Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 51.A OE2 no hydrogen 2.742 N/A ASP 2.A N ASN 79.A OD1 no hydrogen 2.915 N/A ALA 5.A N ASP 2.A OD1 no hydrogen 3.010 N/A GLY 6.A N ASP 2.A O no hydrogen 2.913 N/A ALA 7.A N ALA 3.A O no hydrogen 3.111 N/A ALA 7.A N ALA 4.A O no hydrogen 3.299 N/A GLN 8.A N ALA 5.A O no hydrogen 3.235 N/A PHE 10.A N GLY 6.A O no hydrogen 2.914 N/A ALA 11.A N ALA 7.A O no hydrogen 2.960 N/A ALA 12.A N GLN 8.A O no hydrogen 3.050 N/A ASN 13.A N PHE 10.A O no hydrogen 3.233 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 2.926 N/A CYS 14.A N PHE 10.A O no hydrogen 2.861 N/A HIS 18.A N CYS 14.A O no hydrogen 2.864 N/A HIS 18.A ND1 ASN 22.A O no hydrogen 2.871 N/A GLY 21.A N HIS 18.A O no hydrogen 2.884 N/A ASN 22.A N ALA 19.A O no hydrogen 3.192 N/A ASN 23.A ND2 LYS 29.A O no hydrogen 2.872 N/A ALA 24.A N CYS 17.A O no hydrogen 2.934 N/A VAL 25.A N.A ASN 23.A OD1 no hydrogen 3.066 N/A VAL 25.A N.B ASN 23.A OD1 no hydrogen 3.040 N/A MET 26.A N ASN 23.A OD1 no hydrogen 2.913 N/A LYS 29.A N MET 26.A O no hydrogen 2.927 N/A LEU 31.A N GLY 21.A O no hydrogen 2.795 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.239 N/A LYS 32.A NZ ASN 22.A OD1 no hydrogen 2.885 N/A LEU 36.A N LYS 32.A O no hydrogen 2.942 N/A LYS 37.A N ALA 33.A O no hydrogen 3.158 N/A LYS 37.A NZ TYR 43.A O no hydrogen 2.839 N/A THR 38.A N ASP 34.A O no hydrogen 3.247 N/A THR 38.A N ALA 35.A O no hydrogen 3.076 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.840 N/A TYR 39.A N ALA 35.A O no hydrogen 2.914 N/A LEU 40.A N LEU 36.A O no hydrogen 2.966 N/A GLY 42.A N ASP 45.A OD2.B no hydrogen 3.167 N/A LYS 44.A N LEU 40.A O no hydrogen 2.818 N/A LYS 44.A NZ ASP 45.A OD1.B no hydrogen 2.711 N/A ASP 45.A N GLY 42.A O no hydrogen 3.354 N/A GLY 46.A N TYR 43.A O no hydrogen 3.168 N/A SER 47.A N GLY 42.A O no hydrogen 3.068 N/A SER 47.A N ASP 45.A OD1.A no hydrogen 3.042 N/A SER 47.A OG GLY 42.A O no hydrogen 3.531 N/A SER 47.A OG ASP 45.A OD1.A no hydrogen 2.590 N/A LYS 48.A N GLY 42.A O no hydrogen 3.195 N/A GLU 52.A N SER 49.A OG no hydrogen 3.047 N/A ALA 53.A N SER 49.A O no hydrogen 2.906 N/A VAL 54.A N LEU 50.A O no hydrogen 2.874 N/A ALA 55.A N GLU 51.A O no hydrogen 2.939 N/A TYR 56.A N GLU 52.A O no hydrogen 2.885 N/A VAL 57.A N ALA 53.A O no hydrogen 3.099 N/A VAL 58.A N VAL 54.A O no hydrogen 2.903 N/A THR 59.A N ALA 55.A O no hydrogen 2.915 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.753 N/A ASN 60.A N TYR 56.A O no hydrogen 2.881 N/A GLY 61.A N VAL 57.A O no hydrogen 2.779 N/A GLN 62.A N MET 65.A O no hydrogen 3.091 N/A MET 65.A N GLN 62.A O no hydrogen 2.830 N/A PHE 68.A N VAL 58.A O no hydrogen 2.807 N/A GLY 69.A N THR 59.A O no hydrogen 2.867 N/A ARG 71.A N PHE 68.A O no hydrogen 2.855 N/A ARG 71.A NH1 ALA 67.A O no hydrogen 3.205 N/A LEU 72.A N PHE 68.A O no hydrogen 3.062 N/A ASP 76.A N SER 73.A OG no hydrogen 3.012 N/A ILE 77.A N SER 73.A O no hydrogen 3.010 N/A ALA 78.A N ASP 74.A O no hydrogen 3.023 N/A ASN 79.A N ALA 75.A O no hydrogen 2.813 N/A VAL 80.A N ASP 76.A O no hydrogen 2.892 N/A ALA 81.A N ILE 77.A O no hydrogen 3.043 N/A ALA 82.A N ALA 78.A O no hydrogen 3.048 N/A TYR 83.A N ASN 79.A O no hydrogen 2.930 N/A ILE 84.A N VAL 80.A O no hydrogen 2.922 N/A ALA 85.A N ALA 81.A O no hydrogen 2.962 N/A ASP 86.A N ALA 82.A O no hydrogen 2.899 N/A GLN 87.A N TYR 83.A O no hydrogen 2.845 N/A GLN 87.A NE2 LYS 92.A O no hydrogen 3.619 N/A ALA 88.A N ILE 84.A O no hydrogen 2.935 N/A GLU 89.A N ALA 85.A O no hydrogen 2.812 N/A ASN 90.A N ASP 86.A O no hydrogen 3.081 N/A ASN 90.A ND2 ASP 86.A O no hydrogen 3.150 N/A ASN 90.A ND2 ASP 86.A OD2 no hydrogen 3.429 N/A ASN 91.A N ALA 88.A O no hydrogen 3.164 N/A LYS 92.A N GLN 87.A O no hydrogen 2.895 N/A LYS 92.A NZ.A ASP 86.A OD2 no hydrogen 2.710 N/A TRP 93.A NE1 LEU 31.A O no hydrogen 2.829 N/A