Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1msj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 26.A O no hydrogen 2.824 N/A VAL 6.A N ILE 33.A O no hydrogen 2.961 N/A VAL 7.A N ARG 24.A O no hydrogen 2.921 N/A ALA 8.A N THR 54.A O no hydrogen 2.944 N/A ASN 9.A N MET 22.A O no hydrogen 2.754 N/A GLN 10.A NE2 LEU 11.A O no hydrogen 3.232 N/A ILE 12.A N VAL 50.A O no hydrogen 2.782 N/A ASN 15.A N VAL 46.A O no hydrogen 3.228 N/A VAL 16.A N PRO 13.A O no hydrogen 3.205 N/A LEU 18.A N MET 44.A O no hydrogen 2.929 N/A MET 22.A N THR 19.A O no hydrogen 2.921 N/A MET 23.A N LEU 20.A O no hydrogen 3.469 N/A ARG 24.A N VAL 7.A O no hydrogen 2.917 N/A ARG 24.A NE GLU 26.A OE2 no hydrogen 3.216 N/A GLU 26.A N SER 5.A O no hydrogen 2.902 N/A GLY 32.A N SER 5.A OG no hydrogen 2.941 N/A ILE 33.A N LEU 56.A O no hydrogen 2.829 N/A ALA 35.A N ALA 4.A O no hydrogen 2.996 N/A ASP 37.A N PRO 34.A O no hydrogen 3.064 N/A ILE 38.A N ALA 35.A O no hydrogen 2.989 N/A ARG 40.A NH1 ALA 66.A OXT no hydrogen 3.248 N/A LEU 41.A N ILE 38.A O no hydrogen 3.324 N/A SER 43.A N LEU 18.A O no hydrogen 2.947 N/A MET 44.A N LEU 41.A O no hydrogen 3.084 N/A GLN 45.A NE2 ASN 15.A O no hydrogen 3.040 N/A VAL 46.A N VAL 16.A O no hydrogen 3.241 N/A ASN 47.A N MET 60.A O no hydrogen 2.899 N/A ASN 47.A ND2 ASP 59.A O no hydrogen 2.704 N/A ARG 48.A NE ASN 47.A OD1 no hydrogen 3.032 N/A ARG 48.A NH2 ASN 47.A OD1 no hydrogen 3.446 N/A ARG 48.A NH2 ASP 59.A O no hydrogen 3.242 N/A VAL 50.A N ILE 12.A O no hydrogen 2.751 N/A GLY 53.A N ALA 8.A O no hydrogen 2.876 N/A THR 54.A N PRO 51.A O no hydrogen 3.083 N/A THR 54.A OG1 PRO 51.A O no hydrogen 3.057 N/A LEU 56.A N VAL 6.A O no hydrogen 2.907 N/A MET 60.A N MET 57.A O no hydrogen 2.911 N/A VAL 61.A N PRO 58.A O no hydrogen 3.194 N/A LYS 62.A N GLN 45.A O no hydrogen 2.784 N/A TYR 64.A N VAL 61.A O no hydrogen 3.366 N/A TYR 64.A OH ASP 37.A OD2 no hydrogen 3.136 N/A