Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A OD2 no hydrogen 3.034 N/A ASP 4.A N ASP 1.A O no hydrogen 3.115 N/A SER 6.A N ASP 4.A OD1 no hydrogen 3.044 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.493 N/A PHE 8.A N LEU 5.A O no hydrogen 2.979 N/A VAL 9.A N LEU 5.A O no hydrogen 2.894 N/A GLY 10.A N VAL 27.A O no hydrogen 2.690 N/A LYS 11.A N PHE 8.A O no hydrogen 2.905 N/A LYS 11.A NZ GLY 7.A O no hydrogen 2.826 N/A LYS 11.A NZ ASP 139.A OD2 no hydrogen 3.011 N/A HIS 12.A N ARG 138.A O no hydrogen 3.012 N/A HIS 12.A NE2 GLU 24.A OE2 no hydrogen 2.903 N/A LEU 13.A N ILE 25.A O no hydrogen 2.904 N/A VAL 14.A N PHE 136.A O no hydrogen 2.721 N/A TYR 15.A N TYR 23.A O no hydrogen 2.908 N/A THR 16.A N THR 133.A O no hydrogen 2.848 N/A THR 16.A OG1 ASN 22.A OD1 no hydrogen 2.724 N/A THR 16.A OG1 THR 135.A OG1 no hydrogen 2.657 N/A TYR 17.A N TRP 21.A O no hydrogen 3.167 N/A GLY 20.A N TYR 17.A O no hydrogen 2.841 N/A TRP 21.A N ASN 19.A OD1 no hydrogen 2.997 N/A TYR 23.A N TYR 15.A O no hydrogen 2.750 N/A GLU 24.A N ARG 36.A O no hydrogen 2.947 N/A ILE 25.A N LEU 13.A O no hydrogen 3.171 N/A TYR 26.A N ASP 34.A O no hydrogen 2.835 N/A TYR 26.A OH GLY 141.A O no hydrogen 2.397 N/A VAL 27.A N LYS 11.A O no hydrogen 2.898 N/A LYS 28.A N THR 32.A O no hydrogen 3.088 N/A LYS 28.A NZ ASP 34.A OD1 no hydrogen 3.076 N/A LYS 28.A NZ ASP 34.A OD2 no hydrogen 3.360 N/A LYS 28.A NZ ASP 49.A OD1 no hydrogen 2.626 N/A LYS 28.A NZ GLU 145.A OE1 no hydrogen 2.663 N/A LYS 28.A NZ GLU 145.A OE2 no hydrogen 2.856 N/A ASN 29.A N THR 32.A O no hydrogen 3.382 N/A ASN 31.A N ASN 29.A OD1 no hydrogen 3.214 N/A THR 32.A OG1 ASN 29.A OD1 no hydrogen 2.584 N/A THR 32.A OG1 ASN 31.A OD1 no hydrogen 3.262 N/A ILE 33.A N GLN 50.A O no hydrogen 2.793 N/A ASP 34.A N TYR 26.A O no hydrogen 3.042 N/A TYR 35.A N VAL 47.A O no hydrogen 2.832 N/A TYR 35.A OH GLU 68.A OE2 no hydrogen 2.671 N/A ARG 36.A N GLU 24.A O no hydrogen 3.082 N/A ARG 36.A NE GLU 24.A OE1 no hydrogen 2.775 N/A ARG 36.A NH1 CYS 150.A O no hydrogen 2.918 N/A ARG 36.A NH2 GLU 24.A OE1 no hydrogen 3.391 N/A ARG 36.A NH2 GLU 24.A OE2 no hydrogen 2.919 N/A ARG 36.A NH2 VAL 147.A O no hydrogen 3.441 N/A ILE 37.A N ARG 45.A O no hydrogen 2.908 N/A HIS 38.A NE2 GLU 24.A OE1 no hydrogen 2.652 N/A GLY 43.A N GLY 40.A O no hydrogen 3.100 N/A ASN 44.A N ILE 37.A O no hydrogen 2.890 N/A ARG 45.A N VAL 42.A O no hydrogen 3.114 N/A ARG 45.A NE TYR 35.A OH no hydrogen 3.187 N/A ARG 45.A NH1 THR 102.A O no hydrogen 2.854 N/A ARG 45.A NH1 GLN 106.A OE1 no hydrogen 2.956 N/A ARG 45.A NH2 TYR 35.A OH no hydrogen 3.415 N/A ARG 45.A NH2 GLU 68.A OE1 no hydrogen 3.067 N/A ARG 45.A NH2 GLN 106.A OE1 no hydrogen 2.578 N/A TRP 46.A N CYS 104.A O no hydrogen 3.172 N/A VAL 47.A N TYR 35.A O no hydrogen 2.943 N/A LYS 48.A N ASN 107.A OD1 no hydrogen 3.057 N/A LYS 48.A NZ ASP 34.A OD2 no hydrogen 2.998 N/A LYS 48.A NZ GLU 145.A O no hydrogen 3.419 N/A LYS 48.A NZ GLU 145.A OE1 no hydrogen 2.771 N/A LYS 48.A NZ ILE 148.A O no hydrogen 2.693 N/A ASP 49.A N ASP 34.A OD1 no hydrogen 2.859 N/A GLN 50.A N ILE 33.A O no hydrogen 2.831 N/A GLN 50.A NE2 GLU 51.A O no hydrogen 2.878 N/A GLN 50.A NE2 THR 67.A O no hydrogen 3.103 N/A ALA 52.A N ASN 31.A O no hydrogen 3.065 N/A TYR 53.A N SER 65.A O no hydrogen 2.675 N/A VAL 55.A N LYS 63.A O no hydrogen 2.992 N/A ARG 56.A NE GLY 58.A O no hydrogen 3.325 N/A ARG 56.A NE GLU 59.A O no hydrogen 3.205 N/A ARG 56.A NH1 ASP 1.A O no hydrogen 2.695 N/A ARG 56.A NH2 GLU 59.A O no hydrogen 2.840 N/A VAL 57.A N ILE 61.A O no hydrogen 2.812 N/A GLY 58.A N ILE 61.A O no hydrogen 3.164 N/A ILE 61.A N GLY 58.A O no hydrogen 3.453 N/A TYR 62.A N VAL 78.A O no hydrogen 2.772 N/A LYS 63.A N VAL 55.A O no hydrogen 2.958 N/A ILE 64.A N LEU 76.A O no hydrogen 3.116 N/A SER 65.A N TYR 53.A O no hydrogen 2.944 N/A SER 65.A OG SER 75.A OG no hydrogen 2.797 N/A TRP 66.A N VAL 74.A O no hydrogen 3.054 N/A TRP 66.A NE1 GLU 68.A OE2 no hydrogen 2.766 N/A THR 67.A OG1 THR 72.A O no hydrogen 3.525 N/A THR 67.A OG1 ASP 73.A OD1 no hydrogen 2.553 N/A GLU 68.A N THR 72.A O no hydrogen 2.877 N/A THR 70.A OG1 THR 72.A OG1 no hydrogen 3.156 N/A GLY 71.A N GLU 68.A O no hydrogen 2.967 N/A THR 72.A N THR 70.A OG1 no hydrogen 3.385 N/A THR 72.A OG1 THR 70.A OG1 no hydrogen 3.156 N/A ASP 73.A N PHE 90.A O no hydrogen 3.106 N/A VAL 74.A N TRP 66.A O no hydrogen 2.939 N/A SER 75.A N THR 88.A O no hydrogen 2.840 N/A SER 75.A OG SER 65.A OG no hydrogen 2.797 N/A LEU 76.A N ILE 64.A O no hydrogen 2.947 N/A ILE 77.A N HIS 86.A O no hydrogen 2.715 N/A VAL 78.A N TYR 62.A O no hydrogen 2.753 N/A ASN 79.A N LEU 84.A O no hydrogen 2.920 N/A LEU 80.A N SER 60.A O no hydrogen 2.732 N/A SER 83.A N LEU 80.A O no hydrogen 3.244 N/A LEU 84.A N ASN 79.A O no hydrogen 2.974 N/A PHE 85.A N ALA 132.A O no hydrogen 2.842 N/A HIS 86.A N ILE 77.A O no hydrogen 2.938 N/A HIS 86.A NE2 ASP 129.A OD1 no hydrogen 2.704 N/A GLY 87.A N GLU 130.A O no hydrogen 2.901 N/A THR 88.A N SER 75.A O no hydrogen 2.773 N/A ILE 89.A N ILE 128.A O no hydrogen 2.823 N/A PHE 90.A N ASP 73.A O no hydrogen 2.786 N/A PHE 91.A N GLU 126.A O no hydrogen 2.932 N/A ARG 93.A N ALA 122.A O no hydrogen 2.992 N/A ARG 93.A NE PRO 124.A O no hydrogen 2.759 N/A ARG 93.A NH1 GLU 126.A OE1 no hydrogen 3.472 N/A ARG 93.A NH2 PRO 124.A O no hydrogen 3.095 N/A ARG 93.A NH2 GLU 126.A OE1 no hydrogen 2.778 N/A TRP 94.A N PRO 121.A O no hydrogen 2.848 N/A VAL 95.A N PRO 92.A O no hydrogen 3.237 N/A MET 96.A N PRO 92.A O no hydrogen 3.373 N/A ASN 97.A N ARG 93.A O no hydrogen 3.072 N/A ASN 98.A N TRP 94.A O no hydrogen 2.899 N/A ASN 98.A ND2 GLU 100.A OE2 no hydrogen 3.528 N/A THR 102.A N PRO 99.A O no hydrogen 3.082 N/A THR 102.A OG1 PRO 99.A O no hydrogen 2.746 N/A VAL 103.A N GLU 100.A O no hydrogen 3.150 N/A CYS 104.A SG THR 102.A O no hydrogen 3.693 N/A GLN 106.A N TRP 46.A O no hydrogen 3.202 N/A ASN 107.A ND2 LYS 48.A O no hydrogen 3.007 N/A ASP 108.A N PHE 105.A O no hydrogen 3.112 N/A HIS 109.A N GLN 106.A O no hydrogen 2.788 N/A MET 113.A N HIS 109.A O no hydrogen 3.112 N/A ASN 114.A N ILE 110.A O no hydrogen 2.978 N/A SER 115.A N PRO 111.A O no hydrogen 2.824 N/A SER 115.A OG PRO 111.A O no hydrogen 3.166 N/A TYR 116.A N LEU 112.A O no hydrogen 2.860 N/A ARG 117.A N MET 113.A O no hydrogen 2.781 N/A ARG 117.A NE GLU 118.A OE1 no hydrogen 2.824 N/A ARG 117.A NH2 GLU 118.A OE1 no hydrogen 3.077 N/A ARG 117.A NH2 GLU 118.A OE2 no hydrogen 3.564 N/A GLU 118.A N ASN 114.A O no hydrogen 2.878 N/A ALA 119.A N SER 115.A O no hydrogen 3.093 N/A GLY 120.A N TYR 116.A O no hydrogen 3.237 N/A GLU 126.A N PHE 91.A O no hydrogen 3.004 N/A ILE 128.A N ILE 89.A O no hydrogen 2.758 N/A GLU 130.A N GLY 87.A O no hydrogen 2.879 N/A ALA 132.A N PHE 85.A O no hydrogen 2.859 N/A THR 133.A N THR 16.A O no hydrogen 2.910 N/A ILE 134.A N SER 83.A O no hydrogen 2.957 N/A THR 135.A N VAL 14.A O no hydrogen 2.840 N/A THR 135.A OG1 VAL 14.A O no hydrogen 3.309 N/A THR 135.A OG1 THR 16.A OG1 no hydrogen 2.657 N/A PHE 136.A N VAL 14.A O no hydrogen 3.303 N/A ARG 138.A N HIS 12.A O no hydrogen 3.086 N/A ARG 138.A NE HIS 12.A ND1 no hydrogen 2.979 N/A ARG 138.A NH2 HIS 12.A ND1 no hydrogen 3.567 N/A CYS 140.A N GLY 10.A O no hydrogen 2.845 N/A ASN 143.A N LYS 28.A O no hydrogen 2.862 N/A ASN 144.A N TYR 26.A OH no hydrogen 2.821 N/A ASN 144.A ND2 CYS 140.A O no hydrogen 2.925 N/A SER 146.A N ASN 144.A OD1 no hydrogen 3.039 N/A SER 146.A OG ASN 144.A OD1 no hydrogen 2.700 N/A CYS 150.A SG ALA 151.A O no hydrogen 3.619 N/A SER 153.A OG ASN 44.A OD1 no hydrogen 2.941 N/A SER 153.A OG GLU 154.A OE2 no hydrogen 2.904 N/A GLU 154.A N ALA 151.A O no hydrogen 2.923 N/A LEU 155.A N ALA 152.A O no hydrogen 2.986 N/A PHE 159.A N PRO 156.A O no hydrogen 3.135 N/A