Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 110.A O no hydrogen 2.532 N/A ASN 5.A N VAL 112.A O no hydrogen 2.907 N/A ASN 5.A ND2 SER 3.A OG no hydrogen 3.001 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.263 N/A CYS 6.A N LYS 132.A O no hydrogen 2.853 N/A ILE 7.A N ILE 114.A O no hydrogen 3.125 N/A VAL 8.A N PHE 134.A O no hydrogen 2.978 N/A VAL 10.A N.A THR 136.A O no hydrogen 2.836 N/A VAL 10.A N.B THR 136.A O no hydrogen 2.838 N/A SER 11.A N GLY 15.A O no hydrogen 2.962 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.701 N/A SER 11.A OG GLY 15.A O no hydrogen 3.420 N/A GLN 12.A N.A GLN 140.A O no hydrogen 3.028 N/A GLN 12.A N.B GLN 140.A O no hydrogen 2.972 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.863 N/A MET 14.A N.A SER 11.A O no hydrogen 2.863 N/A MET 14.A N.B SER 11.A O no hydrogen 2.804 N/A GLY 15.A N SER 11.A OG no hydrogen 2.924 N/A ILE 16.A N THR 146.A O no hydrogen 2.846 N/A GLY 17.A N THR 146.A O no hydrogen 3.281 N/A LYS 18.A N ASP 21.A O no hydrogen 2.774 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.928 N/A ASP 21.A N LYS 18.A O no hydrogen 3.011 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.738 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.741 N/A GLU 30.A N GLU 172.A OE1 no hydrogen 3.170 N/A PHE 31.A N LEU 27.A O no hydrogen 2.921 N/A ARG 32.A N ARG 28.A O no hydrogen 3.023 N/A ARG 32.A NH2 ASN 29.A OD1 no hydrogen 3.076 N/A TYR 33.A N ASN 29.A O no hydrogen 2.921 N/A PHE 34.A N GLU 30.A O no hydrogen 2.963 N/A GLN 35.A N PHE 31.A O no hydrogen 2.937 N/A ARG 36.A N ARG 32.A O no hydrogen 2.882 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 3.046 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.772 N/A MET 37.A N TYR 33.A O no hydrogen 2.858 N/A THR 38.A N PHE 34.A O no hydrogen 2.985 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.789 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.467 N/A THR 39.A N GLN 35.A O no hydrogen 2.840 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.681 N/A THR 40.A N ARG 36.A O no hydrogen 3.040 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.701 N/A SER 41.A OG VAL 43.A O no hydrogen 3.465 N/A SER 41.A OG ASP 110.A OD1 no hydrogen 2.474 N/A VAL 43.A N SER 41.A OG no hydrogen 3.218 N/A LYS 46.A N VAL 43.A O no hydrogen 3.244 N/A GLN 47.A N LYS 108.A O no hydrogen 2.955 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.887 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.999 N/A LEU 49.A N MET 111.A O no hydrogen 2.925 N/A VAL 50.A N ILE 71.A O no hydrogen 2.794 N/A ILE 51.A N TRP 113.A O no hydrogen 2.876 N/A MET 52.A N LEU 73.A O no hydrogen 3.059 N/A GLY 53.A N GLY 116.A O no hydrogen 2.810 N/A LYS 54.A NZ GLU 78.A OE2 no hydrogen 3.453 N/A TRP 57.A N GLY 53.A O no hydrogen 3.022 N/A PHE 58.A N LYS 54.A O no hydrogen 3.137 N/A SER 59.A N LYS 55.A O no hydrogen 2.883 N/A SER 59.A N THR 56.A O no hydrogen 3.059 N/A SER 59.A OG THR 56.A O no hydrogen 2.689 N/A ILE 60.A N TRP 57.A O no hydrogen 3.098 N/A ASN 64.A N PRO 61.A O no hydrogen 2.775 N/A ARG 65.A N GLU 62.A O no hydrogen 3.116 N/A ARG 65.A NH2 ILE 60.A O no hydrogen 2.691 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.793 N/A ARG 70.A N LEU 67.A O no hydrogen 3.411 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.929 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.918 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.898 N/A ILE 71.A N ASN 48.A O no hydrogen 2.934 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 2.967 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.830 N/A LEU 73.A N VAL 50.A O no hydrogen 2.880 N/A VAL 74.A N PHE 88.A O no hydrogen 2.900 N/A LEU 75.A N MET 52.A O no hydrogen 2.847 N/A SER 76.A N SER 90.A O no hydrogen 3.047 N/A ARG 77.A NH2 ARG 91.A O no hydrogen 3.106 N/A GLU 78.A N SER 76.A OG no hydrogen 3.087 N/A LEU 79.A N SER 76.A OG no hydrogen 2.985 N/A ALA 86.A N PRO 83.A O no hydrogen 2.892 N/A HIS 87.A N ASN 72.A O no hydrogen 2.990 N/A PHE 88.A N ASN 72.A O no hydrogen 3.159 N/A SER 90.A N VAL 74.A O no hydrogen 3.008 N/A ARG 91.A NH2 ARG 77.A O no hydrogen 2.862 N/A ASP 95.A N SER 92.A OG no hydrogen 2.930 N/A ALA 96.A N SER 92.A O no hydrogen 2.963 N/A LEU 97.A N LEU 93.A O no hydrogen 2.906 N/A LYS 98.A N ASP 94.A O no hydrogen 2.899 N/A LEU 99.A N ASP 95.A O no hydrogen 3.007 N/A THR 100.A N LEU 97.A O no hydrogen 3.205 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.527 N/A GLU 101.A N LYS 98.A O no hydrogen 2.991 N/A GLN 102.A N LEU 99.A O no hydrogen 3.018 N/A GLN 102.A NE2 LYS 98.A O no hydrogen 3.064 N/A LEU 105.A N GLN 102.A O no hydrogen 3.114 N/A ALA 106.A N GLN 102.A O no hydrogen 2.857 N/A LYS 108.A N LEU 105.A O no hydrogen 2.832 N/A LYS 108.A NZ GLU 104.A O no hydrogen 2.901 N/A VAL 109.A N LEU 105.A O no hydrogen 3.101 N/A ASP 110.A N GLN 47.A O no hydrogen 2.837 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.887 N/A VAL 112.A N SER 3.A O no hydrogen 2.829 N/A TRP 113.A N LEU 49.A O no hydrogen 2.774 N/A ILE 114.A N ASN 5.A O no hydrogen 2.763 N/A VAL 115.A N ILE 51.A O no hydrogen 2.941 N/A SER 118.A OG PHE 147.A O no hydrogen 2.838 N/A TYR 121.A N GLY 117.A O no hydrogen 3.041 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.708 N/A LYS 122.A N SER 118.A O no hydrogen 2.911 N/A GLU 123.A N SER 119.A O.A no hydrogen 2.989 N/A GLU 123.A N SER 119.A O.B no hydrogen 3.027 N/A ALA 124.A N VAL 120.A O no hydrogen 2.903 N/A MET 125.A N TYR 121.A O no hydrogen 2.917 N/A ASN 126.A N.A LYS 122.A O no hydrogen 3.254 N/A ASN 126.A N.A GLU 123.A O no hydrogen 3.166 N/A ASN 126.A N.B LYS 122.A O no hydrogen 3.199 N/A ASN 126.A N.B GLU 123.A O no hydrogen 3.163 N/A HIS 127.A N ALA 124.A O no hydrogen 2.865 N/A GLY 129.A N ASP 186.A OD1 no hydrogen 3.217 N/A LEU 131.A N LYS 184.A O no hydrogen 3.072 N/A LYS 132.A N LEU 4.A O no hydrogen 3.282 N/A LYS 132.A NZ GLU 183.A OE1 no hydrogen 3.533 N/A LEU 133.A N TYR 182.A O no hydrogen 2.832 N/A PHE 134.A N CYS 6.A O no hydrogen 2.819 N/A VAL 135.A N GLU 180.A O no hydrogen 2.876 N/A THR 136.A N VAL 8.A O no hydrogen 2.879 N/A THR 136.A OG1 GLU 30.A OE1 no hydrogen 2.684 N/A ARG 137.A N LYS 178.A O no hydrogen 2.816 N/A ARG 137.A NE GLU 180.A OE2 no hydrogen 2.836 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.033 N/A ILE 138.A N.A VAL 10.A O.A no hydrogen 2.934 N/A ILE 138.A N.A VAL 10.A O.B no hydrogen 2.717 N/A ILE 138.A N.B VAL 10.A O.A no hydrogen 2.991 N/A ILE 138.A N.B VAL 10.A O.B no hydrogen 2.761 N/A MET 139.A N.A LYS 176.A O no hydrogen 2.940 N/A MET 139.A N.B LYS 176.A O no hydrogen 2.830 N/A GLN 140.A N ILE 138.A O.B no hydrogen 3.040 N/A GLN 140.A NE2 GLY 174.A O no hydrogen 3.260 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.007 N/A SER 144.A OG PHE 142.A O no hydrogen 2.971 N/A ASP 145.A N GLY 17.A O no hydrogen 2.804 N/A THR 146.A N GLY 17.A O no hydrogen 3.190 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.819 N/A PHE 148.A N MET 14.A O.A no hydrogen 2.793 N/A PHE 148.A N MET 14.A O.B no hydrogen 2.796 N/A GLU 154.A N.A ASP 152.A OD2 no hydrogen 2.930 N/A GLU 154.A N.B ASP 152.A OD2 no hydrogen 2.923 N/A LYS 155.A N ASP 152.A O no hydrogen 3.131 N/A LYS 155.A NZ MET 125.A O no hydrogen 3.350 N/A TYR 156.A N ASP 152.A O no hydrogen 2.924 N/A TYR 156.A OH MET 125.A O no hydrogen 2.670 N/A LYS 157.A N GLU 183.A O no hydrogen 2.937 N/A LYS 157.A NZ LEU 153.A O no hydrogen 2.704 N/A LEU 159.A N VAL 181.A O no hydrogen 2.825 N/A VAL 165.A N TYR 162.A O no hydrogen 3.116 N/A GLN 170.A N TYR 177.A O no hydrogen 2.783 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 3.024 N/A GLU 172.A N ILE 175.A O no hydrogen 3.062 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.830 N/A ILE 175.A N GLU 172.A O no hydrogen 2.874 N/A TYR 177.A N GLN 170.A O no hydrogen 2.911 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.581 N/A LYS 178.A N ARG 137.A O no hydrogen 2.962 N/A GLU 180.A N VAL 135.A O no hydrogen 2.868 N/A TYR 182.A N LEU 133.A O no hydrogen 2.808 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 2.597 N/A GLU 183.A N LYS 157.A O no hydrogen 2.946 N/A LYS 184.A N LEU 131.A O no hydrogen 2.947 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.732 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.751 N/A LYS 184.A NZ ASP 186.A OD1 no hydrogen 2.541 N/A ASP 186.A N GLY 129.A O no hydrogen 3.352 N/A