Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 151.A O no hydrogen 2.874 N/A ALA 4.A N LEU 174.A O no hydrogen 2.766 N/A PHE 5.A N GLY 149.A O no hydrogen 2.895 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 3.022 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.958 N/A MET 11.A N LEU 127.A O no hydrogen 2.959 N/A GLU 12.A N ASN 169.A OD1 no hydrogen 2.742 N/A TYR 13.A N LEU 125.A O no hydrogen 2.987 N/A TYR 13.A OH LEU 163.A O no hydrogen 2.726 N/A HIS 14.A ND1 ASN 15.A O no hydrogen 2.787 N/A ASN 15.A N GLY 123.A O no hydrogen 2.700 N/A LYS 20.A N THR 121.A O no hydrogen 3.036 N/A LEU 22.A N LEU 119.A O no hydrogen 2.935 N/A ASN 25.A N ARG 93.A O no hydrogen 3.085 N/A HIS 26.A N ASP 157.A OD2 no hydrogen 2.839 N/A PHE 27.A N ALA 91.A O no hydrogen 2.678 N/A GLU 28.A N ILE 155.A O no hydrogen 2.963 N/A LEU 29.A N ILE 89.A O no hydrogen 3.157 N/A SER 30.A N ARG 152.A O no hydrogen 3.286 N/A ILE 31.A N THR 87.A O no hydrogen 2.955 N/A LYS 32.A N CYS 150.A O no hydrogen 3.077 N/A THR 33.A OG1 ILE 148.A O no hydrogen 2.602 N/A ALA 35.A N THR 33.A OG1 no hydrogen 3.008 N/A GLY 38.A N ILE 57.A O no hydrogen 2.938 N/A LEU 39.A N THR 145.A O no hydrogen 3.080 N/A ILE 40.A N LEU 55.A O no hydrogen 3.136 N/A LEU 41.A N LEU 55.A O no hydrogen 3.167 N/A TRP 42.A N TRP 126.A O no hydrogen 3.002 N/A SER 43.A N ILE 53.A O no hydrogen 2.996 N/A SER 43.A OG ALA 124.A O no hydrogen 3.366 N/A GLY 44.A N ALA 124.A O no hydrogen 3.120 N/A LEU 47.A N SER 50.A OG no hydrogen 3.030 N/A SER 50.A N LEU 47.A O no hydrogen 3.157 N/A SER 50.A OG LEU 47.A O no hydrogen 3.260 N/A TYR 52.A N ASP 67.A O no hydrogen 3.234 N/A ILE 53.A N SER 43.A O no hydrogen 3.224 N/A ALA 54.A N MET 65.A O no hydrogen 2.753 N/A LEU 55.A N LEU 41.A O no hydrogen 2.910 N/A ALA 56.A N GLN 63.A O no hydrogen 3.117 N/A ILE 57.A N GLY 38.A O no hydrogen 2.729 N/A VAL 58.A N PHE 61.A O no hydrogen 2.968 N/A ASP 59.A N GLN 37.A OE1 no hydrogen 3.008 N/A GLY 60.A N THR 36.A O no hydrogen 2.844 N/A PHE 61.A N VAL 58.A O no hydrogen 3.361 N/A GLN 63.A N ALA 56.A O no hydrogen 2.835 N/A MET 64.A N LEU 75.A O no hydrogen 2.784 N/A MET 65.A N ALA 54.A O no hydrogen 3.124 N/A TYR 66.A N VAL 73.A O no hydrogen 3.243 N/A TYR 66.A OH ARG 96.A O no hydrogen 2.610 N/A ASP 67.A N TYR 52.A O no hydrogen 2.967 N/A GLY 69.A N ASP 67.A OD2 no hydrogen 3.147 N/A VAL 73.A N TYR 66.A O no hydrogen 3.174 N/A LEU 75.A N MET 64.A O no hydrogen 2.819 N/A ARG 76.A NH1 VAL 58.A O no hydrogen 2.518 N/A ARG 76.A NH2 VAL 58.A O no hydrogen 3.202 N/A SER 77.A N VAL 62.A O no hydrogen 2.973 N/A SER 77.A OG GLU 105.A OE1 no hydrogen 3.160 N/A SER 77.A OG GLU 105.A OE2 no hydrogen 2.622 N/A THR 78.A N GLU 105.A OE1 no hydrogen 3.045 N/A THR 78.A OG1 GLU 105.A OE1 no hydrogen 3.038 N/A VAL 79.A N SER 77.A OG no hydrogen 3.305 N/A ILE 81.A N GLY 60.A O no hydrogen 3.160 N/A ASN 84.A N THR 33.A O no hydrogen 2.909 N/A THR 87.A N ILE 31.A O no hydrogen 2.690 N/A THR 87.A OG1 HIS 85.A O no hydrogen 2.752 N/A ILE 89.A N LEU 29.A O no hydrogen 2.638 N/A LYS 90.A N GLN 101.A O no hydrogen 2.949 N/A ALA 91.A N PHE 27.A O no hydrogen 2.755 N/A TYR 92.A N SER 99.A O no hydrogen 3.051 N/A ARG 93.A N ASN 25.A O no hydrogen 2.960 N/A ARG 93.A NH1 GLN 95.A O no hydrogen 2.771 N/A ARG 93.A NH1 THR 117.A O no hydrogen 3.119 N/A ARG 93.A NH2 LEU 22.A O no hydrogen 2.951 N/A VAL 94.A N GLU 97.A O no hydrogen 2.932 N/A GLN 95.A N GLN 23.A O no hydrogen 2.853 N/A ARG 96.A NE SER 112.A O no hydrogen 3.135 N/A GLU 97.A N VAL 94.A O no hydrogen 3.227 N/A GLY 98.A N GLY 110.A O no hydrogen 2.908 N/A SER 99.A N TYR 92.A O no hydrogen 2.860 N/A LEU 100.A N ILE 108.A O no hydrogen 3.081 N/A GLN 101.A N LYS 90.A O no hydrogen 2.828 N/A VAL 102.A N GLU 105.A OE2 no hydrogen 2.756 N/A GLY 103.A N HIS 88.A O no hydrogen 3.057 N/A GLU 105.A N VAL 102.A O no hydrogen 3.493 N/A ILE 108.A N LEU 100.A O no hydrogen 3.095 N/A SER 112.A N ARG 96.A O no hydrogen 3.289 N/A ALA 116.A N SER 70.A OG no hydrogen 3.034 N/A GLN 118.A NE2 GLN 23.A OE1 no hydrogen 2.781 N/A LEU 119.A N LEU 22.A O no hydrogen 2.758 N/A ASP 120.A N ASP 51.A OD1 no hydrogen 3.084 N/A THR 121.A N LYS 20.A O no hydrogen 3.122 N/A GLY 123.A N THR 121.A OG1 no hydrogen 2.992 N/A ALA 124.A N ASP 122.A OD2 no hydrogen 3.167 N/A LEU 125.A N TYR 13.A O no hydrogen 3.028 N/A TRP 126.A N TRP 42.A O no hydrogen 2.792 N/A LEU 127.A N MET 11.A O no hydrogen 3.021 N/A GLY 128.A N ILE 40.A O no hydrogen 2.947 N/A ARG 132.A NH2 LYS 45.A O no hydrogen 2.605 N/A VAL 135.A N LEU 133.A O no hydrogen 2.426 N/A LYS 138.A N VAL 135.A O no hydrogen 3.024 N/A LYS 138.A NZ SER 134.A O no hydrogen 3.398 N/A LEU 139.A N VAL 135.A O no hydrogen 3.150 N/A LYS 141.A NZ ALA 136.A O no hydrogen 3.486 N/A TYR 143.A N PRO 140.A O no hydrogen 2.908 N/A TYR 143.A OH GLN 63.A OE1 no hydrogen 3.286 N/A SER 144.A N LYS 141.A O no hydrogen 2.829 N/A SER 144.A OG LYS 141.A O no hydrogen 3.132 N/A THR 145.A N ALA 142.A O no hydrogen 3.250 N/A THR 145.A OG1 LYS 141.A O no hydrogen 2.986 N/A PHE 147.A N GLY 128.A O no hydrogen 2.902 N/A GLY 149.A N PHE 5.A O no hydrogen 3.328 N/A CYS 150.A N LYS 32.A O no hydrogen 2.815 N/A ILE 151.A N ILE 3.A O no hydrogen 3.001 N/A ARG 152.A N SER 30.A O no hydrogen 3.288 N/A ILE 155.A N GLU 28.A O no hydrogen 2.901 N/A VAL 156.A N GLN 159.A O no hydrogen 2.928 N/A ASP 157.A N HIS 26.A O no hydrogen 2.817 N/A GLN 159.A N VAL 156.A O no hydrogen 2.999 N/A LEU 161.A N VAL 154.A O no hydrogen 2.862 N/A HIS 162.A N ASP 166.A OD1 no hydrogen 2.834 N/A ASP 166.A N HIS 162.A O no hydrogen 3.159 N/A ALA 167.A N VAL 164.A O no hydrogen 3.440 N/A LEU 168.A N GLU 12.A O no hydrogen 2.953 N/A ASN 169.A ND2 TYR 10.A O no hydrogen 2.817 N/A HIS 175.A NE2 GLU 1.A OE1 no hydrogen 2.956 N/A CYS 176.A N ALA 2.A O no hydrogen 3.226 N/A