Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nty_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE CYS 57.A O no hydrogen 2.633 N/A ARG 2.A NH1 TYR 7.A OH no hydrogen 2.823 N/A ARG 2.A NH2 HIS 58.A O no hydrogen 2.595 N/A TYR 7.A N ALA 4.A O no hydrogen 3.452 N/A GLU 8.A N PHE 5.A O no hydrogen 2.919 N/A PHE 12.A N PRO 10.A O no hydrogen 2.886 N/A GLN 14.A N PRO 11.A O no hydrogen 3.308 N/A LYS 15.A NZ GLY 17.A O no hydrogen 2.626 N/A CYS 16.A N GLY 38.A O no hydrogen 2.717 N/A VAL 20.A N TYR 37.A O no hydrogen 2.903 N/A SER 22.A N PHE 35.A O no hydrogen 2.970 N/A SER 22.A OG PHE 47.A O no hydrogen 2.943 N/A TYR 23.A N PHE 47.A O no hydrogen 2.924 N/A TYR 24.A N VAL 33.A O no hydrogen 3.066 N/A PHE 25.A N ASN 45.A OD1 no hydrogen 2.906 N/A ASN 26.A N THR 31.A O no hydrogen 2.886 N/A ASN 26.A ND2 TYR 24.A OH no hydrogen 2.906 N/A SER 28.A N ASN 26.A OD1 no hydrogen 2.897 N/A ARG 29.A N ASN 26.A OD1 no hydrogen 3.021 N/A THR 31.A OG1 ASN 54.A OD1 no hydrogen 3.507 N/A THR 31.A OG1 HIS 58.A NE2 no hydrogen 3.334 N/A CYS 32.A N ASN 54.A OD1 no hydrogen 3.324 N/A VAL 33.A N TYR 24.A O no hydrogen 2.889 N/A HIS 34.A NE2 ASP 21.A OD1 no hydrogen 2.383 N/A PHE 35.A N SER 22.A O no hydrogen 2.969 N/A TYR 37.A N VAL 20.A O no hydrogen 3.024 N/A GLN 39.A NE2 ALA 18.A O no hydrogen 3.052 N/A VAL 42.A N CYS 40.A O no hydrogen 2.665 N/A ASN 43.A ND2 ASP 9.A O no hydrogen 3.064 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.144 N/A ASN 45.A ND2 GLU 8.A O no hydrogen 2.694 N/A ASN 45.A ND2 PHE 25.A O no hydrogen 3.315 N/A HIS 46.A N GLN 44.A O no hydrogen 2.825 N/A PHE 47.A N TYR 23.A O no hydrogen 2.757 N/A CYS 53.A N THR 49.A O no hydrogen 3.299 N/A ASN 54.A N MET 50.A O no hydrogen 2.818 N/A ARG 55.A N GLU 52.A O no hydrogen 3.134 N/A VAL 56.A N GLU 52.A O no hydrogen 3.019 N/A CYS 57.A N CYS 53.A O no hydrogen 3.055 N/A