Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zfq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 84.A OE1.B no hydrogen 3.085 N/A TYR 5.A N VAL 77.A O no hydrogen 2.881 N/A ASP 6.A N ALA 10.A O no hydrogen 2.937 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.851 N/A GLY 9.A N ASP 6.A O no hydrogen 3.044 N/A ALA 10.A N ASP 6.A OD1 no hydrogen 3.036 N/A LEU 12.A N LEU 4.A O no hydrogen 2.854 N/A SER 17.A N TYR 5.A OH no hydrogen 2.939 N/A HIS 20.A N THR 102.A OG1 no hydrogen 2.861 N/A GLN 22.A N HIS 20.A ND1 no hydrogen 3.261 N/A SER 23.A N HIS 20.A O no hydrogen 3.282 N/A SER 23.A OG ARG 100.A O no hydrogen 2.770 N/A THR 24.A N ARG 100.A O no hydrogen 2.899 N/A THR 24.A OG1 ARG 100.A O no hydrogen 2.790 N/A THR 24.A OG1 VAL 145.A O no hydrogen 2.875 N/A LEU 25.A N SER 23.A OG no hydrogen 3.281 N/A LYS 26.A N SER 147.A OG no hydrogen 2.719 N/A LYS 26.A NZ PRO 21.A O no hydrogen 2.855 N/A LYS 26.A NZ SER 23.A O no hydrogen 2.706 N/A ARG 31.A NH1 TYR 73.A O no hydrogen 2.804 N/A ARG 31.A NH1 GLY 75.A O no hydrogen 2.744 N/A ARG 31.A NH2 GLY 75.A O no hydrogen 2.839 N/A GLY 32.A N ASP 72.A OD1 no hydrogen 2.721 N/A GLU 33.A N ASP 72.A OD2 no hydrogen 2.901 N/A LYS 34.A N ASP 72.A OD2 no hydrogen 3.087 N/A VAL 36.A N ASP 72.A O no hydrogen 2.881 N/A VAL 38.A N PHE 69.A O no hydrogen 2.889 N/A ASP 42.A N GLY 39.A O no hydrogen 2.878 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.883 N/A CYS 49.A SG CYS 148.A O no hydrogen 3.103 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.317 N/A THR 51.A OG1 GLY 52.A O no hydrogen 3.015 N/A GLY 52.A N ASP 48.A O no hydrogen 2.633 N/A ASN 53.A N GLY 56.A O no hydrogen 3.053 N/A ASN 53.A ND2 ASP 48.A OD2 no hydrogen 3.046 N/A ASN 53.A ND2 GLN 71.A OE1 no hydrogen 3.169 N/A GLY 56.A N ASN 53.A O no hydrogen 2.954 N/A GLY 56.A N ASN 53.A OD1 no hydrogen 3.242 N/A SER 59.A N GLN 71.A O no hydrogen 2.938 N/A SER 59.A OG ASP 72.A OD1 no hydrogen 2.752 N/A LEU 61.A N THR 146.A O no hydrogen 2.927 N/A PHE 62.A N TYR 70.A O no hydrogen 3.066 N/A VAL 63.A N ILE 143.A O no hydrogen 3.057 N/A LYS 64.A N VAL 68.A O no hydrogen 3.183 N/A LYS 64.A NZ TYR 70.A OH no hydrogen 3.338 N/A LYS 64.A NZ ASP 140.A OD1 no hydrogen 2.762 N/A VAL 68.A N LYS 64.A O no hydrogen 3.051 N/A TYR 70.A N PHE 62.A O no hydrogen 3.189 N/A GLN 71.A N VAL 36.A O no hydrogen 2.848 N/A GLN 71.A NE2 ASN 53.A OD1 no hydrogen 2.869 N/A GLN 71.A NE2 PRO 57.A O no hydrogen 2.868 N/A TYR 73.A N ASP 72.A OD1 no hydrogen 2.769 N/A SER 74.A OG GLY 32.A O no hydrogen 2.715 N/A VAL 77.A N TYR 5.A O no hydrogen 3.072 N/A TYR 78.A N PRO 142.A O no hydrogen 2.853 N/A ARG 80.A NE GLU 2.A OE2 no hydrogen 2.936 N/A ARG 80.A NH2 GLU 2.A OE1 no hydrogen 3.028 N/A ALA 81.A N THR 102.A O no hydrogen 2.736 N/A LEU 83.A N SER 104.A OG no hydrogen 3.041 N/A GLN 85.A N PRO 82.A O no hydrogen 2.763 N/A GLN 85.A NE2 TYR 78.A OH no hydrogen 3.201 N/A PHE 86.A N LEU 83.A O no hydrogen 3.194 N/A LYS 87.A N LYS 133.A O no hydrogen 2.965 N/A LYS 87.A NZ TYR 136.A OH no hydrogen 3.441 N/A ALA 89.A N VAL 131.A O no hydrogen 3.027 N/A CYS 92.A SG GLU 93.A O no hydrogen 3.750 N/A THR 95.A N VAL 113.A O no hydrogen 2.726 N/A THR 95.A OG1 VAL 113.A O no hydrogen 2.799 N/A LYS 96.A N VAL 113.A O no hydrogen 3.342 N/A ILE 98.A N MET 111.A O no hydrogen 3.267 N/A ARG 100.A N THR 24.A OG1 no hydrogen 3.199 N/A ARG 100.A NE GLN 22.A O no hydrogen 3.049 N/A ARG 100.A NH2 GLN 22.A O no hydrogen 2.478 N/A VAL 101.A N TYR 109.A O no hydrogen 2.868 N/A GLY 103.A N ASN 107.A O no hydrogen 2.733 N/A SER 104.A N ALA 81.A O no hydrogen 3.003 N/A SER 104.A OG ALA 81.A O no hydrogen 3.023 N/A GLY 106.A N GLY 103.A O no hydrogen 2.741 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 2.663 N/A TYR 109.A N VAL 101.A O no hydrogen 2.845 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.288 N/A HIS 110.A N LYS 122.A O no hydrogen 2.601 N/A MET 111.A N GLY 99.A O no hydrogen 2.872 N/A TYR 112.A N LEU 120.A O no hydrogen 2.820 N/A VAL 113.A N LYS 96.A O no hydrogen 2.793 N/A CYS 114.A N CYS 118.A O no hydrogen 2.851 N/A CYS 114.A SG CYS 118.A O no hydrogen 3.609 N/A THR 115.A N GLU 93.A O no hydrogen 2.990 N/A GLY 117.A N CYS 114.A O no hydrogen 3.172 N/A CYS 118.A N ASP 116.A OD1 no hydrogen 2.909 N/A CYS 118.A SG ASP 116.A OD1 no hydrogen 3.305 N/A CYS 118.A SG ASP 116.A OD2 no hydrogen 3.515 N/A LEU 120.A N TYR 112.A O no hydrogen 3.042 N/A VAL 121.A N LEU 132.A O no hydrogen 2.639 N/A LYS 122.A N HIS 110.A O no hydrogen 2.805 N/A THR 123.A N ASP 130.A O no hydrogen 3.210 N/A ALA 124.A N LEU 108.A O no hydrogen 2.593 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.748 N/A ASP 130.A N THR 123.A OG1 no hydrogen 3.084 N/A LEU 132.A N VAL 121.A O no hydrogen 2.873 N/A LYS 133.A N LYS 87.A O no hydrogen 2.900 N/A TRP 134.A N ILE 119.A O no hydrogen 3.003 N/A TRP 134.A NE1 GLN 85.A OE1 no hydrogen 2.648 N/A VAL 135.A N GLN 85.A O no hydrogen 2.959 N/A TYR 136.A N GLN 85.A O no hydrogen 3.307 N/A ASN 137.A ND2 SER 141.A O no hydrogen 3.261 N/A ASP 140.A N ASN 137.A O no hydrogen 2.535 N/A SER 141.A N ASN 137.A OD1 no hydrogen 3.514 N/A SER 141.A OG PRO 76.A O no hydrogen 3.560 N/A SER 141.A OG LEU 139.A O no hydrogen 2.722 N/A ILE 143.A N VAL 63.A O no hydrogen 2.758 N/A TRP 144.A N TYR 78.A O no hydrogen 2.744 N/A VAL 145.A N LEU 61.A O no hydrogen 2.758 N/A THR 146.A N LEU 61.A O no hydrogen 3.164 N/A SER 147.A N THR 24.A O no hydrogen 3.143 N/A SER 147.A OG THR 24.A O no hydrogen 3.263 N/A SER 147.A OG LYS 26.A O no hydrogen 3.497 N/A CYS 148.A N SER 59.A O no hydrogen 3.257 N/A CYS 148.A SG HIS 29.A NE2 no hydrogen 3.625 N/A CYS 148.A SG VAL 58.A O no hydrogen 3.505 N/A