Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4msj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N MET 1.A O no hydrogen 3.305 N/A THR 4.A OG1 MET 1.A O no hydrogen 2.688 N/A THR 11.A N LYS 15.A O no hydrogen 2.793 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.673 N/A GLY 13.A N THR 11.A OG1 no hydrogen 3.181 N/A GLY 13.A N ASP 144.A O no hydrogen 2.923 N/A GLY 14.A N THR 11.A O no hydrogen 2.862 N/A LYS 15.A N THR 11.A OG1 no hydrogen 2.947 N/A LEU 17.A N ALA 9.A O no hydrogen 2.775 N/A ARG 18.A N GLU 124.A OE2 no hydrogen 2.779 N/A ARG 18.A NE GLU 124.A OE2 no hydrogen 2.850 N/A ARG 18.A NH2 GLU 124.A OE1 no hydrogen 3.017 N/A ARG 18.A NH2 GLU 124.A OE2 no hydrogen 3.529 N/A ILE 20.A N HIS 176.A O no hydrogen 2.845 N/A TYR 21.A N PHE 57.A O no hydrogen 2.784 N/A LEU 22.A N ARG 178.A O no hydrogen 2.830 N/A LYS 24.A N ILE 180.A O no hydrogen 2.948 N/A LYS 24.A NZ GLU 179.A OE1 no hydrogen 3.565 N/A LEU 26.A N PRO 23.A O no hydrogen 3.066 N/A LYS 27.A NZ SER 137.A OG no hydrogen 3.096 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 2.857 N/A VAL 29.A N LEU 25.A O no hydrogen 3.001 N/A PHE 30.A N LEU 26.A O no hydrogen 2.860 N/A LEU 31.A N LYS 27.A O no hydrogen 3.090 N/A ASP 32.A N LYS 28.A O no hydrogen 2.928 N/A VAL 33.A N VAL 29.A O no hydrogen 2.932 N/A VAL 34.A N PHE 30.A O no hydrogen 3.017 N/A LYS 35.A N ASP 32.A O no hydrogen 3.487 N/A ASN 37.A ND2 THR 44.A OG1 no hydrogen 2.946 N/A THR 38.A N VAL 34.A O no hydrogen 3.183 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.291 N/A LYS 39.A N LYS 35.A O no hydrogen 2.880 N/A LYS 40.A N ASN 37.A O no hydrogen 2.879 N/A ASN 41.A N THR 38.A O no hydrogen 3.063 N/A LEU 42.A N ASN 37.A O no hydrogen 2.951 N/A GLU 43.A N THR 70.A O no hydrogen 2.916 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.028 N/A CYS 45.A N GLN 67.A OE1 no hydrogen 2.828 N/A CYS 45.A SG CYS 74.A O no hydrogen 3.377 N/A GLY 46.A N ILE 97.A O no hydrogen 2.757 N/A ILE 47.A N VAL 63.A O no hydrogen 2.703 N/A LEU 48.A N GLY 95.A O no hydrogen 2.830 N/A CYS 49.A N HIS 61.A O no hydrogen 2.801 N/A GLY 50.A N LEU 92.A O no hydrogen 3.022 N/A LYS 51.A N PHE 58.A O no hydrogen 3.091 N/A ARG 53.A N ALA 56.A O no hydrogen 2.772 N/A ARG 53.A NH1 LEU 52.A O no hydrogen 2.913 N/A ALA 56.A N ARG 53.A O no hydrogen 3.031 N/A PHE 57.A N THR 19.A O no hydrogen 2.796 N/A PHE 58.A N LYS 51.A O no hydrogen 2.830 N/A ILE 59.A N TYR 21.A O no hydrogen 3.061 N/A THR 60.A N CYS 49.A O no hydrogen 2.862 N/A THR 60.A OG1 HIS 61.A ND1 no hydrogen 2.803 N/A HIS 61.A N CYS 49.A O no hydrogen 3.023 N/A HIS 61.A ND1 THR 60.A OG1 no hydrogen 2.803 N/A LEU 62.A N GLN 185.A O no hydrogen 2.942 N/A VAL 63.A N ILE 47.A O no hydrogen 2.935 N/A ILE 64.A N VAL 187.A O no hydrogen 2.762 N/A GLN 67.A NE2 CYS 45.A O no hydrogen 3.020 N/A GLN 67.A NE2 PRO 65.A O no hydrogen 2.907 N/A GLU 68.A N GLY 75.A O no hydrogen 2.940 N/A THR 70.A N THR 73.A O no hydrogen 3.073 N/A THR 70.A OG1 ASP 72.A OD1 no hydrogen 3.264 N/A THR 70.A OG1 THR 73.A O no hydrogen 3.323 N/A THR 70.A OG1 THR 73.A OG1 no hydrogen 2.772 N/A ASP 72.A N THR 70.A OG1 no hydrogen 3.202 N/A THR 73.A N THR 70.A OG1 no hydrogen 2.907 N/A THR 73.A OG1 THR 70.A OG1 no hydrogen 2.772 N/A CYS 74.A SG GLU 43.A OE1 no hydrogen 3.498 N/A THR 77.A N LEU 66.A O no hydrogen 2.909 N/A SER 81.A N ASP 78.A OD1 no hydrogen 3.230 N/A SER 81.A OG ASP 78.A O no hydrogen 3.413 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 2.890 N/A LEU 82.A N ASP 78.A O no hydrogen 3.389 N/A PHE 83.A N GLU 79.A O no hydrogen 2.721 N/A GLU 84.A N ALA 80.A O no hydrogen 2.875 N/A PHE 85.A N SER 81.A O no hydrogen 2.968 N/A GLN 86.A N LEU 82.A O no hydrogen 2.996 N/A GLN 86.A NE2 LEU 91.A O no hydrogen 3.203 N/A GLN 86.A NE2 THR 93.A OG1 no hydrogen 2.959 N/A ASP 87.A N PHE 83.A O no hydrogen 2.828 N/A LYS 88.A N GLU 84.A O no hydrogen 3.051 N/A HIS 89.A N PHE 85.A O no hydrogen 3.291 N/A HIS 89.A ND1 PHE 85.A O no hydrogen 2.946 N/A ASN 90.A N ASP 87.A O no hydrogen 3.257 N/A LEU 91.A N GLN 86.A O no hydrogen 2.940 N/A LEU 92.A N GLY 50.A O no hydrogen 2.775 N/A LEU 94.A N LEU 48.A O no hydrogen 2.853 N/A TRP 96.A N ILE 126.A O no hydrogen 3.062 N/A TRP 96.A NE1 HIS 115.A ND1 no hydrogen 2.921 N/A ILE 97.A N GLY 46.A O no hydrogen 2.860 N/A HIS 98.A N ILE 128.A O no hydrogen 2.964 N/A THR 99.A N THR 44.A O no hydrogen 3.087 N/A THR 99.A OG1 THR 44.A O no hydrogen 3.549 N/A HIS 100.A N MET 130.A O no hydrogen 2.757 N/A HIS 100.A ND1 THR 104.A O no hydrogen 2.827 N/A THR 102.A OG1 ASN 41.A OD1 no hydrogen 2.809 N/A THR 104.A N GLN 103.A OE1 no hydrogen 2.783 N/A CYS 105.A SG VAL 129.A O no hydrogen 3.591 N/A MET 107.A N TYR 168.A OH no hydrogen 3.058 N/A SER 108.A N ASP 111.A OD2 no hydrogen 3.135 N/A SER 109.A OG HIS 161.A O no hydrogen 3.155 N/A ASP 111.A N SER 108.A OG no hydrogen 3.047 N/A LEU 112.A N SER 108.A O no hydrogen 2.955 N/A HIS 113.A N SER 109.A O no hydrogen 3.129 N/A THR 114.A N VAL 110.A O no hydrogen 2.835 N/A THR 114.A OG1 VAL 110.A O no hydrogen 2.876 N/A HIS 115.A N ASP 111.A O no hydrogen 2.908 N/A HIS 115.A NE2 ALA 125.A O no hydrogen 3.131 N/A CYS 116.A N LEU 112.A O no hydrogen 3.127 N/A CYS 116.A SG LEU 148.A O no hydrogen 3.916 N/A GLN 119.A N HIS 115.A O no hydrogen 3.013 N/A GLN 119.A NE2 LEU 142.A O no hydrogen 2.921 N/A LEU 120.A N CYS 116.A O no hydrogen 2.985 N/A MET 121.A N SER 117.A O no hydrogen 3.342 N/A LEU 122.A N TYR 118.A O no hydrogen 2.982 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.760 N/A ALA 125.A N LEU 122.A O no hydrogen 2.965 N/A ILE 126.A N LEU 94.A O no hydrogen 3.408 N/A ALA 127.A N PHE 140.A O no hydrogen 2.969 N/A ILE 128.A N TRP 96.A O no hydrogen 2.860 N/A VAL 129.A N GLY 138.A O no hydrogen 2.905 N/A MET 130.A N HIS 98.A O no hydrogen 2.980 N/A ALA 131.A N THR 136.A O no hydrogen 2.894 N/A SER 133.A OG THR 102.A O no hydrogen 3.302 N/A LYS 134.A N ALA 131.A O no hydrogen 2.849 N/A ASN 135.A N PRO 132.A O no hydrogen 3.160 N/A THR 136.A N ALA 131.A O no hydrogen 3.343 N/A GLY 138.A N VAL 129.A O no hydrogen 3.013 N/A PHE 140.A N ALA 127.A O no hydrogen 2.848 N/A ARG 141.A N THR 169.A O no hydrogen 2.991 N/A ARG 141.A NH1 GLU 12.A OE1 no hydrogen 3.386 N/A ARG 141.A NH1 GLU 12.A OE2 no hydrogen 2.931 N/A ARG 141.A NH2 GLU 12.A OE1 no hydrogen 2.957 N/A LEU 142.A N GLN 119.A OE1 no hydrogen 2.847 N/A LEU 143.A N VAL 167.A O no hydrogen 2.850 N/A ASP 144.A N GLU 12.A OE1 no hydrogen 2.878 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.697 N/A LEU 148.A N LEU 143.A O no hydrogen 2.896 N/A GLN 149.A N PRO 145.A O no hydrogen 2.908 N/A THR 150.A N GLU 146.A O no hydrogen 3.007 N/A THR 150.A OG1 GLU 146.A O no hydrogen 3.160 N/A ILE 151.A N GLY 147.A O no hydrogen 3.071 N/A VAL 152.A N LEU 148.A O no hydrogen 2.892 N/A LYS 153.A N GLN 149.A O no hydrogen 3.083 N/A CYS 154.A N ILE 151.A O no hydrogen 3.199 N/A CYS 154.A SG HIS 113.A NE2 no hydrogen 3.626 N/A CYS 154.A SG HIS 161.A NE2 no hydrogen 3.433 N/A CYS 154.A SG HIS 163.A NE2 no hydrogen 3.595 N/A ARG 155.A NH1 VAL 152.A O no hydrogen 2.716 N/A ARG 155.A NH1 CYS 154.A O no hydrogen 3.458 N/A ARG 155.A NH2 VAL 152.A O no hydrogen 3.538 N/A LYS 156.A NZ PRO 162.A O no hydrogen 2.970 N/A HIS 161.A ND1 GLY 158.A O no hydrogen 2.938 N/A LYS 166.A NZ TYR 168.A O no hydrogen 3.079 N/A THR 169.A N ARG 141.A O no hydrogen 2.947 N/A THR 169.A OG1 MET 170.A O no hydrogen 3.502 N/A VAL 171.A N ILE 139.A O no hydrogen 2.754 N/A HIS 176.A NE2 GLU 124.A O no hydrogen 2.896 N/A ARG 178.A N ILE 20.A O no hydrogen 2.960 N/A ARG 178.A NH2 PHE 5.A O no hydrogen 3.074 N/A ILE 180.A N LEU 22.A O no hydrogen 2.960 N/A SER 182.A N ILE 180.A O no hydrogen 3.027 N/A GLN 185.A N THR 60.A O no hydrogen 3.391 N/A GLN 185.A NE2 THR 60.A O no hydrogen 2.865 N/A VAL 187.A N LEU 62.A O no hydrogen 2.858 N/A LEU 189.A N ILE 64.A O no hydrogen 2.838 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.059 N/A ARG 190.A NE ASP 188.A OD1 no hydrogen 2.948 N/A ARG 190.A NE ASP 188.A OD2 no hydrogen 3.489 N/A ARG 190.A NH2 ASP 188.A OD2 no hydrogen 3.034 N/A