Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N HIS 128.A O no hydrogen 2.704 N/A GLY 7.A N LYS 126.A O no hydrogen 2.924 N/A LYS 13.A NZ PRO 14.A O no hydrogen 2.819 N/A LYS 13.A NZ ASN 16.A OD1 no hydrogen 2.743 N/A VAL 15.A N VAL 105.A O no hydrogen 2.648 N/A PHE 18.A N LYS 84.A O no hydrogen 2.803 N/A ASP 19.A N TYR 110.A OH no hydrogen 2.914 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 3.220 N/A ALA 22.A N ASP 19.A OD2 no hydrogen 2.914 N/A PHE 23.A N ASP 19.A O no hydrogen 2.841 N/A ALA 24.A N LEU 20.A O no hydrogen 2.995 N/A GLY 25.A N TYR 48.A O no hydrogen 2.759 N/A TRP 27.A N ALA 46.A O no hydrogen 2.648 N/A TRP 27.A NE1 PHE 23.A O no hydrogen 2.944 N/A HIS 28.A N SER 136.A O no hydrogen 2.831 N/A HIS 28.A ND1 SER 136.A O no hydrogen 2.851 N/A GLU 29.A N THR 44.A O no hydrogen 2.964 N/A ILE 30.A N ILE 134.A O no hydrogen 2.854 N/A ALA 31.A N ILE 134.A O no hydrogen 3.500 N/A LYS 32.A N ILE 166.A O no hydrogen 2.958 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 2.913 N/A LEU 33.A N ALA 132.A O no hydrogen 2.836 N/A LEU 35.A N ASN 39.A OD1 no hydrogen 3.081 N/A GLU 36.A N ASP 2.A OD1 no hydrogen 3.016 N/A GLU 38.A N LEU 35.A O no hydrogen 2.812 N/A ASN 39.A N GLU 36.A O no hydrogen 3.388 N/A GLY 41.A N GLU 38.A O no hydrogen 3.281 N/A LYS 42.A N VAL 62.A O no hydrogen 3.021 N/A CYS 43.A N ASN 168.A OD1 no hydrogen 3.255 N/A CYS 43.A N ASP 169.A O no hydrogen 2.835 N/A ILE 45.A N SER 60.A O no hydrogen 2.990 N/A ALA 46.A N TRP 27.A O no hydrogen 2.757 N/A GLU 47.A N TYR 58.A O no hydrogen 2.817 N/A TYR 48.A N GLY 25.A O no hydrogen 2.856 N/A TYR 48.A OH TYR 88.A OH no hydrogen 2.836 N/A LYS 49.A N SER 56.A O no hydrogen 3.202 N/A ASP 51.A N LYS 54.A O no hydrogen 2.617 N/A SER 56.A N LYS 49.A O no hydrogen 3.024 N/A VAL 57.A N GLY 72.A O no hydrogen 2.765 N/A TYR 58.A N GLU 47.A O no hydrogen 2.856 N/A ASN 59.A N MET 70.A O no hydrogen 2.873 N/A SER 60.A N ILE 45.A O no hydrogen 3.112 N/A PHE 61.A N GLU 68.A O no hydrogen 2.989 N/A VAL 62.A N LYS 42.A O no hydrogen 2.923 N/A SER 63.A N VAL 66.A O no hydrogen 2.856 N/A VAL 66.A N SER 63.A O no hydrogen 2.803 N/A LYS 67.A N THR 179.A O no hydrogen 2.661 N/A LYS 67.A NZ TYR 177.A OH no hydrogen 3.166 N/A GLU 68.A N PHE 61.A O no hydrogen 2.819 N/A TYR 69.A N TYR 181.A O no hydrogen 2.889 N/A MET 70.A N ASN 59.A O no hydrogen 2.809 N/A GLU 71.A N THR 184.A OG1 no hydrogen 2.923 N/A GLY 72.A N VAL 57.A O no hydrogen 2.987 N/A ASP 73.A N THR 91.A O no hydrogen 2.977 N/A LEU 74.A N ALA 55.A O no hydrogen 3.039 N/A GLU 75.A N VAL 89.A O no hydrogen 2.861 N/A ALA 77.A N LYS 87.A O no hydrogen 2.913 N/A LYS 81.A N PRO 78.A O no hydrogen 3.407 N/A LYS 81.A NZ GLU 75.A OE1 no hydrogen 3.343 N/A TYR 82.A N ASP 79.A O no hydrogen 3.129 N/A THR 83.A N ASP 79.A O no hydrogen 3.306 N/A LYS 84.A N ALA 80.A O no hydrogen 2.721 N/A LYS 84.A NZ LYS 81.A O no hydrogen 3.213 N/A LYS 84.A NZ TYR 82.A O no hydrogen 3.223 N/A GLN 85.A N THR 83.A OG1 no hydrogen 3.315 N/A GLY 86.A N VAL 15.A O no hydrogen 2.710 N/A LYS 87.A NZ ASP 79.A OD1 no hydrogen 2.761 N/A TYR 88.A N PRO 103.A O no hydrogen 3.430 N/A TYR 88.A OH TYR 48.A OH no hydrogen 2.836 N/A TYR 88.A OH ASN 116.A OD1 no hydrogen 3.076 N/A VAL 89.A N GLU 75.A O no hydrogen 2.675 N/A MET 90.A N LEU 101.A O no hydrogen 2.777 N/A THR 91.A N ASP 73.A O no hydrogen 2.878 N/A THR 91.A OG1 ASN 100.A OD1 no hydrogen 2.847 N/A PHE 92.A N VAL 99.A O no hydrogen 2.919 N/A PHE 94.A N ARG 97.A O no hydrogen 2.674 N/A GLY 95.A N GLY 185.A O no hydrogen 2.559 N/A ARG 97.A N PHE 94.A O no hydrogen 2.764 N/A ARG 97.A NE HIS 189.A O no hydrogen 2.968 N/A ARG 97.A NH2 HIS 189.A OXT no hydrogen 2.798 N/A VAL 99.A N PHE 92.A O no hydrogen 2.851 N/A LEU 101.A N MET 90.A O no hydrogen 2.776 N/A TRP 104.A N TYR 117.A O no hydrogen 2.864 N/A VAL 105.A N GLY 86.A O no hydrogen 2.756 N/A LEU 106.A N ILE 115.A O no hydrogen 2.712 N/A ALA 107.A N ILE 115.A O no hydrogen 3.420 N/A THR 108.A OG1 TYR 113.A O no hydrogen 2.532 N/A ASP 109.A N TYR 113.A O no hydrogen 3.211 N/A TYR 110.A N THR 108.A OG1 no hydrogen 2.999 N/A LYS 111.A N ASP 109.A O no hydrogen 2.738 N/A ASN 112.A N ASP 109.A OD1 no hydrogen 2.817 N/A ASN 112.A ND2 ASP 109.A OD2 no hydrogen 2.744 N/A TYR 113.A N ASP 109.A OD1 no hydrogen 2.900 N/A ALA 114.A N LEU 135.A O no hydrogen 2.858 N/A ILE 115.A N ALA 107.A O no hydrogen 2.766 N/A ASN 116.A N TRP 133.A O no hydrogen 3.204 N/A TYR 117.A N TRP 104.A O no hydrogen 2.735 N/A ASN 118.A N HIS 131.A O no hydrogen 3.018 N/A CYS 119.A SG SER 129.A O no hydrogen 3.871 N/A ASP 120.A N SER 129.A O no hydrogen 3.061 N/A HIS 122.A N ALA 127.A O no hydrogen 2.916 N/A LYS 125.A N HIS 122.A O no hydrogen 2.728 N/A LYS 126.A N PRO 123.A O no hydrogen 3.206 N/A ALA 127.A N HIS 122.A O no hydrogen 3.505 N/A HIS 128.A N TYR 5.A O no hydrogen 2.786 N/A HIS 128.A ND1 GLY 7.A O no hydrogen 2.556 N/A SER 129.A N ASP 120.A O no hydrogen 2.903 N/A ILE 130.A N ILE 3.A O no hydrogen 2.933 N/A HIS 131.A N ASN 118.A O no hydrogen 3.090 N/A HIS 131.A ND1 ASN 118.A OD1 no hydrogen 2.695 N/A HIS 131.A NE2 ASP 2.A OD2 no hydrogen 2.597 N/A TRP 133.A N ASN 116.A O no hydrogen 3.026 N/A TRP 133.A NE1 GLU 38.A OE1 no hydrogen 3.063 N/A ILE 134.A N ALA 31.A O no hydrogen 2.763 N/A LEU 135.A N ALA 114.A O no hydrogen 2.865 N/A SER 136.A N HIS 28.A O no hydrogen 2.939 N/A SER 136.A OG ASN 112.A O no hydrogen 3.286 N/A SER 136.A OG SER 138.A O no hydrogen 3.027 N/A LYS 137.A N ASN 112.A O no hydrogen 3.023 N/A LYS 137.A NZ ALA 22.A O no hydrogen 3.428 N/A LYS 137.A NZ ALA 24.A O no hydrogen 3.066 N/A LYS 137.A NZ TYR 110.A O no hydrogen 2.819 N/A SER 138.A N SER 136.A OG no hydrogen 2.953 N/A SER 138.A OG GLU 142.A OE1 no hydrogen 3.428 N/A THR 145.A N GLU 142.A O no hydrogen 3.017 N/A LYS 146.A NZ ASP 150.A OD1 no hydrogen 3.115 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 3.328 N/A GLU 147.A N GLY 143.A O no hydrogen 3.224 N/A VAL 148.A N ASN 144.A O no hydrogen 2.868 N/A VAL 149.A N THR 145.A O no hydrogen 2.847 N/A ASP 150.A N LYS 146.A O no hydrogen 2.983 N/A ASN 151.A N GLU 147.A O no hydrogen 3.065 N/A ASN 151.A N VAL 148.A O no hydrogen 3.031 N/A ASN 151.A ND2 GLU 147.A O no hydrogen 2.992 N/A VAL 152.A N VAL 148.A O no hydrogen 3.011 N/A LEU 153.A N VAL 149.A O no hydrogen 2.877 N/A LYS 154.A N ASP 150.A O no hydrogen 3.253 N/A THR 155.A N VAL 152.A O no hydrogen 2.710 N/A THR 155.A OG1 VAL 152.A O no hydrogen 2.566 N/A PHE 156.A N LEU 153.A O no hydrogen 2.707 N/A SER 157.A N LYS 154.A O no hydrogen 3.057 N/A SER 157.A OG LYS 154.A O no hydrogen 3.048 N/A LEU 159.A N PHE 156.A O no hydrogen 2.734 N/A ILE 160.A N PHE 156.A O no hydrogen 2.870 N/A SER 163.A N ASP 161.A OD2 no hydrogen 2.977 N/A SER 163.A OG ASP 161.A OD1 no hydrogen 3.438 N/A SER 163.A OG ASP 161.A OD2 no hydrogen 2.636 N/A LYS 164.A N ASP 161.A O no hydrogen 2.784 N/A PHE 165.A N ALA 162.A O no hydrogen 3.142 N/A ILE 166.A N LYS 32.A O no hydrogen 2.780 N/A ASN 168.A N ILE 30.A O no hydrogen 2.815 N/A ASN 168.A ND2 GLU 29.A OE2 no hydrogen 2.944 N/A ASN 168.A ND2 THR 44.A OG1 no hydrogen 3.009 N/A ASP 169.A N ASN 168.A OD1 no hydrogen 2.460 N/A SER 171.A N ASP 169.A OD2 no hydrogen 2.815 N/A SER 171.A OG ASP 169.A OD2 no hydrogen 3.272 N/A ALA 174.A N SER 171.A OG no hydrogen 3.070 N/A CYS 175.A N SER 171.A O no hydrogen 2.887 N/A CYS 175.A SG SER 171.A O no hydrogen 3.599 N/A GLN 176.A N ALA 173.A O no hydrogen 3.064 N/A SER 178.A N GLY 65.A O no hydrogen 2.815 N/A SER 178.A OG GLY 65.A O no hydrogen 3.368 N/A THR 179.A N GLY 65.A O no hydrogen 3.304 N/A TYR 181.A N LYS 67.A O no hydrogen 2.863 N/A SER 182.A OG THR 184.A O no hydrogen 2.747 N/A LEU 183.A N TYR 69.A O no hydrogen 2.675 N/A GLY 185.A N LYS 93.A O no hydrogen 3.163 N/A ARG 188.A NE SER 182.A O no hydrogen 2.868 N/A ARG 188.A NH1 SER 182.A O no hydrogen 2.728 N/A ARG 188.A NH2 ASP 187.A O no hydrogen 2.980 N/A