Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 47.A O no hydrogen 2.800 N/A GLN 4.A NE2 THR 5.A O no hydrogen 3.180 N/A VAL 6.A N VAL 45.A O no hydrogen 2.719 N/A ASN 7.A ND2 TRP 68.A O no hydrogen 3.129 N/A ASN 7.A ND2 PRO 69.A O no hydrogen 3.431 N/A ILE 8.A N CYS 43.A O no hydrogen 2.880 N/A LYS 9.A N GLU 66.A O no hydrogen 2.823 N/A VAL 10.A N SER 41.A O no hydrogen 3.161 N/A CYS 17.A N CYS 14.A O no hydrogen 3.330 N/A CYS 17.A SG GLU 15.A O no hydrogen 3.737 N/A ARG 20.A N GLY 16.A O no hydrogen 3.070 N/A ARG 20.A NH2 THR 61.A O no hydrogen 3.136 N/A VAL 21.A N CYS 17.A O no hydrogen 3.089 N/A LYS 22.A N GLU 18.A O no hydrogen 2.877 N/A ASN 23.A N ARG 19.A O no hydrogen 2.808 N/A ALA 24.A N ARG 20.A O no hydrogen 3.233 N/A VAL 25.A N VAL 21.A O no hydrogen 3.145 N/A VAL 25.A N LYS 22.A O no hydrogen 3.119 N/A LYS 26.A N LYS 22.A O no hydrogen 2.788 N/A SER 27.A N ASN 23.A O no hydrogen 3.290 N/A SER 27.A OG ASN 23.A O no hydrogen 2.897 N/A SER 27.A OG ALA 24.A O no hydrogen 3.003 N/A MET 28.A N VAL 25.A O no hydrogen 2.985 N/A VAL 31.A N MET 28.A O no hydrogen 3.493 N/A THR 32.A N THR 46.A O no hydrogen 2.740 N/A THR 32.A OG1 THR 46.A O no hydrogen 3.096 N/A SER 33.A N THR 46.A O no hydrogen 3.064 N/A ALA 35.A N THR 44.A O no hydrogen 2.859 N/A ASN 37.A N ARG 42.A O no hydrogen 2.865 N/A GLN 40.A N ASN 37.A OD1 no hydrogen 2.843 N/A ARG 42.A N ASN 37.A O no hydrogen 3.098 N/A ARG 42.A NH1 SER 41.A O no hydrogen 3.059 N/A CYS 43.A N ILE 8.A O no hydrogen 2.830 N/A CYS 43.A SG ALA 35.A O no hydrogen 4.040 N/A THR 44.A N ALA 35.A O no hydrogen 2.816 N/A THR 44.A OG1 ASN 7.A OD1 no hydrogen 2.714 N/A VAL 45.A N VAL 6.A O no hydrogen 2.814 N/A THR 46.A N SER 33.A O no hydrogen 3.032 N/A THR 46.A OG1 SER 33.A OG no hydrogen 3.362 N/A GLY 47.A N GLN 4.A O no hydrogen 3.096 N/A TYR 48.A N GLY 30.A O no hydrogen 2.795 N/A SER 52.A N GLU 50.A OE2 no hydrogen 2.902 N/A SER 52.A OG GLU 50.A OE1 no hydrogen 2.484 N/A SER 52.A OG GLU 50.A OE2 no hydrogen 3.142 N/A LYS 53.A N GLU 50.A O no hydrogen 3.204 N/A LYS 53.A N GLU 50.A OE1 no hydrogen 3.294 N/A LEU 55.A N ALA 51.A O no hydrogen 3.137 N/A GLU 56.A N SER 52.A O no hydrogen 2.911 N/A ARG 57.A N LYS 53.A O no hydrogen 2.983 N/A ARG 57.A NE ALA 24.A O no hydrogen 2.837 N/A ARG 57.A NH2 SER 27.A OG no hydrogen 2.838 N/A VAL 58.A N VAL 54.A O no hydrogen 3.023 N/A LYS 59.A N LEU 55.A O no hydrogen 2.880 N/A LYS 59.A NZ ALA 65.A O no hydrogen 2.898 N/A SER 60.A N GLU 56.A O no hydrogen 2.869 N/A SER 60.A N ARG 57.A O no hydrogen 3.239 N/A SER 60.A OG ARG 57.A O no hydrogen 2.655 N/A THR 61.A N VAL 58.A O no hydrogen 3.057 N/A THR 61.A OG1 VAL 58.A O no hydrogen 2.624 N/A GLY 62.A N LYS 59.A O no hydrogen 2.942 N/A GLU 66.A N LYS 9.A O no hydrogen 3.125 N/A TRP 68.A N ASN 7.A O no hydrogen 2.802 N/A