Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ele_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 91.A O no hydrogen 2.878 N/A VAL 3.A N ASP 110.A OD2 no hydrogen 2.446 N/A SER 4.A N ILE 93.A O no hydrogen 2.929 N/A SER 4.A OG GLU 92.A OE2 no hydrogen 2.806 N/A PHE 5.A N LYS 111.A O no hydrogen 2.927 N/A MET 6.A N ILE 95.A O no hydrogen 2.855 N/A VAL 7.A N TYR 113.A O no hydrogen 2.985 N/A MET 9.A N THR 115.A O no hydrogen 2.816 N/A ASP 10.A N VAL 14.A O no hydrogen 3.205 N/A GLU 11.A N HIS 119.A O no hydrogen 3.006 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.906 N/A ARG 13.A N ASP 10.A O no hydrogen 2.922 N/A ARG 13.A NE PHE 127.A O no hydrogen 2.821 N/A ARG 13.A NH2 PRO 128.A O no hydrogen 3.009 N/A VAL 14.A N ASP 10.A OD1 no hydrogen 2.903 N/A ILE 15.A N THR 125.A O no hydrogen 2.938 N/A LYS 17.A N ASN 20.A O no hydrogen 2.897 N/A ASP 18.A N ASP 124.A OD2 no hydrogen 2.438 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 3.338 N/A ASN 20.A ND2 ASN 19.A O no hydrogen 2.160 N/A SER 27.A N ASN 149.A OD1 no hydrogen 2.827 N/A GLU 28.A N LEU 25.A O no hydrogen 2.870 N/A LEU 29.A N LEU 25.A O no hydrogen 3.301 N/A GLN 30.A N PRO 26.A O no hydrogen 2.968 N/A TYR 31.A N SER 27.A O no hydrogen 3.035 N/A VAL 32.A N GLU 28.A O no hydrogen 2.973 N/A LYS 33.A N LEU 29.A O no hydrogen 2.753 N/A LYS 34.A N GLN 30.A O no hydrogen 3.008 N/A THR 35.A N TYR 31.A O no hydrogen 2.820 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.880 N/A THR 36.A N VAL 32.A O no hydrogen 2.999 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.683 N/A MET 37.A N LYS 34.A O no hydrogen 3.456 N/A GLY 38.A N GLY 57.A O no hydrogen 3.332 N/A HIS 39.A N THR 36.A O no hydrogen 3.094 N/A LEU 41.A N ARG 59.A O no hydrogen 2.911 N/A ILE 42.A N PHE 94.A O no hydrogen 2.745 N/A MET 43.A N ILE 61.A O no hydrogen 3.053 N/A GLY 44.A N GLY 97.A O no hydrogen 3.320 N/A ARG 45.A NH1 GLU 49.A OE2 no hydrogen 3.410 N/A LYS 46.A NZ GLN 100.A OE1 no hydrogen 3.438 N/A ASN 47.A ND2 PHE 96.A O no hydrogen 3.340 N/A TYR 48.A N GLY 44.A O no hydrogen 2.860 N/A GLU 49.A N ARG 45.A O no hydrogen 2.798 N/A ALA 50.A N LYS 46.A O no hydrogen 3.073 N/A ALA 50.A N ASN 47.A O no hydrogen 2.992 N/A ILE 51.A N ASN 47.A O no hydrogen 3.040 N/A GLY 52.A N TYR 48.A O no hydrogen 2.875 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 3.430 N/A ARG 59.A NE GLU 75.A OE1 no hydrogen 2.912 N/A ARG 59.A NH1 LEU 86.A O no hydrogen 3.342 N/A ARG 59.A NH1 GLU 90.A OE2 no hydrogen 3.079 N/A ARG 59.A NH2 GLU 75.A OE2 no hydrogen 3.294 N/A ARG 59.A NH2 LEU 86.A O no hydrogen 3.033 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 2.489 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.947 N/A ILE 61.A N LEU 41.A O no hydrogen 3.033 N/A ILE 62.A N GLU 75.A O no hydrogen 2.746 N/A VAL 63.A N MET 43.A O no hydrogen 2.677 N/A THR 64.A N ALA 77.A O no hydrogen 3.010 N/A ASN 66.A N THR 64.A OG1 no hydrogen 2.933 N/A TYR 69.A N ASN 66.A O no hydrogen 3.430 N/A CYS 74.A N VAL 71.A O no hydrogen 3.283 N/A GLU 75.A N ASN 60.A O no hydrogen 2.913 N/A ALA 77.A N ILE 62.A O no hydrogen 2.815 N/A HIS 78.A N GLU 82.A OE2 no hydrogen 3.195 N/A HIS 78.A ND1 GLU 82.A OE2 no hydrogen 2.661 N/A GLU 82.A N SER 79.A OG no hydrogen 2.982 N/A VAL 83.A N SER 79.A O no hydrogen 3.160 N/A PHE 84.A N VAL 80.A O no hydrogen 3.010 N/A GLU 85.A N GLU 81.A O no hydrogen 3.082 N/A LEU 86.A N GLU 82.A O no hydrogen 3.072 N/A CYS 87.A N VAL 83.A O no hydrogen 2.837 N/A CYS 87.A SG VAL 83.A O no hydrogen 3.397 N/A LYS 88.A N GLU 85.A O no hydrogen 3.219 N/A GLU 90.A N CYS 87.A O no hydrogen 2.756 N/A ILE 93.A N ILE 2.A O no hydrogen 2.898 N/A PHE 94.A N PRO 40.A O no hydrogen 2.990 N/A ILE 95.A N SER 4.A O no hydrogen 2.694 N/A PHE 96.A N ILE 42.A O no hydrogen 2.572 N/A ILE 101.A N GLY 98.A O no hydrogen 2.766 N/A TYR 102.A N GLY 98.A O no hydrogen 3.119 N/A TYR 102.A OH MET 6.A O no hydrogen 2.789 N/A ASP 103.A N ALA 99.A O no hydrogen 3.061 N/A LEU 104.A N GLN 100.A O no hydrogen 2.981 N/A PHE 105.A N ILE 101.A O no hydrogen 3.116 N/A PHE 105.A N TYR 102.A O no hydrogen 3.114 N/A LEU 106.A N ASP 103.A O no hydrogen 3.233 N/A TYR 108.A N PHE 105.A O no hydrogen 3.012 N/A ASP 110.A N VAL 3.A O no hydrogen 2.723 N/A LYS 111.A N VAL 3.A O no hydrogen 3.267 N/A LYS 111.A NZ TYR 113.A OH no hydrogen 2.949 N/A LEU 112.A N TYR 158.A O no hydrogen 2.874 N/A TYR 113.A N PHE 5.A O no hydrogen 2.865 N/A TYR 113.A OH GLU 92.A OE2 no hydrogen 2.900 N/A ILE 114.A N HIS 156.A O no hydrogen 2.749 N/A THR 115.A N VAL 7.A O no hydrogen 2.626 N/A THR 115.A OG1 GLU 28.A OE2 no hydrogen 2.534 N/A LYS 116.A N TYR 154.A O no hydrogen 2.936 N/A LYS 116.A NZ TYR 158.A OH no hydrogen 3.334 N/A ILE 117.A N MET 9.A O no hydrogen 2.822 N/A HIS 118.A N THR 152.A O no hydrogen 2.748 N/A HIS 119.A N ILE 117.A O no hydrogen 2.894 N/A PHE 121.A N ASP 10.A OD2 no hydrogen 2.828 N/A ASP 124.A N GLY 16.A O no hydrogen 2.775 N/A THR 125.A N GLY 16.A O no hydrogen 3.350 N/A PHE 127.A N ARG 13.A O no hydrogen 2.680 N/A THR 133.A OG1 ASP 131.A OD2 no hydrogen 3.004 N/A TRP 135.A N MET 132.A O no hydrogen 2.891 N/A LYS 136.A N GLU 159.A O no hydrogen 2.659 N/A VAL 138.A N VAL 157.A O no hydrogen 2.914 N/A GLU 141.A N TYR 155.A O no hydrogen 2.999 N/A GLY 143.A N TYR 153.A O no hydrogen 2.786 N/A THR 145.A OG1 TYR 151.A O no hydrogen 2.373 N/A ASP 146.A N ASN 149.A O no hydrogen 3.040 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.759 N/A LYS 148.A N ASP 146.A OD1 no hydrogen 3.010 N/A ASN 149.A N ASP 146.A O no hydrogen 3.263 N/A ASN 149.A N ASP 146.A OD1 no hydrogen 3.036 N/A ASN 149.A ND2 ASP 146.A OD1 no hydrogen 2.843 N/A TYR 153.A OH LEU 144.A O no hydrogen 2.890 N/A TYR 154.A N LYS 116.A O no hydrogen 3.050 N/A TYR 155.A N GLU 141.A O no hydrogen 2.696 N/A TYR 155.A OH SER 27.A O no hydrogen 3.420 N/A HIS 156.A N ILE 114.A O no hydrogen 2.829 N/A HIS 156.A ND1 GLU 137.A OE2 no hydrogen 2.635 N/A VAL 157.A N PHE 139.A O no hydrogen 3.041 N/A TYR 158.A N LEU 112.A O no hydrogen 2.741 N/A GLU 159.A N LYS 136.A O no hydrogen 2.850 N/A LYS 160.A NZ VAL 109.A O no hydrogen 3.364 N/A GLN 161.A N ASN 134.A O no hydrogen 2.566 N/A