Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 191.A O no hydrogen 3.050 N/A ARG 6.A NE.A PRO 95.A O no hydrogen 2.826 N/A ARG 6.A NH2.A PRO 95.A O no hydrogen 2.721 N/A ILE 7.A N GLU 33.A O no hydrogen 2.919 N/A THR 8.A N ALA 97.A O no hydrogen 2.719 N/A THR 8.A OG1 ASN 96.A OD1.B no hydrogen 2.866 N/A LEU 9.A N HIS 35.A O no hydrogen 2.898 N/A ALA 10.A N VAL 99.A O no hydrogen 2.900 N/A MET 11.A N LEU 37.A O no hydrogen 2.818 N/A THR 12.A N PRO 102.A O no hydrogen 3.102 N/A THR 12.A OG1 PRO 102.A O no hydrogen 2.843 N/A ALA 14.A N THR 12.A O no hydrogen 2.859 N/A SER 15.A OG.B GLN 49.A OE1 no hydrogen 2.583 N/A GLY 16.A N.A ALA 14.A O no hydrogen 2.797 N/A TYR 19.A N GLY 16.A O.A no hydrogen 2.937 N/A TYR 19.A N GLY 16.A O.B no hydrogen 3.097 N/A LEU 21.A N ALA 17.A O no hydrogen 2.995 N/A ARG 22.A N GLN 18.A O no hydrogen 3.007 N/A ARG 22.A NE ASP 180.A OD1 no hydrogen 2.798 N/A ARG 22.A NH1 ASP 25.A OD2 no hydrogen 3.137 N/A ARG 22.A NH2 ASP 180.A OD2 no hydrogen 3.495 N/A LEU 23.A N TYR 19.A O no hydrogen 2.957 N/A LEU 24.A N GLY 20.A O no hydrogen 2.944 N/A ASP 25.A N LEU 21.A O no hydrogen 2.990 N/A CYS 26.A N ARG 22.A O no hydrogen 3.018 N/A CYS 26.A SG ARG 22.A O no hydrogen 3.466 N/A LEU 27.A N LEU 23.A O no hydrogen 2.765 N/A VAL 28.A N LEU 24.A O no hydrogen 2.934 N/A GLN 29.A N ASP 25.A O no hydrogen 2.957 N/A GLN 29.A NE2 ASP 25.A O no hydrogen 3.124 N/A GLN 29.A NE2 ASP 25.A OD1 no hydrogen 2.850 N/A GLN 29.A NE2 CYS 69.A O no hydrogen 3.043 N/A GLU 30.A N CYS 26.A O no hydrogen 3.036 N/A GLU 30.A N LEU 27.A O no hydrogen 3.162 N/A GLU 31.A N VAL 28.A O no hydrogen 2.854 N/A ARG 32.A N LEU 27.A O no hydrogen 3.084 N/A ARG 32.A NE GLU 30.A O no hydrogen 2.946 N/A ARG 32.A NH1 SER 2.A O no hydrogen 2.833 N/A ARG 32.A NH1 PRO 4.A O no hydrogen 2.892 N/A ARG 32.A NH2 SER 2.A O no hydrogen 2.888 N/A GLU 33.A N GLU 5.A O no hydrogen 2.984 N/A VAL 34.A N GLN 75.A O no hydrogen 2.858 N/A HIS 35.A N ILE 7.A O no hydrogen 2.824 N/A HIS 35.A NE2 GLU 33.A OE2 no hydrogen 2.754 N/A PHE 36.A N ARG 77.A O no hydrogen 2.740 N/A LEU 37.A N LEU 9.A O no hydrogen 2.915 N/A SER 39.A N MET 11.A O no hydrogen 3.039 N/A ALA 42.A N SER 39.A OG no hydrogen 3.046 N/A GLN 43.A N SER 39.A O no hydrogen 2.988 N/A LEU 44.A N LYS 40.A O no hydrogen 3.248 N/A VAL 45.A N ALA 41.A O no hydrogen 2.971 N/A MET 46.A N ALA 42.A O no hydrogen 2.914 N/A ALA 47.A N GLN 43.A O no hydrogen 3.069 N/A THR 48.A N LEU 44.A O no hydrogen 3.173 N/A THR 48.A N VAL 45.A O no hydrogen 3.211 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.998 N/A THR 48.A OG1 VAL 45.A O no hydrogen 3.554 N/A GLN 49.A N VAL 45.A O no hydrogen 2.920 N/A GLN 49.A NE2 SER 15.A OG.A no hydrogen 2.952 N/A THR 50.A N MET 46.A O no hydrogen 3.102 N/A THR 50.A OG1 MET 46.A O no hydrogen 2.551 N/A VAL 52.A N THR 50.A OG1 no hydrogen 3.033 N/A MET 61.A N LYS 57.A O no hydrogen 2.845 N/A GLN 62.A N PRO 58.A O no hydrogen 2.962 N/A GLN 62.A NE2 GLN 59.A OE1.A no hydrogen 3.143 N/A ALA 63.A N GLN 59.A O.A no hydrogen 3.059 N/A ALA 63.A N GLN 59.A O.B no hydrogen 3.228 N/A PHE 64.A N ALA 60.A O no hydrogen 2.893 N/A LEU 65.A N MET 61.A O no hydrogen 2.911 N/A THR 66.A N GLN 62.A O no hydrogen 3.020 N/A THR 66.A OG1 GLN 62.A O no hydrogen 2.781 N/A GLU 67.A N ALA 63.A O no hydrogen 3.070 N/A TYR 68.A N PHE 64.A O no hydrogen 2.853 N/A CYS 69.A N LEU 65.A O no hydrogen 2.925 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.523 N/A GLY 70.A N GLU 67.A O no hydrogen 3.169 N/A ALA 71.A N THR 66.A O no hydrogen 2.978 N/A ALA 72.A N GLN 75.A OE1 no hydrogen 2.939 N/A GLN 75.A N ALA 72.A O no hydrogen 3.051 N/A GLN 75.A NE2 VAL 28.A O no hydrogen 3.170 N/A GLN 75.A NE2 ARG 32.A O no hydrogen 2.814 N/A ARG 77.A N VAL 34.A O no hydrogen 2.845 N/A VAL 78.A N GLN 62.A OE1 no hydrogen 3.023 N/A PHE 79.A N PHE 36.A O no hydrogen 3.156 N/A ASP 83.A N GLY 80.A O no hydrogen 3.216 N/A TRP 84.A N ASN 82.A O no hydrogen 2.960 N/A MET 85.A N ASP 83.A OD1 no hydrogen 3.145 N/A ALA 86.A N ASP 83.A O no hydrogen 3.105 N/A ALA 89.A N ALA 86.A O no hydrogen 3.154 N/A SER 90.A N PRO 87.A O no hydrogen 3.275 N/A SER 90.A OG SER 92.A OG no hydrogen 2.747 N/A SER 92.A N SER 90.A OG no hydrogen 2.960 N/A SER 92.A OG SER 90.A OG no hydrogen 2.747 N/A SER 93.A N SER 90.A O no hydrogen 3.191 N/A SER 93.A OG PRO 87.A O no hydrogen 3.178 N/A SER 93.A OG SER 90.A O no hydrogen 2.652 N/A SER 93.A OG ALA 94.A O no hydrogen 3.531 N/A ASN 96.A ND2.A ALA 97.A O no hydrogen 3.501 N/A ALA 97.A N ARG 6.A O.A no hydrogen 3.054 N/A ALA 97.A N ARG 6.A O.B no hydrogen 3.149 N/A MET 98.A N PRO 133.A O no hydrogen 2.932 N/A VAL 99.A N THR 8.A O no hydrogen 2.867 N/A ILE 100.A N VAL 135.A O no hydrogen 2.830 N/A CYS 101.A N ALA 10.A O no hydrogen 2.910 N/A CYS 103.A N VAL 137.A O no hydrogen 2.818 N/A CYS 103.A SG SER 104.A O no hydrogen 3.568 N/A SER 104.A N THR 12.A OG1 no hydrogen 2.841 N/A THR 107.A N SER 104.A OG no hydrogen 2.940 N/A LEU 108.A N SER 104.A O no hydrogen 2.965 N/A SER 109.A N THR 105.A O no hydrogen 2.965 N/A ALA 110.A N GLY 106.A O no hydrogen 3.037 N/A VAL 111.A N THR 107.A O no hydrogen 2.957 N/A ALA 112.A N LEU 108.A O no hydrogen 2.973 N/A THR 113.A N SER 109.A O no hydrogen 2.962 N/A THR 113.A OG1 SER 109.A O no hydrogen 3.112 N/A THR 113.A OG1 ALA 110.A O no hydrogen 3.328 N/A GLY 114.A N VAL 111.A O no hydrogen 3.403 N/A ALA 115.A N.A ALA 110.A O no hydrogen 2.896 N/A ALA 115.A N.B ALA 110.A O no hydrogen 2.889 N/A CYS 116.A SG.A GLY 114.A O no hydrogen 3.619 N/A CYS 116.A SG.B GLY 114.A O no hydrogen 3.603 N/A ASN 117.A N GLU 121.A OE1 no hydrogen 2.857 N/A LEU 119.A N GLN 81.A O no hydrogen 2.813 N/A GLU 121.A N ASN 118.A OD1 no hydrogen 2.925 N/A ARG 122.A N ASN 118.A O no hydrogen 2.963 N/A ARG 122.A NE ALA 89.A O no hydrogen 2.854 N/A ARG 122.A NH2 ALA 89.A O no hydrogen 3.214 N/A ALA 123.A N LEU 119.A O no hydrogen 2.803 N/A ALA 124.A N ILE 120.A O no hydrogen 3.036 N/A ASP 125.A N GLU 121.A O no hydrogen 3.024 N/A VAL 126.A N ARG 122.A O no hydrogen 2.864 N/A ALA 127.A N ALA 123.A O no hydrogen 2.963 N/A LEU 128.A N ALA 124.A O no hydrogen 2.988 N/A LYS 129.A N ASP 125.A O no hydrogen 3.063 N/A LYS 129.A NZ GLU 130.A OE2 no hydrogen 2.768 N/A GLU 130.A N VAL 126.A O no hydrogen 2.955 N/A ARG 131.A N.A LEU 128.A O no hydrogen 3.233 N/A ARG 131.A N.B LEU 128.A O no hydrogen 3.187 N/A ARG 132.A N ALA 127.A O no hydrogen 2.919 N/A ARG 132.A NH1 SER 93.A O no hydrogen 3.511 N/A ARG 132.A NH1 SER 93.A OG no hydrogen 3.179 N/A ARG 132.A NH2 SER 93.A O no hydrogen 3.066 N/A VAL 135.A N MET 98.A O no hydrogen 2.890 N/A LEU 136.A N VAL 160.A O no hydrogen 2.891 N/A VAL 137.A N ILE 100.A O no hydrogen 2.930 N/A ALA 141.A N GLU 140.A OE1 no hydrogen 2.857 N/A SER 144.A N HIS 147.A ND1 no hydrogen 2.977 N/A HIS 147.A N SER 144.A OG no hydrogen 3.285 N/A LEU 148.A N SER 144.A O no hydrogen 2.883 N/A GLU 149.A N SER 145.A O no hydrogen 2.941 N/A ASN 150.A N ILE 146.A O no hydrogen 3.115 N/A MET 151.A N HIS 147.A O no hydrogen 2.873 N/A LEU 152.A N LEU 148.A O no hydrogen 2.845 N/A LYS 153.A N GLU 149.A O no hydrogen 2.977 N/A LYS 153.A NZ ALA 112.A O no hydrogen 2.814 N/A LEU 154.A N ASN 150.A O no hydrogen 3.165 N/A SER 155.A N MET 151.A O no hydrogen 2.857 N/A ASN 156.A N LEU 152.A O no hydrogen 2.889 N/A LEU 157.A N LYS 153.A O no hydrogen 3.216 N/A LEU 157.A N LEU 154.A O no hydrogen 3.020 N/A GLY 158.A N SER 155.A O no hydrogen 3.061 N/A ALA 159.A N LEU 154.A O no hydrogen 3.025 N/A VAL 160.A N LEU 134.A O no hydrogen 2.847 N/A LEU 162.A N LEU 136.A O no hydrogen 2.855 N/A ALA 164.A N PRO 138.A O no hydrogen 2.990 N/A ALA 165.A N PRO 163.A O no hydrogen 2.771 N/A GLN 171.A N.A PHE 168.A O no hydrogen 3.226 N/A GLN 171.A N.B PHE 168.A O no hydrogen 3.225 N/A GLN 173.A N ASP 177.A OD2 no hydrogen 2.863 N/A GLN 173.A NE2 GLN 171.A O.A no hydrogen 2.769 N/A GLN 173.A NE2 GLN 171.A O.B no hydrogen 3.436 N/A ASP 177.A N SER 174.A OG no hydrogen 3.063 N/A LEU 178.A N SER 174.A O no hydrogen 3.268 N/A VAL 179.A N VAL 175.A O no hydrogen 2.966 N/A ASP 180.A N GLU 176.A O no hydrogen 2.821 N/A PHE 181.A N ASP 177.A O no hydrogen 3.123 N/A VAL 182.A N LEU 178.A O no hydrogen 3.364 N/A VAL 183.A N VAL 179.A O no hydrogen 3.057 N/A ALA 184.A N ASP 180.A O no hydrogen 2.836 N/A ARG 185.A N.A PHE 181.A O no hydrogen 3.074 N/A ARG 185.A N.B PHE 181.A O no hydrogen 3.087 N/A ARG 185.A N.B VAL 182.A O no hydrogen 3.069 N/A ILE 186.A N VAL 182.A O no hydrogen 2.980 N/A LEU 187.A N VAL 183.A O no hydrogen 2.977 N/A ASN 188.A N.A ALA 184.A O no hydrogen 2.977 N/A ASN 188.A N.B ALA 184.A O no hydrogen 2.953 N/A THR 189.A N ARG 185.A O.A no hydrogen 2.950 N/A THR 189.A N ARG 185.A O.B no hydrogen 2.958 N/A THR 189.A OG1 ARG 185.A O.A no hydrogen 3.172 N/A THR 189.A OG1 ARG 185.A O.B no hydrogen 3.162 N/A LEU 190.A N ILE 186.A O no hydrogen 2.986 N/A GLY 191.A N ASN 188.A O.A no hydrogen 3.036 N/A GLY 191.A N ASN 188.A O.B no hydrogen 3.082 N/A ILE 192.A N LEU 187.A O no hydrogen 2.909 N/A GLN 194.A NE2 ASN 188.A OD1.A no hydrogen 3.072 N/A GLN 194.A NE2 LEU 197.A O no hydrogen 2.970 N/A MET 196.A N GLN 194.A OE1 no hydrogen 2.822 N/A LEU 197.A N GLN 194.A OE1 no hydrogen 2.863 N/A ARG 199.A NH1 GLU 202.A OE1.B no hydrogen 2.650 N/A GLU 202.A N.A ARG 199.A O no hydrogen 3.278 N/A GLU 202.A N.B ARG 199.A O no hydrogen 3.248 N/A HIS 204.A N GLY 201.A O no hydrogen 2.875 N/A