Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 84.A OE2.B no hydrogen 2.822 N/A TYR 5.A N VAL 77.A O no hydrogen 2.802 N/A ASP 6.A N ALA 10.A O no hydrogen 2.914 N/A GLY 9.A N ASP 6.A O no hydrogen 2.871 N/A ALA 10.A N ASP 6.A OD1 no hydrogen 3.152 N/A LEU 12.A N LEU 4.A O no hydrogen 2.832 N/A SER 17.A N TYR 5.A OH no hydrogen 2.814 N/A THR 19.A OG1 LEU 25.A O no hydrogen 3.560 N/A HIS 20.A N THR 102.A OG1 no hydrogen 2.818 N/A GLN 22.A N HIS 20.A ND1 no hydrogen 3.146 N/A SER 23.A N HIS 20.A O no hydrogen 3.016 N/A SER 23.A OG ARG 100.A O no hydrogen 2.768 N/A THR 24.A N ARG 100.A O no hydrogen 2.960 N/A THR 24.A OG1 ARG 100.A O no hydrogen 3.110 N/A THR 24.A OG1 VAL 145.A O no hydrogen 2.804 N/A LEU 25.A N SER 23.A OG no hydrogen 2.998 N/A LYS 26.A N SER 147.A OG no hydrogen 2.788 N/A LYS 26.A NZ PRO 21.A O no hydrogen 2.754 N/A LYS 26.A NZ SER 23.A O no hydrogen 2.786 N/A HIS 29.A ND1 PRO 30.A O no hydrogen 2.848 N/A HIS 29.A NE2 CYS 148.A O no hydrogen 2.709 N/A ARG 31.A NH1 TYR 73.A O no hydrogen 2.941 N/A ARG 31.A NH1 GLY 75.A O no hydrogen 2.794 N/A ARG 31.A NH2 GLY 75.A O no hydrogen 2.977 N/A GLY 32.A N ASP 72.A OD1 no hydrogen 2.812 N/A GLU 33.A N ASP 72.A OD2 no hydrogen 2.963 N/A LYS 34.A N ASP 72.A OD2 no hydrogen 3.173 N/A VAL 36.A N ASP 72.A O no hydrogen 2.925 N/A VAL 38.A N PHE 69.A O no hydrogen 2.841 N/A ASP 42.A N GLY 39.A O no hydrogen 2.785 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.964 N/A ASP 48.A N ARG 45.A O no hydrogen 3.160 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.223 N/A THR 51.A OG1 ASP 48.A O no hydrogen 3.494 N/A THR 51.A OG1 GLY 52.A O no hydrogen 2.774 N/A GLY 52.A N ASP 48.A O no hydrogen 2.696 N/A ASN 53.A N GLY 56.A O no hydrogen 3.110 N/A ASN 53.A ND2 ASP 48.A OD2 no hydrogen 3.036 N/A ASN 53.A ND2 GLN 71.A OE1 no hydrogen 2.957 N/A LEU 55.A N ASN 53.A OD1 no hydrogen 2.920 N/A GLY 56.A N ASN 53.A O no hydrogen 3.199 N/A SER 59.A N GLN 71.A O no hydrogen 2.928 N/A SER 59.A OG GLN 71.A O no hydrogen 3.502 N/A SER 59.A OG ASP 72.A OD1 no hydrogen 2.573 N/A GLY 60.A N GLN 71.A O no hydrogen 3.398 N/A LEU 61.A N THR 146.A O no hydrogen 2.940 N/A PHE 62.A N TYR 70.A O no hydrogen 2.945 N/A VAL 63.A N ILE 143.A O no hydrogen 2.960 N/A LYS 64.A N VAL 68.A O no hydrogen 3.086 N/A LYS 64.A NZ TYR 70.A OH no hydrogen 3.377 N/A LYS 64.A NZ ASP 140.A OD1 no hydrogen 2.747 N/A VAL 68.A N LYS 64.A O no hydrogen 3.038 N/A TYR 70.A N PHE 62.A O no hydrogen 2.892 N/A GLN 71.A N VAL 36.A O no hydrogen 2.921 N/A GLN 71.A NE2 ASN 53.A OD1 no hydrogen 2.915 N/A GLN 71.A NE2 PRO 57.A O no hydrogen 2.899 N/A TYR 73.A N ASP 72.A OD1 no hydrogen 2.990 N/A SER 74.A OG GLY 32.A O no hydrogen 2.713 N/A VAL 77.A N TYR 5.A O no hydrogen 2.957 N/A TYR 78.A N PRO 142.A O no hydrogen 2.848 N/A ARG 80.A NE GLU 2.A OE2 no hydrogen 3.032 N/A ARG 80.A NH2 GLU 2.A OE1 no hydrogen 2.985 N/A ALA 81.A N THR 102.A O no hydrogen 2.781 N/A LEU 83.A N SER 104.A OG no hydrogen 3.093 N/A GLU 84.A N GLU 84.A OE1.B no hydrogen 2.875 N/A GLN 85.A N PRO 82.A O no hydrogen 2.809 N/A GLN 85.A NE2 TYR 78.A OH no hydrogen 3.329 N/A PHE 86.A N LEU 83.A O no hydrogen 3.041 N/A LYS 87.A N LYS 133.A O no hydrogen 3.046 N/A LYS 87.A NZ TYR 136.A OH no hydrogen 3.384 N/A ALA 89.A N VAL 131.A O no hydrogen 2.905 N/A THR 95.A N VAL 113.A O no hydrogen 2.719 N/A THR 95.A OG1 VAL 113.A O no hydrogen 2.973 N/A LYS 96.A N VAL 113.A O no hydrogen 3.320 N/A LYS 96.A NZ ILE 40.A O no hydrogen 3.442 N/A ILE 98.A N MET 111.A O no hydrogen 2.868 N/A ARG 100.A N THR 24.A OG1 no hydrogen 3.058 N/A ARG 100.A NE GLN 22.A O no hydrogen 2.726 N/A ARG 100.A NH2 GLN 22.A O no hydrogen 2.687 N/A VAL 101.A N TYR 109.A O no hydrogen 2.732 N/A GLY 103.A N ASN 107.A O no hydrogen 2.690 N/A SER 104.A N ALA 81.A O no hydrogen 2.885 N/A SER 104.A OG ALA 81.A O no hydrogen 3.166 N/A GLY 106.A N GLY 103.A O no hydrogen 2.913 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 2.903 N/A ASN 107.A ND2 ASP 105.A OD2 no hydrogen 3.380 N/A TYR 109.A N VAL 101.A O no hydrogen 2.815 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.602 N/A HIS 110.A N LYS 122.A O no hydrogen 2.846 N/A MET 111.A N GLY 99.A O no hydrogen 2.808 N/A TYR 112.A N LEU 120.A O no hydrogen 2.924 N/A VAL 113.A N LYS 96.A O no hydrogen 2.755 N/A CYS 114.A N CYS 118.A O no hydrogen 2.852 N/A CYS 114.A SG CYS 118.A O no hydrogen 3.616 N/A THR 115.A N GLU 93.A O no hydrogen 2.839 N/A GLY 117.A N CYS 114.A O no hydrogen 2.987 N/A CYS 118.A N ASP 116.A OD1 no hydrogen 2.792 N/A CYS 118.A SG ASP 116.A OD1 no hydrogen 3.025 N/A CYS 118.A SG ASP 116.A OD2 no hydrogen 3.334 N/A LEU 120.A N TYR 112.A O no hydrogen 2.927 N/A VAL 121.A N LEU 132.A O no hydrogen 2.806 N/A LYS 122.A N HIS 110.A O no hydrogen 2.926 N/A THR 123.A N ASP 130.A O no hydrogen 3.095 N/A THR 123.A OG1 GLY 128.A O no hydrogen 3.488 N/A THR 123.A OG1 ASP 130.A O no hydrogen 3.435 N/A ALA 124.A N LEU 108.A O no hydrogen 2.883 N/A LYS 125.A NZ ASN 107.A OD1 no hydrogen 3.318 N/A GLN 129.A NE2 LYS 125.A O no hydrogen 3.207 N/A ASP 130.A N THR 123.A OG1 no hydrogen 2.692 N/A LEU 132.A N VAL 121.A O no hydrogen 2.950 N/A LYS 133.A N LYS 87.A O no hydrogen 2.792 N/A LYS 133.A NZ ASP 116.A OD2 no hydrogen 2.917 N/A TRP 134.A N ILE 119.A O no hydrogen 2.894 N/A TRP 134.A NE1 GLN 85.A OE1 no hydrogen 3.214 N/A VAL 135.A N GLN 85.A O no hydrogen 3.117 N/A TYR 136.A N GLN 85.A O no hydrogen 3.111 N/A ASN 137.A ND2 SER 141.A O no hydrogen 3.673 N/A ASP 140.A N ASN 137.A O no hydrogen 3.152 N/A SER 141.A N ASN 137.A OD1 no hydrogen 3.240 N/A SER 141.A OG LEU 139.A O no hydrogen 2.830 N/A ILE 143.A N VAL 63.A O no hydrogen 2.824 N/A TRP 144.A N TYR 78.A O no hydrogen 2.903 N/A VAL 145.A N LEU 61.A O no hydrogen 2.747 N/A THR 146.A N LEU 61.A O no hydrogen 3.223 N/A SER 147.A N THR 24.A O no hydrogen 3.126 N/A SER 147.A OG LYS 26.A O no hydrogen 3.009 N/A CYS 148.A N SER 59.A O no hydrogen 3.300 N/A CYS 148.A SG.A VAL 58.A O no hydrogen 3.569 N/A CYS 148.A SG.B VAL 58.A O no hydrogen 3.549 N/A