Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 52.A O no hydrogen 2.766 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 3.076 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.773 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.590 N/A CYS 6.A N GLY 54.A O no hydrogen 2.703 N/A CYS 6.A SG VAL 77.A O no hydrogen 4.034 N/A VAL 7.A N VAL 77.A O no hydrogen 2.962 N/A VAL 8.A N PHE 56.A O no hydrogen 2.953 N/A VAL 9.A N LEU 79.A O no hydrogen 2.928 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.603 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.253 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.663 N/A LEU 19.A N GLY 15.A O no hydrogen 2.970 N/A LEU 20.A N LYS 16.A O no hydrogen 2.973 N/A ILE 21.A N THR 17.A O no hydrogen 2.697 N/A SER 22.A N CYS 18.A O no hydrogen 2.634 N/A SER 22.A OG ALA 159.A O no hydrogen 2.829 N/A TYR 23.A N LEU 19.A O no hydrogen 3.106 N/A THR 24.A N LEU 20.A O no hydrogen 3.024 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.705 N/A THR 25.A N ILE 21.A O no hydrogen 2.776 N/A ASN 26.A N SER 22.A O no hydrogen 3.075 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 3.119 N/A ASP 38.A N ASP 57.A O no hydrogen 3.109 N/A TYR 40.A N LEU 55.A O no hydrogen 2.722 N/A VAL 42.A N LEU 53.A O no hydrogen 3.221 N/A VAL 44.A N TYR 51.A O no hydrogen 2.827 N/A ILE 46.A N GLU 49.A O no hydrogen 2.807 N/A GLU 49.A N ILE 46.A O no hydrogen 2.936 N/A TYR 51.A N VAL 44.A O no hydrogen 2.837 N/A LEU 53.A N VAL 42.A O no hydrogen 3.014 N/A GLY 54.A N ILE 4.A O no hydrogen 2.749 N/A LEU 55.A N TYR 40.A O no hydrogen 2.756 N/A PHE 56.A N CYS 6.A O no hydrogen 2.877 N/A ASP 57.A N ASP 38.A O no hydrogen 2.755 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.698 N/A TYR 64.A N GLN 61.A O no hydrogen 3.449 N/A ASP 65.A N GLU 62.A O no hydrogen 3.185 N/A LEU 67.A N TYR 64.A O no hydrogen 2.863 N/A ARG 68.A N TYR 64.A O no hydrogen 2.924 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 3.045 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 2.948 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 3.179 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.353 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 3.083 N/A ARG 68.A NH2 GLU 100.A OE2 no hydrogen 3.368 N/A LEU 70.A N LEU 67.A O no hydrogen 3.074 N/A SER 71.A N ARG 68.A O no hydrogen 2.766 N/A TYR 72.A N PRO 69.A O no hydrogen 3.115 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.486 N/A THR 75.A N TYR 72.A O no hydrogen 3.191 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.461 N/A ASP 76.A N LYS 5.A O no hydrogen 2.979 N/A VAL 77.A N LYS 5.A O no hydrogen 3.010 N/A PHE 78.A N PRO 109.A O no hydrogen 3.215 N/A LEU 79.A N VAL 7.A O no hydrogen 2.758 N/A VAL 80.A N LEU 111.A O no hydrogen 2.981 N/A CYS 81.A N VAL 9.A O no hydrogen 2.708 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.917 N/A PHE 82.A N VAL 113.A O no hydrogen 3.065 N/A SER 83.A N SER 89.A OG no hydrogen 3.084 N/A SER 83.A OG GLN 116.A OE1 no hydrogen 3.224 N/A VAL 84.A N THR 115.A O no hydrogen 3.036 N/A VAL 85.A N SER 83.A OG no hydrogen 3.398 N/A SER 86.A N SER 83.A O no hydrogen 2.881 N/A SER 86.A OG SER 89.A OG no hydrogen 3.113 N/A SER 89.A N SER 86.A O no hydrogen 2.987 N/A SER 89.A N SER 86.A OG no hydrogen 3.145 N/A SER 89.A OG SER 86.A O no hydrogen 2.728 N/A SER 89.A OG SER 86.A OG no hydrogen 3.113 N/A PHE 90.A N SER 86.A O no hydrogen 3.296 N/A GLU 91.A N PRO 87.A O no hydrogen 3.019 N/A ASN 92.A N SER 88.A O no hydrogen 3.262 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.549 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.882 N/A VAL 93.A N SER 89.A O no hydrogen 3.237 N/A LYS 94.A N GLU 91.A O no hydrogen 3.073 N/A GLU 95.A N GLU 91.A O no hydrogen 3.082 N/A LYS 96.A N ASN 92.A O no hydrogen 2.877 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.628 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.325 N/A LYS 96.A NZ GLU 100.A OE1 no hydrogen 3.496 N/A TRP 97.A N ASN 92.A O no hydrogen 2.789 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.794 N/A VAL 98.A N VAL 93.A O no hydrogen 2.979 N/A GLU 100.A N LYS 96.A O no hydrogen 3.056 N/A GLU 100.A N TRP 97.A O no hydrogen 3.104 N/A ILE 101.A N TRP 97.A O no hydrogen 3.006 N/A THR 102.A N VAL 98.A O no hydrogen 2.901 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.630 N/A HIS 103.A N PRO 99.A O no hydrogen 3.153 N/A HIS 104.A N GLU 100.A O no hydrogen 3.311 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 2.963 N/A CYS 105.A N ILE 101.A O no hydrogen 2.713 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.572 N/A THR 108.A N CYS 105.A O no hydrogen 3.450 N/A LEU 111.A N PHE 78.A O no hydrogen 2.972 N/A LEU 112.A N LYS 153.A O no hydrogen 3.025 N/A VAL 113.A N VAL 80.A O no hydrogen 2.980 N/A GLY 114.A N VAL 155.A O no hydrogen 2.807 N/A THR 115.A N PHE 82.A O no hydrogen 2.804 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.658 N/A THR 115.A OG1 PHE 82.A O no hydrogen 2.998 N/A GLN 116.A NE2 ALA 13.A O no hydrogen 3.477 N/A ILE 117.A N CYS 157.A O no hydrogen 3.235 N/A LEU 119.A N GLN 116.A O no hydrogen 3.068 N/A ARG 120.A N ILE 117.A O no hydrogen 3.378 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.759 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.133 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.823 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.989 N/A ASP 122.A N LEU 119.A O no hydrogen 3.340 N/A SER 124.A N ASP 122.A OD1 no hydrogen 3.075 N/A ILE 126.A N ASP 122.A O no hydrogen 2.890 N/A GLU 127.A N PRO 123.A O no hydrogen 2.976 N/A LYS 128.A N SER 124.A O no hydrogen 3.269 N/A LEU 129.A N THR 125.A O no hydrogen 3.101 N/A ALA 130.A N ILE 126.A O no hydrogen 2.904 N/A LYS 131.A N GLU 127.A O no hydrogen 2.916 N/A LYS 131.A NZ GLU 127.A OE2 no hydrogen 3.083 N/A ASN 132.A N LEU 129.A O no hydrogen 2.877 N/A LYS 133.A N ALA 130.A O no hydrogen 2.871 N/A GLN 134.A N LEU 129.A O no hydrogen 2.872 N/A ILE 137.A N VAL 84.A O no hydrogen 2.876 N/A THR 138.A OG1 THR 141.A OG1 no hydrogen 3.049 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.360 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 3.049 N/A ALA 142.A N THR 138.A O no hydrogen 3.195 N/A GLU 143.A N PRO 139.A O no hydrogen 2.917 N/A LYS 144.A N GLU 140.A O no hydrogen 3.303 N/A LYS 144.A N THR 141.A O no hydrogen 3.118 N/A LEU 145.A N THR 141.A O no hydrogen 3.148 N/A ALA 146.A N ALA 142.A O no hydrogen 2.972 N/A ARG 147.A N GLU 143.A O no hydrogen 3.280 N/A ASP 148.A N LYS 144.A O no hydrogen 3.179 N/A LEU 149.A N LEU 145.A O no hydrogen 2.930 N/A ALA 151.A N ALA 146.A O no hydrogen 2.884 N/A VAL 152.A N PHE 110.A O no hydrogen 2.832 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.824 N/A VAL 155.A N LEU 112.A O no hydrogen 2.819 N/A CYS 157.A N GLY 114.A O no hydrogen 2.779 N/A CYS 157.A SG GLY 114.A O no hydrogen 3.865 N/A SER 158.A N ARG 163.A O no hydrogen 3.028 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.892 N/A THR 161.A N SER 158.A OG no hydrogen 3.067 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.148 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 3.156 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.174 N/A LEU 165.A N GLN 162.A O no hydrogen 3.101 N/A VAL 168.A N LEU 165.A O no hydrogen 3.210 N/A ASP 170.A N LYS 166.A O no hydrogen 3.024 N/A GLU 171.A N ASN 167.A O no hydrogen 2.857 N/A ALA 172.A N VAL 168.A O no hydrogen 2.918 N/A ILE 173.A N PHE 169.A O no hydrogen 3.120 N/A LEU 174.A N ASP 170.A O no hydrogen 3.199 N/A ALA 175.A N GLU 171.A O no hydrogen 3.021 N/A ALA 176.A N ALA 172.A O no hydrogen 3.055 N/A LEU 177.A N ILE 173.A O no hydrogen 2.830 N/A LEU 177.A N LEU 174.A O no hydrogen 3.186 N/A GLU 178.A N LEU 174.A O no hydrogen 3.170 N/A