Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jm2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.300 N/A GLN 3.A N SER 25.A O no hydrogen 2.901 N/A VAL 5.A N LYS 23.A O no hydrogen 2.907 N/A GLU 6.A N GLN 120.A OE1 no hydrogen 2.775 N/A SER 7.A N SER 21.A O no hydrogen 3.176 N/A SER 7.A OG SER 21.A OG no hydrogen 3.234 N/A GLU 10.A N LEU 123.A O no hydrogen 2.819 N/A LYS 12.A N THR 125.A O no hydrogen 3.102 N/A LYS 13.A NZ ALA 129.A O no hydrogen 2.715 N/A SER 16.A N LYS 13.A O no hydrogen 3.242 N/A SER 16.A OG LYS 13.A O no hydrogen 2.562 N/A VAL 18.A N LEU 83.A O no hydrogen 2.925 N/A SER 21.A N SER 7.A OG no hydrogen 3.224 N/A SER 21.A OG SER 7.A OG no hydrogen 3.234 N/A CYS 22.A N VAL 79.A O no hydrogen 2.822 N/A LYS 23.A N VAL 5.A O no hydrogen 2.844 N/A LYS 23.A NZ THR 76.A O no hydrogen 3.068 N/A ALA 24.A N SER 77.A O no hydrogen 3.022 N/A SER 25.A N GLN 3.A O no hydrogen 2.906 N/A THR 28.A N ASP 27.A OD1 no hydrogen 2.422 N/A ARG 31.A N THR 28.A O no hydrogen 2.960 N/A ARG 31.A NE ASP 105A.A OD1 no hydrogen 3.038 N/A ARG 31.A NE ASP 105A.A OD2 no hydrogen 3.491 N/A ARG 31.A NH2 ASP 105A.A OD1 no hydrogen 3.240 N/A ARG 31.A NH2 ASP 105A.A OD2 no hydrogen 3.376 N/A TYR 32.A N PHE 29.A O no hydrogen 3.207 N/A TYR 32.A OH ASP 27.A OD2 no hydrogen 3.055 N/A SER 33.A N VAL 99.A O no hydrogen 2.945 N/A SER 33.A OG GLU 101.A OE2 no hydrogen 2.654 N/A PHE 34.A N ILE 51.A O no hydrogen 3.005 N/A THR 35.A N ALA 97.A O no hydrogen 2.768 N/A TRP 36.A N GLY 49.A O no hydrogen 2.903 N/A VAL 37.A N PHE 95.A O no hydrogen 2.905 N/A ARG 38.A N GLU 46.A O no hydrogen 2.896 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.351 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.200 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.907 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.479 N/A GLN 39.A N VAL 93.A O no hydrogen 2.879 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.978 N/A GLN 43.A N ALA 40.A O no hydrogen 2.839 N/A GLU 46.A N ARG 38.A O no hydrogen 2.748 N/A MET 48.A N TRP 36.A O no hydrogen 2.961 N/A ARG 50.A N HIS 59.A O no hydrogen 2.909 N/A ARG 50.A NE SER 33.A OG no hydrogen 3.268 N/A ARG 50.A NH1 ASN 111G.A OD1 no hydrogen 2.942 N/A ARG 50.A NH2 GLU 101.A OE2 no hydrogen 2.847 N/A ARG 50.A NH2 ASN 111G.A OD1 no hydrogen 2.717 N/A ILE 51.A N PHE 34.A O no hydrogen 2.803 N/A ILE 52.A N VAL 57.A O no hydrogen 2.807 N/A LEU 55.A N ILE 52.A O no hydrogen 2.866 N/A ASP 56.A N ILE 52.A O no hydrogen 2.874 N/A ASP 56.A N THR 53A.A O no hydrogen 3.291 N/A HIS 59.A N ARG 50.A O no hydrogen 2.848 N/A ALA 61.A N MET 48.A O no hydrogen 2.696 N/A HIS 63.A NE2 GLU 46.A OE2 no hydrogen 2.368 N/A GLN 65.A N ALA 61.A O no hydrogen 3.069 N/A ARG 67.A N LEU 64.A O no hydrogen 2.942 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.612 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.902 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.230 N/A THR 69.A N GLU 82.A O no hydrogen 2.910 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.892 N/A THR 71.A N TYR 80.A O no hydrogen 3.020 N/A ASP 73.A N THR 78.A O no hydrogen 2.817 N/A LYS 74.A NZ ILE 54.A O no hydrogen 3.174 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.050 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.037 N/A THR 76.A N ASP 73.A O no hydrogen 3.183 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 3.294 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.305 N/A THR 78.A N ASP 73.A O no hydrogen 2.994 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.091 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.305 N/A VAL 79.A N CYS 22.A O no hydrogen 2.897 N/A TYR 80.A N THR 71.A O no hydrogen 2.834 N/A LEU 81.A N VAL 20.A O no hydrogen 2.868 N/A GLU 82.A N THR 69.A O no hydrogen 2.911 N/A LEU 83.A N VAL 18.A O no hydrogen 2.930 N/A ASP 90.A N ARG 87.A O no hydrogen 2.950 N/A THR 91.A N SER 88.A O no hydrogen 2.987 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.716 N/A ALA 92.A N VAL 124.A O no hydrogen 3.159 N/A VAL 93.A N GLN 39.A O no hydrogen 2.997 N/A TYR 94.A N THR 122.A O no hydrogen 2.914 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.833 N/A PHE 95.A N VAL 37.A O no hydrogen 2.813 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.968 N/A ALA 97.A N THR 35.A O no hydrogen 2.923 N/A GLY 98.A N HIS 117.A O no hydrogen 2.721 N/A VAL 99.A N SER 33.A O no hydrogen 2.965 N/A GLU 101.A N ARG 31.A O no hydrogen 2.901 N/A ALA 104.A N GLY 102.A O no hydrogen 2.500 N/A LYS 116.A N GLY 98.A O no hydrogen 3.153 N/A HIS 117.A N GLY 98.A O no hydrogen 3.050 N/A TRP 118.A NE1 LEU 115K.A O no hydrogen 2.917 N/A GLY 119.A N CYS 96.A O no hydrogen 2.695 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.703 N/A GLN 120.A NE2 GLU 6.A O no hydrogen 2.821 N/A GLY 121.A N GLU 6.A OE2 no hydrogen 2.846 N/A THR 122.A N TYR 94.A O no hydrogen 2.868 N/A THR 122.A OG1 GLU 6.A OE1 no hydrogen 3.277 N/A THR 122.A OG1 SER 7.A O no hydrogen 2.544 N/A VAL 124.A N ALA 92.A O no hydrogen 3.020 N/A THR 125.A N GLU 10.A O no hydrogen 3.168 N/A VAL 126.A N THR 91.A OG1 no hydrogen 2.940 N/A SER 127.A N LYS 12.A O no hydrogen 3.045 N/A LYS 132.A N PHE 152.A O no hydrogen 2.860 N/A SER 135.A N LYS 149.A O no hydrogen 2.825 N/A PHE 137.A N LEU 147.A O no hydrogen 2.923 N/A LEU 139.A N GLY 145.A O no hydrogen 2.790 N/A CYS 146.A N SER 186.A O no hydrogen 2.988 N/A LEU 147.A N PHE 137.A O no hydrogen 2.880 N/A VAL 148.A N LEU 184.A O no hydrogen 2.823 N/A LYS 149.A N SER 135.A O no hydrogen 2.845 N/A LYS 149.A NZ ASP 150.A OD1 no hydrogen 3.554 N/A LYS 149.A NZ ASP 150.A OD2 no hydrogen 2.636 N/A ASP 150.A N TYR 182.A O no hydrogen 2.595 N/A TYR 151.A N TYR 182.A O no hydrogen 3.372 N/A PHE 152.A N LYS 132.A O no hydrogen 2.772 N/A VAL 156.A N GLU 154.A OE2 no hydrogen 3.086 N/A THR 157.A N ASN 205.A O no hydrogen 2.886 N/A THR 157.A OG1 ASN 205.A O no hydrogen 3.297 N/A SER 159.A N ASN 203.A O no hydrogen 2.943 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 2.339 N/A ASN 161.A N ILE 201.A O no hydrogen 3.314 N/A GLY 163.A N TRP 160.A O no hydrogen 2.960 N/A ALA 164.A N ASN 161.A O no hydrogen 2.921 N/A HIS 170.A N VAL 187.A O no hydrogen 2.904 N/A THR 171.A OG1 SER 186.A OG no hydrogen 3.292 N/A PHE 172.A N SER 185.A O no hydrogen 3.321 N/A VAL 175.A N SER 183.A O no hydrogen 3.230 N/A GLN 177.A N LEU 181.A O no hydrogen 3.074 N/A GLN 177.A NE2 ASP 150.A OD1 no hydrogen 2.848 N/A GLN 177.A NE2 SER 179.A OG no hydrogen 3.081 N/A GLY 180.A N GLN 177.A O no hydrogen 3.034 N/A TYR 182.A N TYR 151.A O no hydrogen 2.999 N/A SER 183.A OG GLN 177.A OE1 no hydrogen 2.732 N/A LEU 184.A N VAL 148.A O no hydrogen 2.886 N/A SER 186.A N CYS 146.A O no hydrogen 2.906 N/A SER 186.A OG THR 171.A OG1 no hydrogen 3.292 N/A VAL 187.A N HIS 170.A O no hydrogen 2.934 N/A VAL 188.A N LEU 144.A O no hydrogen 3.231 N/A THR 189.A N GLY 168.A O no hydrogen 3.393 N/A SER 194.A N PRO 191.A O no hydrogen 3.111 N/A LEU 195.A N SER 192.A O no hydrogen 3.442 N/A CYS 202.A N LYS 215.A O no hydrogen 2.917 N/A VAL 204.A N VAL 213.A O no hydrogen 2.874 N/A ASN 205.A N THR 157.A O no hydrogen 2.880 N/A HIS 206.A N THR 211.A O no hydrogen 2.684 N/A HIS 206.A NE2 PRO 153.A O no hydrogen 2.522 N/A SER 209.A N HIS 206.A ND1 no hydrogen 3.335 N/A SER 209.A N HIS 206.A O no hydrogen 3.296 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 3.118 N/A ASN 210.A N LYS 207.A O no hydrogen 2.600 N/A THR 211.A N HIS 206.A O no hydrogen 2.784 N/A THR 211.A OG1 HIS 206.A O no hydrogen 2.790 N/A VAL 213.A N VAL 204.A O no hydrogen 2.916 N/A VAL 217.A N TYR 200.A O no hydrogen 3.226 N/A THR 53A.A OG1 PHE 29.A O no hydrogen 3.341 N/A THR 53A.A OG1 TYR 32.A O no hydrogen 2.418 N/A ARG 84A.A N ARG 67.A O no hydrogen 2.640 N/A ASN 85B.A N SER 16.A O no hydrogen 2.780 N/A GLU 106B.A N GLU 103.A O no hydrogen 2.731 N/A LEU 86C.A N SER 16.A O no hydrogen 3.126 N/A GLY 107C.A N ALA 104.A O no hydrogen 2.653 N/A GLU 108D.A N GLU 103.A O no hydrogen 3.223 N/A ASP 110F.A N GLU 101.A O no hydrogen 2.547 N/A ASN 112H.A N GLU 101.A OE1 no hydrogen 2.621 N/A ASN 112H.A ND2 TYR 100.A O no hydrogen 2.825 N/A