Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 127.A O no hydrogen 2.978 N/A MET 4.A N GLY 15.A O no hydrogen 3.045 N/A ALA 5.A N ALA 125.A O no hydrogen 3.021 N/A VAL 6.A N ILE 13.A O no hydrogen 3.047 N/A THR 7.A N PRO 123.A O no hydrogen 3.433 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.782 N/A PHE 8.A N GLY 11.A O no hydrogen 3.250 N/A LYS 9.A N MET 146.A O no hydrogen 3.450 N/A VAL 12.A N LEU 178.A O no hydrogen 3.086 N/A ILE 13.A N VAL 6.A O no hydrogen 3.118 N/A LEU 14.A N VAL 176.A O no hydrogen 2.913 N/A GLY 15.A N MET 4.A O no hydrogen 2.951 N/A ALA 16.A N ARG 174.A O no hydrogen 2.970 N/A SER 18.A OG ARG 29.A O no hydrogen 2.970 N/A SER 18.A OG VAL 172.A O no hydrogen 3.408 N/A THR 20.A N ASN 28.A O no hydrogen 3.016 N/A THR 21.A OG1 SER 168.A OG no hydrogen 3.228 N/A THR 22.A N TYR 25.A O no hydrogen 3.278 N/A ALA 27.A N THR 20.A O no hydrogen 3.102 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.977 N/A THR 31.A OG1 ASN 28.A OD1 no hydrogen 3.114 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.840 N/A LEU 34.A N ASP 32.A OD2 no hydrogen 2.323 N/A THR 35.A N CYS 43.A O no hydrogen 2.984 N/A THR 35.A OG1 LYS 33.A O no hydrogen 3.026 N/A HIS 38.A N ILE 41.A O no hydrogen 3.112 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 2.550 N/A LYS 40.A NZ THR 179.A O no hydrogen 2.473 N/A ILE 41.A N HIS 38.A O no hydrogen 3.271 N/A TRP 42.A N ALA 100.A O no hydrogen 3.185 N/A CYS 43.A N THR 35.A O no hydrogen 2.972 N/A CYS 44.A N ILE 98.A O no hydrogen 2.923 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.524 N/A SER 46.A N GLY 96.A O no hydrogen 2.970 N/A SER 46.A OG GLY 96.A O no hydrogen 3.357 N/A GLY 47.A N THR 1.A OG1 no hydrogen 3.418 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.214 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.978 N/A GLN 53.A N ALA 49.A O no hydrogen 3.090 N/A ALA 54.A N ALA 50.A O no hydrogen 2.910 N/A ILE 55.A N ASP 51.A O no hydrogen 3.091 N/A ALA 56.A N THR 52.A O no hydrogen 2.912 N/A ASP 57.A N GLN 53.A O no hydrogen 3.034 N/A ILE 58.A N ALA 54.A O no hydrogen 3.156 N/A VAL 59.A N ILE 55.A O no hydrogen 2.968 N/A GLN 60.A N ALA 56.A O no hydrogen 3.000 N/A TYR 61.A N ASP 57.A O no hydrogen 3.014 N/A HIS 62.A N ILE 58.A O no hydrogen 3.057 N/A LEU 63.A N VAL 59.A O no hydrogen 2.890 N/A GLU 64.A N GLN 60.A O no hydrogen 3.007 N/A TYR 66.A N HIS 62.A O no hydrogen 3.159 N/A THR 67.A N LEU 63.A O no hydrogen 2.995 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.993 N/A SER 68.A N GLU 64.A O no hydrogen 3.088 N/A SER 68.A OG GLU 64.A O no hydrogen 3.267 N/A SER 68.A OG LEU 65.A O no hydrogen 3.089 N/A GLN 69.A N LEU 65.A O no hydrogen 3.187 N/A TYR 70.A N TYR 66.A O no hydrogen 2.964 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.743 N/A THR 75.A OG1 ASP 103.A OD1 no hydrogen 2.899 N/A THR 77.A N SER 74.A OG no hydrogen 3.236 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.743 N/A THR 77.A OG1 GLU 76.A OE2 no hydrogen 3.330 N/A ALA 78.A N SER 74.A O no hydrogen 3.067 N/A ALA 79.A N THR 75.A O no hydrogen 3.025 N/A SER 80.A N GLU 76.A O no hydrogen 3.190 N/A SER 80.A N THR 77.A O no hydrogen 3.260 N/A VAL 81.A N ALA 78.A O no hydrogen 3.102 N/A LYS 83.A N ALA 79.A O no hydrogen 2.950 N/A LYS 83.A NZ GLY 117.A O no hydrogen 3.093 N/A GLU 84.A N SER 80.A O no hydrogen 2.868 N/A GLU 84.A N VAL 81.A O no hydrogen 3.201 N/A LEU 85.A N VAL 81.A O no hydrogen 3.096 N/A CYS 86.A N PHE 82.A O no hydrogen 3.069 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.245 N/A TYR 87.A N LYS 83.A O no hydrogen 2.923 N/A GLU 88.A N GLU 84.A O no hydrogen 3.273 N/A GLU 88.A N LEU 85.A O no hydrogen 3.224 N/A ASN 89.A N CYS 86.A O no hydrogen 3.416 N/A LEU 93.A N ASN 89.A O no hydrogen 3.137 N/A THR 94.A N ASP 51.A OD2 no hydrogen 3.380 N/A GLY 96.A N SER 46.A O no hydrogen 3.005 N/A ILE 97.A N ILE 113.A O no hydrogen 3.201 N/A ILE 98.A N CYS 44.A O no hydrogen 3.144 N/A VAL 99.A N TYR 111.A O no hydrogen 2.898 N/A ALA 100.A N TRP 42.A O no hydrogen 3.210 N/A GLY 101.A N GLU 109.A O no hydrogen 3.088 N/A TYR 102.A N LYS 40.A O no hydrogen 3.337 N/A GLU 109.A N GLY 101.A O no hydrogen 2.924 N/A TYR 111.A N VAL 99.A O no hydrogen 2.925 N/A THR 112.A N HIS 120.A O no hydrogen 3.099 N/A THR 112.A OG1 ILE 97.A O no hydrogen 3.520 N/A ILE 113.A N ILE 97.A O no hydrogen 2.886 N/A SER 118.A OG VAL 119.A O no hydrogen 3.222 N/A SER 118.A OG HIS 120.A NE2 no hydrogen 2.607 N/A HIS 120.A N THR 112.A O no hydrogen 3.242 N/A LEU 122.A N VAL 110.A O no hydrogen 3.357 N/A ALA 125.A N ALA 5.A O no hydrogen 2.952 N/A ALA 127.A N ILE 3.A O no hydrogen 3.006 N/A SER 129.A N THR 1.A O no hydrogen 3.100 N/A SER 129.A OG THR 1.A O no hydrogen 3.380 N/A GLY 130.A N THR 1.A O no hydrogen 3.419 N/A SER 131.A OG ALA 127.A O no hydrogen 2.456 N/A THR 132.A OG1 SER 129.A O no hydrogen 2.904 N/A CYS 138.A N ILE 134.A O no hydrogen 2.975 N/A ASP 139.A N TYR 135.A O no hydrogen 3.206 N/A LYS 140.A N GLY 136.A O no hydrogen 3.058 N/A ASN 141.A N TYR 137.A O no hydrogen 3.026 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.835 N/A THR 151.A N SER 147.A O no hydrogen 2.957 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.775 N/A VAL 152.A N LYS 148.A O no hydrogen 3.022 N/A ASP 153.A N GLU 149.A O no hydrogen 3.018 N/A PHE 154.A N GLU 150.A O no hydrogen 2.931 N/A ILE 155.A N THR 151.A O no hydrogen 3.002 N/A LYS 156.A N VAL 152.A O no hydrogen 3.017 N/A LYS 156.A NZ GLU 192.A O no hydrogen 3.523 N/A HIS 157.A N ASP 153.A O no hydrogen 2.893 N/A SER 158.A N PHE 154.A O no hydrogen 2.914 N/A SER 158.A OG PHE 154.A O no hydrogen 3.144 N/A LEU 159.A N ILE 155.A O no hydrogen 3.034 N/A SER 160.A N LYS 156.A O no hydrogen 2.948 N/A SER 160.A OG LYS 156.A O no hydrogen 3.122 N/A SER 160.A OG HIS 157.A O no hydrogen 2.355 N/A GLN 161.A N HIS 157.A O no hydrogen 3.210 N/A ALA 162.A N SER 158.A O no hydrogen 3.048 N/A ILE 163.A N LEU 159.A O no hydrogen 2.884 N/A LYS 164.A N SER 160.A O no hydrogen 2.917 N/A TRP 165.A N GLN 161.A O no hydrogen 3.059 N/A TRP 165.A N ALA 162.A O no hydrogen 3.234 N/A SER 168.A N ASP 166.A OD2 no hydrogen 2.526 N/A SER 168.A OG THR 21.A OG1 no hydrogen 3.228 N/A SER 169.A N ASP 166.A OD2 no hydrogen 2.914 N/A SER 169.A OG ASP 166.A O no hydrogen 3.433 N/A VAL 172.A N SER 18.A OG no hydrogen 3.288 N/A ILE 173.A N PHE 188.A O no hydrogen 3.145 N/A ARG 174.A N ALA 16.A O no hydrogen 2.932 N/A MET 175.A N LEU 186.A O no hydrogen 3.034 N/A VAL 176.A N LEU 14.A O no hydrogen 3.027 N/A VAL 177.A N GLU 184.A O no hydrogen 2.856 N/A LEU 178.A N VAL 12.A O no hydrogen 2.980 N/A THR 179.A OG1 GLY 182.A O no hydrogen 2.332 N/A GLU 184.A N VAL 177.A O no hydrogen 3.048 N/A LEU 186.A N MET 175.A O no hydrogen 2.891 N/A PHE 188.A N ILE 173.A O no hydrogen 3.027 N/A TYR 189.A N GLU 192.A OE1 no hydrogen 3.227 N/A GLU 192.A N TYR 189.A O no hydrogen 3.075 N/A TYR 193.A N PRO 190.A O no hydrogen 3.114 N/A GLU 194.A N PRO 190.A O no hydrogen 3.031 N/A GLN 195.A N ASP 191.A O no hydrogen 3.242 N/A