/A LEU 72.A N ILE 68.A O no hydrogen 2.931 N/A ALA 73.A N VAL 69.A O no hydrogen 2.910 N/A TRP 74.A N ASP 70.A O no hydrogen 2.922 N/A GLY 75.A N VAL 71.A O no hydrogen 2.868 N/A SER 76.A N LEU 72.A O no hydrogen 2.912 N/A SER 76.A OG ALA 73.A O no hydrogen 3.157 N/A ILE 77.A N ALA 73.A O no hydrogen 3.005 N/A GLY 78.A N TRP 74.A O no hydrogen 2.944 N/A HIS 79.A N GLY 75.A O no hydrogen 2.885 N/A HIS 79.A ND1 THR 11.A OG1 no hydrogen 2.567 N/A ILE 80.A N SER 76.A O no hydrogen 2.919 N/A VAL 81.A N ILE 77.A O no hydrogen 3.029 N/A ALA 82.A N GLY 78.A O no hydrogen 2.901 N/A TYR 83.A N HIS 79.A O no hydrogen 2.916 N/A TYR 84.A N ILE 80.A O no hydrogen 2.954 N/A ILE 85.A N VAL 81.A O no hydrogen 2.919 N/A LEU 86.A N ALA 82.A O no hydrogen 2.966 N/A ALA 87.A N TYR 83.A O no hydrogen 2.891 N/A THR 88.A N TYR 84.A O no hydrogen 2.968 N/A THR 88.A OG1 TYR 84.A O no hydrogen 2.407 N/A SER 89.A N ILE 85.A O no hydrogen 2.856 N/A SER 89.A OG ILE 85.A O no hydrogen 2.378 N/A SER 89.A OG LEU 86.A O no hydrogen 2.621 N/A SER 90.A N LEU 86.A O no hydrogen 3.104 N/A SER 90.A N ALA 87.A O no hydrogen 3.309 N/A TYR 93.A N ASN 91.A OD1 no hydrogen 3.104 N/A