Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ARG 1.A O no hydrogen 2.995 N/A GLN 3.A NE2 GLU 64.A O no hydrogen 2.923 N/A VAL 4.A N TYR 65.A O no hydrogen 3.155 N/A SER 5.A OG VAL 4.A O no hydrogen 2.812 N/A GLY 7.A N ASN 69.A O no hydrogen 3.157 N/A VAL 8.A N THR 23.A O no hydrogen 2.697 N/A ALA 9.A N GLU 71.A O no hydrogen 2.839 N/A HIS 10.A N THR 21.A O no hydrogen 2.780 N/A ILE 11.A N MET 73.A O no hydrogen 2.919 N/A HIS 12.A N ILE 19.A O no hydrogen 2.743 N/A ALA 13.A N LYS 75.A O no hydrogen 2.789 N/A SER 14.A N ASN 17.A O no hydrogen 2.993 N/A SER 14.A OG ASN 17.A O no hydrogen 2.812 N/A ASN 16.A N SER 14.A OG no hydrogen 3.303 N/A ASN 17.A N SER 14.A OG no hydrogen 3.055 N/A ILE 19.A N HIS 12.A O no hydrogen 2.843 N/A VAL 20.A N ALA 33.A O no hydrogen 3.076 N/A THR 21.A N HIS 10.A O no hydrogen 2.893 N/A ILE 22.A N GLY 31.A O no hydrogen 2.758 N/A THR 23.A N VAL 8.A O no hydrogen 2.807 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.769 N/A ASP 24.A N ASN 28.A O no hydrogen 2.973 N/A GLY 27.A N ASP 24.A O no hydrogen 2.978 N/A LEU 30.A N ILE 22.A O no hydrogen 2.728 N/A GLY 31.A N ILE 22.A O no hydrogen 3.240 N/A ALA 33.A N VAL 20.A O no hydrogen 3.028 N/A ALA 35.A N THR 18.A O no hydrogen 2.916 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.150 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.628 N/A SER 38.A N ALA 35.A O no hydrogen 3.200 N/A SER 38.A OG THR 34.A O no hydrogen 2.480 N/A ARG 41.A NE PHE 40.A O no hydrogen 2.834 N/A ARG 44.A NH2 GLY 39.A O no hydrogen 3.166 N/A LYS 45.A N GLY 42.A O no hydrogen 3.100 N/A SER 46.A OG SER 43.A O no hydrogen 3.566 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.521 N/A ALA 51.A N THR 47.A O no hydrogen 3.124 N/A GLN 52.A N PRO 48.A O no hydrogen 2.960 N/A VAL 53.A N PHE 49.A O no hydrogen 3.087 N/A ALA 54.A N ALA 50.A O no hydrogen 3.093 N/A ALA 55.A N ALA 51.A O no hydrogen 3.185 N/A GLU 56.A N GLN 52.A O no hydrogen 2.946 N/A ARG 57.A N VAL 53.A O no hydrogen 2.839 N/A ARG 57.A NE SER 38.A OG no hydrogen 3.008 N/A CYS 58.A N ALA 54.A O no hydrogen 2.895 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.668 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.627 N/A ALA 59.A N ALA 55.A O no hydrogen 2.976 N/A ASP 60.A N GLU 56.A O no hydrogen 3.002 N/A ALA 61.A N ARG 57.A O no hydrogen 3.184 N/A VAL 62.A N ALA 59.A O no hydrogen 3.104 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 3.555 N/A GLY 66.A N LYS 63.A O no hydrogen 3.186 N/A LEU 70.A N ARG 94.A O no hydrogen 2.799 N/A GLU 71.A N GLY 7.A O no hydrogen 3.047 N/A VAL 72.A N ASN 97.A O no hydrogen 2.898 N/A MET 73.A N ALA 9.A O no hydrogen 2.813 N/A VAL 74.A N THR 99.A O no hydrogen 2.778 N/A LYS 75.A N ILE 11.A O no hydrogen 2.868 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.854 N/A GLY 78.A N ALA 13.A O no hydrogen 3.063 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.960 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 3.044 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.249 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 3.077 N/A SER 83.A OG PRO 48.A O no hydrogen 2.821 N/A THR 84.A OG1 ALA 51.A O no hydrogen 3.073 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.826 N/A ARG 86.A N GLU 82.A O no hydrogen 3.018 N/A ALA 87.A N SER 83.A O no hydrogen 3.037 N/A LEU 88.A N THR 84.A O no hydrogen 3.087 N/A ASN 89.A N ARG 86.A O no hydrogen 3.163 N/A ALA 90.A N ARG 86.A O no hydrogen 3.277 N/A ALA 91.A N ALA 87.A O no hydrogen 3.007 N/A GLY 92.A N ASN 89.A O no hydrogen 3.047 N/A ARG 94.A N LYS 68.A O no hydrogen 3.024 N/A THR 96.A N LEU 70.A O no hydrogen 3.214 N/A THR 99.A N VAL 72.A O no hydrogen 2.838 N/A VAL 101.A N VAL 74.A O no hydrogen 2.558 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.689 N/A