Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cyt_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.932 N/A GLY 6.A N ASP 2.A O no hydrogen 3.070 N/A LYS 7.A N VAL 3.A O no hydrogen 2.775 N/A THR 9.A N LYS 5.A O no hydrogen 3.264 N/A THR 9.A OG1 LYS 5.A O no hydrogen 3.051 N/A PHE 10.A N GLY 6.A O no hydrogen 2.928 N/A VAL 11.A N LYS 7.A O no hydrogen 2.811 N/A GLN 12.A N LYS 8.A O no hydrogen 2.894 N/A LYS 13.A N THR 9.A O no hydrogen 2.720 N/A LYS 13.A NZ GLU 90.A OE1 no hydrogen 2.864 N/A CYS 14.A N PHE 10.A O no hydrogen 2.743 N/A ALA 15.A N PHE 10.A O no hydrogen 2.840 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 3.066 N/A CYS 17.A N CYS 14.A O no hydrogen 2.995 N/A HIS 18.A N CYS 14.A O no hydrogen 3.099 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.784 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.647 N/A VAL 20.A N GLU 21.A OE1 no hydrogen 3.241 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.892 N/A GLY 24.A N GLU 21.A O no hydrogen 3.062 N/A HIS 26.A NE2 GLU 44.A O no hydrogen 2.827 N/A LYS 27.A N GLY 29.A O no hydrogen 2.851 N/A GLY 29.A N CYS 17.A O no hydrogen 2.887 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.782 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 3.074 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.746 N/A LEU 32.A N THR 19.A O no hydrogen 2.948 N/A TRP 33.A N ASN 31.A OD1 no hydrogen 3.275 N/A GLY 34.A N THR 102.A O no hydrogen 2.998 N/A LEU 35.A N LEU 32.A O no hydrogen 2.983 N/A GLY 37.A N TRP 59.A O no hydrogen 2.847 N/A ARG 38.A N LEU 35.A O no hydrogen 3.428 N/A THR 40.A N ILE 57.A O no hydrogen 3.092 N/A THR 40.A OG1 ASN 52.A O no hydrogen 2.934 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.214 N/A TYR 46.A OH VAL 28.A O no hydrogen 2.820 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.133 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.877 N/A LYS 53.A N THR 49.A O no hydrogen 2.994 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 2.800 N/A SER 54.A N ASP 50.A O no hydrogen 2.640 N/A SER 54.A N ALA 51.A O no hydrogen 3.229 N/A SER 54.A OG ASP 50.A O no hydrogen 2.669 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.764 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.061 N/A TRP 59.A N ARG 38.A O no hydrogen 2.780 N/A ASN 60.A N THR 63.A OG1 no hydrogen 2.823 N/A THR 63.A N ASN 60.A OD1 no hydrogen 2.964 N/A THR 63.A OG1 VAL 58.A O no hydrogen 2.947 N/A THR 63.A OG1 ASN 60.A O no hydrogen 3.315 N/A THR 63.A OG1 ASN 60.A OD1 no hydrogen 2.723 N/A LEU 64.A N ASN 60.A O no hydrogen 2.951 N/A MET 65.A N ASN 61.A O no hydrogen 2.830 N/A GLU 66.A N ASP 62.A O no hydrogen 3.338 N/A TYR 67.A N THR 63.A O no hydrogen 2.979 N/A LEU 68.A N LEU 64.A O no hydrogen 2.954 N/A ASN 70.A N TYR 67.A O no hydrogen 2.970 N/A LYS 72.A NZ ASN 70.A OD1 no hydrogen 3.557 N/A LYS 73.A N ASN 70.A O no hydrogen 3.080 N/A TYR 74.A N ASN 70.A O no hydrogen 3.006 N/A ILE 75.A N PRO 71.A O no hydrogen 2.793 N/A THR 78.A N ILE 75.A O no hydrogen 3.133 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.705 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.388 N/A ILE 85.A N LEU 68.A O no hydrogen 2.746 N/A LYS 86.A NZ GLU 69.A O no hydrogen 2.672 N/A LYS 86.A NZ ALA 83.A O no hydrogen 2.715 N/A ARG 91.A N LYS 87.A O no hydrogen 3.090 N/A ARG 91.A NE ILE 85.A O no hydrogen 2.749 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.542 N/A GLN 92.A N LYS 88.A O no hydrogen 2.782 N/A ASP 93.A N GLY 89.A O no hydrogen 3.007 N/A LEU 94.A N GLU 90.A O no hydrogen 2.979 N/A VAL 95.A N ARG 91.A O no hydrogen 2.828 N/A ALA 96.A N GLN 92.A O no hydrogen 2.993 N/A TYR 97.A N ASP 93.A O no hydrogen 2.930 N/A LEU 98.A N LEU 94.A O no hydrogen 2.830 N/A LYS 99.A N VAL 95.A O no hydrogen 2.896 N/A LYS 99.A NZ ASN 61.A OD1 no hydrogen 2.814 N/A SER 100.A N ALA 96.A O no hydrogen 3.166 N/A ALA 101.A N TYR 97.A O no hydrogen 2.790 N/A ALA 101.A N LEU 98.A O no hydrogen 3.137 N/A THR 102.A N LEU 98.A O no hydrogen 3.057 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.840 N/A