Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 3.A O no hydrogen 3.432 N/A ASN 3.A N SER 1.A OG no hydrogen 3.255 N/A ASN 3.A ND2 CYS 19.A O no hydrogen 3.098 N/A ASN 3.A ND2 PRO 23.A O no hydrogen 3.429 N/A ASN 3.A ND2 LYS 24.A O no hydrogen 3.188 N/A GLU 4.A N PRO 23.A O no hydrogen 2.797 N/A CYS 7.A N ASN 12.A O no hydrogen 3.043 N/A CYS 7.A SG HIS 27.A ND1 no hydrogen 3.672 N/A ALA 8.A N VAL 25.A O no hydrogen 2.930 N/A CYS 10.A SG HIS 27.A ND1 no hydrogen 3.374 N/A GLN 11.A N CYS 7.A O no hydrogen 2.765 N/A GLN 11.A NE2 ALA 8.A O no hydrogen 3.242 N/A LEU 17.A N PHE 26.A O no hydrogen 2.573 N/A CYS 19.A N LYS 24.A O no hydrogen 3.228 N/A GLU 20.A N TRP 43.A O no hydrogen 3.092 N/A PHE 26.A N LEU 17.A O no hydrogen 2.781 N/A HIS 27.A NE2 GLY 13.A O no hydrogen 2.778 N/A CYS 30.A N HIS 27.A O no hydrogen 3.059 N/A CYS 30.A SG HIS 27.A ND1 no hydrogen 3.838 N/A HIS 31.A N HIS 27.A O no hydrogen 3.197 N/A THR 34.A OG1 SER 29.A O no hydrogen 3.388 N/A LEU 35.A N LEU 28.A O no hydrogen 3.091 N/A THR 36.A N ASP 59.A OD1 no hydrogen 3.170 N/A THR 36.A N ASP 59.A OD2 no hydrogen 3.252 N/A ASN 37.A N ASP 59.A OD2 no hydrogen 2.938 N/A THR 46.A OG1 HIS 31.A NE2 no hydrogen 3.249 N/A THR 46.A OG1 VAL 32.A O no hydrogen 2.607 N/A CYS 48.A N CYS 45.A O no hydrogen 3.149 N/A ARG 49.A N CYS 45.A O no hydrogen 2.904 N/A ARG 49.A NH1 VAL 56.A O no hydrogen 2.969 N/A ASP 50.A N GLU 55.A OE1 no hydrogen 2.914 N/A LYS 53.A N ASP 50.A OD2 no hydrogen 2.752 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.689 N/A TYR 58.A OH ILE 44.A O no hydrogen 2.619 N/A CYS 60.A SG THR 34.A O no hydrogen 3.336 N/A CYS 60.A SG ASP 61.A OD2 no hydrogen 3.868 N/A ASP 61.A N TYR 58.A O no hydrogen 2.877 N/A ALA 62.A N ASP 59.A O no hydrogen 3.447 N/A ASN 66.A N SER 64.A O no hydrogen 2.798 N/A LYS 69.A N ASN 66.A O no hydrogen 3.397 N/A LYS 70.A N ASN 66.A O no hydrogen 3.373 N/A LYS 71.A NZ SER 67.A O no hydrogen 3.045 N/A THR 79.A OG1 ASP 82.A OD2 no hydrogen 2.662 N/A ASP 82.A N THR 79.A OG1 no hydrogen 3.071 N/A LYS 83.A N THR 79.A O no hydrogen 2.952 N/A LYS 83.A NZ ASP 61.A OD1 no hydrogen 2.889 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.765 N/A LYS 83.A NZ GLN 131.A OE1 no hydrogen 3.234 N/A ARG 84.A N PRO 80.A O no hydrogen 2.903 N/A ARG 84.A NE LEU 51.A O no hydrogen 2.756 N/A ARG 84.A NH2 LEU 51.A O no hydrogen 2.857 N/A LYS 85.A N ILE 81.A O no hydrogen 2.925 N/A LYS 85.A NZ LEU 182.A O no hydrogen 2.796 N/A CYS 86.A N ASP 82.A O no hydrogen 3.045 N/A GLU 87.A N LYS 83.A O no hydrogen 2.950 N/A ARG 88.A N ARG 84.A O no hydrogen 3.011 N/A ARG 88.A NE THR 46.A O no hydrogen 3.005 N/A ARG 88.A NH2 ARG 49.A O no hydrogen 2.746 N/A LEU 89.A N LYS 85.A O no hydrogen 2.962 N/A LEU 90.A N CYS 86.A O no hydrogen 2.846 N/A LEU 91.A N GLU 87.A O no hydrogen 2.919 N/A PHE 92.A N ARG 88.A O no hydrogen 2.858 N/A LEU 93.A N LEU 89.A O no hydrogen 3.117 N/A TYR 94.A N LEU 90.A O no hydrogen 2.880 N/A CYS 95.A N LEU 91.A O no hydrogen 2.911 N/A CYS 95.A SG ALA 8.A O no hydrogen 3.599 N/A CYS 95.A SG LEU 91.A O no hydrogen 3.355 N/A HIS 96.A N PHE 92.A O no hydrogen 3.084 N/A HIS 96.A N LEU 93.A O no hydrogen 3.131 N/A GLU 97.A N GLU 97.A OE2 no hydrogen 2.579 N/A SER 99.A N HIS 96.A O no hydrogen 3.186 N/A SER 99.A OG TYR 94.A O no hydrogen 2.876 N/A SER 99.A OG HIS 96.A O no hydrogen 3.137 N/A PHE 102.A N SER 99.A O no hydrogen 2.832 N/A GLN 103.A N LEU 100.A O no hydrogen 3.210 N/A GLN 103.A NE2 SER 99.A OG no hydrogen 2.974 N/A VAL 110.A N PRO 107.A O no hydrogen 3.090 N/A TYR 113.A N VAL 110.A O no hydrogen 3.313 N/A TYR 114.A OH VAL 106.A O no hydrogen 2.525 N/A LYS 115.A N ASP 112.A O no hydrogen 3.215 N/A ILE 116.A N ASP 112.A O no hydrogen 3.189 N/A ILE 116.A N TYR 113.A O no hydrogen 3.078 N/A ILE 117.A N TYR 113.A O no hydrogen 2.726 N/A LYS 118.A NZ TYR 114.A O no hydrogen 3.349 N/A LYS 118.A NZ LYS 115.A O no hydrogen 3.544 N/A LEU 123.A N PHE 102.A O no hydrogen 2.990 N/A SER 124.A N GLN 103.A O no hydrogen 2.835 N/A SER 124.A OG ASP 122.A OD2 no hydrogen 2.314 N/A THR 125.A N ASP 122.A O no hydrogen 3.206 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.099 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.811 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 3.338 N/A ILE 126.A N ASP 122.A O no hydrogen 3.285 N/A LYS 127.A N LEU 123.A O no hydrogen 2.935 N/A LYS 127.A NZ HIS 31.A O no hydrogen 3.003 N/A LYS 127.A NZ THR 34.A OG1 no hydrogen 2.894 N/A LYS 128.A N SER 124.A O no hydrogen 2.982 N/A ARG 129.A N THR 125.A O no hydrogen 2.953 N/A ARG 129.A NH1 ASP 146.A OD2 no hydrogen 2.952 N/A LEU 130.A N ILE 126.A O no hydrogen 2.891 N/A GLN 131.A N LYS 127.A O no hydrogen 3.344 N/A GLN 131.A NE2 ASP 61.A OD1 no hydrogen 2.928 N/A GLU 132.A N LYS 128.A O no hydrogen 3.035 N/A SER 135.A OG ARG 129.A O no hydrogen 2.622 N/A TYR 137.A N SER 135.A OG no hydrogen 3.130 N/A TYR 137.A OH ASP 146.A OD2 no hydrogen 2.588 N/A SER 138.A N ASP 142.A OD2 no hydrogen 2.744 N/A SER 138.A OG ASP 142.A OD2 no hydrogen 2.650 N/A LYS 139.A N ASP 142.A OD2 no hydrogen 3.192 N/A LYS 139.A NZ ASP 142.A OD1 no hydrogen 3.038 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.724 N/A ASP 142.A N LYS 139.A O no hydrogen 2.868 N/A VAL 144.A N PRO 140.A O no hydrogen 3.051 N/A ALA 145.A N GLU 141.A O no hydrogen 3.050 N/A PHE 147.A N PHE 143.A O no hydrogen 3.035 N/A ARG 148.A N VAL 144.A O no hydrogen 2.978 N/A ARG 148.A NE GLU 176.A OE2 no hydrogen 2.957 N/A ARG 148.A NH2 GLU 176.A OE1 no hydrogen 3.043 N/A LEU 149.A N ALA 145.A O no hydrogen 2.983 N/A ILE 150.A N ASP 146.A O no hydrogen 3.264 N/A ILE 150.A N PHE 147.A O no hydrogen 3.058 N/A GLN 152.A N ARG 148.A O no hydrogen 2.849 N/A ASN 153.A N LEU 149.A O no hydrogen 2.873 N/A ASN 153.A ND2 ASN 119.A O no hydrogen 2.960 N/A CYS 154.A N ILE 150.A O no hydrogen 3.129 N/A CYS 154.A SG VAL 164.A O no hydrogen 3.380 N/A ALA 155.A N PHE 151.A O no hydrogen 3.054 N/A GLU 156.A N GLN 152.A O no hydrogen 2.998 N/A PHE 157.A N ASN 153.A O no hydrogen 2.933 N/A ASN 158.A N CYS 154.A O no hydrogen 3.136 N/A ASN 158.A ND2 CYS 154.A O no hydrogen 3.014 N/A SER 162.A N GLU 159.A O no hydrogen 3.073 N/A SER 162.A OG GLU 159.A O no hydrogen 2.760 N/A ALA 165.A N SER 162.A OG no hydrogen 3.231 N/A ASN 166.A N SER 162.A O no hydrogen 2.907 N/A ASN 166.A ND2 ASP 161.A O no hydrogen 3.234 N/A ASN 166.A ND2 ASP 161.A OD1 no hydrogen 3.138 N/A ALA 167.A N GLU 163.A O no hydrogen 2.993 N/A GLY 168.A N VAL 164.A O no hydrogen 2.889 N/A ILE 169.A N ALA 165.A O no hydrogen 2.990 N/A LYS 170.A N ASN 166.A O no hydrogen 3.074 N/A LEU 171.A N ALA 167.A O no hydrogen 2.979 N/A GLU 172.A N GLY 168.A O no hydrogen 2.830 N/A ASN 173.A N ILE 169.A O no hydrogen 2.966 N/A TYR 174.A N LYS 170.A O no hydrogen 3.084 N/A PHE 175.A N LEU 171.A O no hydrogen 2.872 N/A GLU 176.A N GLU 172.A O no hydrogen 2.931 N/A GLU 177.A N ASN 173.A O no hydrogen 3.109 N/A LEU 178.A N TYR 174.A O no hydrogen 2.974 N/A LEU 179.A N PHE 175.A O no hydrogen 2.787 N/A LYS 180.A N GLU 176.A O no hydrogen 3.130 N/A ASN 181.A N GLU 177.A O no hydrogen 3.195 N/A ASN 181.A N LEU 178.A O no hydrogen 3.076 N/A LEU 182.A N LEU 178.A O no hydrogen 2.978 N/A TYR 183.A N LEU 179.A O no hydrogen 2.941 N/A TYR 183.A OH ASP 82.A OD1 no hydrogen 2.685 N/A