Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 170.A O no hydrogen 2.907 N/A MET 8.A N ASP 35.A OD1 no hydrogen 2.965 N/A ASN 9.A ND2 TYR 33.A O no hydrogen 2.945 N/A ARG 10.A N VAL 7.A O no hydrogen 2.883 N/A ARG 10.A NE ASP 184.A O no hydrogen 2.818 N/A ARG 10.A NH2 LEU 180.A O no hydrogen 2.922 N/A ARG 10.A NH2 ALA 183.A O no hydrogen 2.925 N/A LEU 11.A N MET 8.A O no hydrogen 3.334 N/A ILE 12.A N ILE 186.A O no hydrogen 2.805 N/A LEU 13.A N THR 36.A O no hydrogen 3.182 N/A ALA 14.A N VAL 188.A O no hydrogen 2.850 N/A MET 15.A N LYS 38.A O no hydrogen 2.985 N/A ARG 20.A N GLU 47.A OE2 no hydrogen 3.000 N/A ARG 20.A NE GLU 54.A OE1 no hydrogen 2.692 N/A ARG 20.A NH2 GLU 54.A OE2 no hydrogen 2.500 N/A ALA 23.A N ASN 19.A O no hydrogen 2.806 N/A LEU 24.A N ARG 20.A O no hydrogen 2.930 N/A ARG 25.A N ASP 21.A O no hydrogen 2.840 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.788 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.797 N/A VAL 26.A N ASP 22.A O no hydrogen 2.799 N/A THR 27.A N ALA 23.A O no hydrogen 3.020 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.605 N/A GLY 28.A N LEU 24.A O no hydrogen 2.903 N/A GLU 29.A N ARG 25.A O no hydrogen 3.049 N/A VAL 30.A N VAL 26.A O no hydrogen 3.356 N/A VAL 30.A N THR 27.A O no hydrogen 3.128 N/A ARG 31.A N GLY 28.A O no hydrogen 3.338 N/A TYR 33.A N VAL 30.A O no hydrogen 2.964 N/A THR 36.A OG1 ASP 35.A OD1 no hydrogen 2.847 N/A VAL 37.A N ARG 62.A O no hydrogen 2.874 N/A LYS 38.A N LEU 13.A O no hydrogen 2.791 N/A ILE 39.A N ILE 64.A O no hydrogen 2.911 N/A VAL 44.A N GLY 40.A O no hydrogen 3.247 N/A LEU 45.A N TYR 41.A O no hydrogen 2.744 N/A SER 46.A N PRO 42.A O no hydrogen 3.315 N/A SER 46.A OG PRO 42.A O no hydrogen 2.704 N/A GLU 47.A N LEU 43.A O no hydrogen 2.886 N/A GLY 48.A N VAL 44.A O no hydrogen 2.720 N/A ILE 51.A N GLY 48.A O no hydrogen 3.156 N/A ILE 52.A N MET 49.A O no hydrogen 3.013 N/A GLU 54.A N ASP 50.A O no hydrogen 3.171 N/A PHE 55.A N ILE 51.A O no hydrogen 3.023 N/A ARG 56.A N ILE 52.A O no hydrogen 3.154 N/A ARG 56.A NE ASP 89.A OD2 no hydrogen 3.055 N/A ARG 56.A NH2 ASP 89.A OD1 no hydrogen 3.015 N/A LYS 57.A N ALA 53.A O no hydrogen 3.017 N/A ARG 58.A N GLU 54.A O no hydrogen 2.911 N/A PHE 59.A N PHE 55.A O no hydrogen 2.951 N/A GLY 60.A N ARG 56.A O no hydrogen 2.763 N/A CYS 61.A SG PHE 55.A O no hydrogen 3.632 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.976 N/A ARG 62.A N ASP 35.A O no hydrogen 2.737 N/A ARG 62.A NH1 ASP 6.A O no hydrogen 3.128 N/A ARG 62.A NH1 THR 36.A OG1 no hydrogen 2.838 N/A ARG 62.A NH2 ASP 6.A O no hydrogen 3.525 N/A ILE 63.A N ASP 89.A OD2 no hydrogen 2.783 N/A ILE 64.A N VAL 37.A O no hydrogen 2.914 N/A ALA 65.A N ALA 90.A O no hydrogen 2.850 N/A GLY 66.A N ILE 39.A O no hydrogen 2.776 N/A VAL 69.A N ILE 92.A O no hydrogen 3.148 N/A ASP 71.A N ASN 76.A OD1 no hydrogen 2.899 N/A ILE 72.A N ASP 71.A OD1 no hydrogen 2.731 N/A ASN 76.A N ILE 72.A O no hydrogen 2.868 N/A ASN 76.A ND2 SER 101.A O no hydrogen 2.991 N/A GLU 77.A N PRO 73.A O no hydrogen 2.927 N/A LYS 78.A N GLU 74.A O no hydrogen 3.203 N/A ILE 79.A N THR 75.A O no hydrogen 2.815 N/A CYS 80.A N ASN 76.A O no hydrogen 2.916 N/A CYS 80.A SG ASN 76.A O no hydrogen 3.356 N/A ARG 81.A N GLU 77.A O no hydrogen 2.912 N/A ARG 81.A NH1 GLU 77.A OE1 no hydrogen 3.161 N/A ARG 81.A NH2 GLU 77.A OE1 no hydrogen 3.069 N/A ARG 81.A NH2 GLU 111.A OE2 no hydrogen 3.338 N/A ALA 82.A N LYS 78.A O no hydrogen 2.988 N/A THR 83.A N ILE 79.A O no hydrogen 2.946 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.764 N/A PHE 84.A N CYS 80.A O no hydrogen 2.839 N/A LYS 85.A N ARG 81.A O no hydrogen 2.808 N/A ALA 86.A N ALA 82.A O no hydrogen 3.054 N/A GLY 87.A N PHE 84.A O no hydrogen 2.862 N/A ALA 88.A N THR 83.A O no hydrogen 3.217 N/A ASP 89.A N ILE 63.A O no hydrogen 2.888 N/A ALA 90.A N ILE 63.A O no hydrogen 3.269 N/A ILE 91.A N GLU 115.A O no hydrogen 2.999 N/A ILE 92.A N ALA 65.A O no hydrogen 2.943 N/A VAL 93.A N PHE 117.A O no hydrogen 2.818 N/A HIS 94.A N VAL 69.A O no hydrogen 2.829 N/A GLY 98.A N GLY 95.A O no hydrogen 2.954 N/A SER 101.A OG ASP 71.A O no hydrogen 2.895 N/A VAL 102.A N GLY 98.A O no hydrogen 3.273 N/A ARG 103.A N ALA 99.A O no hydrogen 2.838 N/A ALA 104.A N ASP 100.A O no hydrogen 3.018 N/A CYS 105.A N VAL 102.A O no hydrogen 2.955 N/A CYS 105.A SG SER 101.A O no hydrogen 3.483 N/A LEU 106.A N VAL 102.A O no hydrogen 3.019 N/A ASN 107.A N ARG 103.A O no hydrogen 2.802 N/A VAL 108.A N ALA 104.A O no hydrogen 3.484 N/A ALA 109.A N CYS 105.A O no hydrogen 2.991 N/A GLU 110.A N LEU 106.A O no hydrogen 2.904 N/A GLU 111.A N ASN 107.A O no hydrogen 3.019 N/A MET 112.A N VAL 108.A O no hydrogen 2.897 N/A GLY 113.A N GLU 110.A O no hydrogen 3.294 N/A ARG 114.A N ALA 109.A O no hydrogen 2.792 N/A ARG 114.A NE MET 112.A O no hydrogen 3.276 N/A ARG 114.A NH1 PHE 84.A O no hydrogen 2.767 N/A ARG 114.A NH1 ALA 88.A O no hydrogen 2.888 N/A GLU 115.A N ASP 89.A O no hydrogen 3.086 N/A PHE 117.A N ILE 91.A O no hydrogen 2.850 N/A LEU 118.A N ASN 149.A O no hydrogen 2.900 N/A LEU 119.A N VAL 93.A O no hydrogen 2.846 N/A THR 120.A N VAL 151.A O no hydrogen 3.046 N/A THR 120.A OG1 VAL 151.A O no hydrogen 3.189 N/A ALA 127.A N HIS 124.A O no hydrogen 2.949 N/A GLU 128.A N PRO 125.A O no hydrogen 3.229 N/A MET 129.A N GLY 126.A O no hydrogen 3.140 N/A GLN 132.A N ALA 127.A O no hydrogen 2.861 N/A ALA 134.A N ILE 131.A O no hydrogen 3.127 N/A ALA 135.A N GLN 132.A O no hydrogen 3.392 N/A ILE 138.A N ALA 134.A O no hydrogen 2.888 N/A ALA 139.A N ALA 135.A O no hydrogen 2.910 N/A ARG 140.A N ASP 136.A O no hydrogen 2.932 N/A MET 141.A N GLU 137.A O no hydrogen 2.851 N/A GLY 142.A N ILE 138.A O no hydrogen 2.951 N/A VAL 143.A N ALA 139.A O no hydrogen 2.983 N/A ASP 144.A N ARG 140.A O no hydrogen 2.921 N/A LEU 145.A N MET 141.A O no hydrogen 3.054 N/A LEU 145.A N GLY 142.A O no hydrogen 3.088 N/A GLY 146.A N VAL 143.A O no hydrogen 3.099 N/A VAL 147.A N GLY 142.A O no hydrogen 2.900 N/A LYS 148.A NZ GLY 146.A O no hydrogen 3.113 N/A ASN 149.A ND2 GLU 115.A OE2 no hydrogen 2.892 N/A ASN 149.A ND2 VAL 116.A O no hydrogen 3.351 N/A TYR 150.A N PHE 172.A O no hydrogen 2.785 N/A TYR 150.A OH VAL 147.A O no hydrogen 2.732 N/A VAL 151.A N LEU 118.A O no hydrogen 2.922 N/A GLY 152.A N ILE 174.A O no hydrogen 3.052 N/A SER 154.A OG THR 179.A OG1 no hydrogen 2.806 N/A GLU 158.A N GLU 158.A OE2 no hydrogen 2.657 N/A ARG 159.A N ARG 156.A O no hydrogen 2.885 N/A LEU 160.A N ARG 156.A O no hydrogen 3.414 N/A SER 161.A N PRO 157.A O no hydrogen 2.934 N/A ARG 162.A N GLU 158.A O no hydrogen 3.185 N/A ARG 162.A NE ASP 136.A OD2 no hydrogen 3.097 N/A ARG 162.A NH2 ASP 136.A OD2 no hydrogen 3.291 N/A LEU 163.A N ARG 159.A O no hydrogen 2.977 N/A ARG 164.A N LEU 160.A O no hydrogen 2.897 N/A ARG 164.A NE PHE 182.A O no hydrogen 2.921 N/A ARG 164.A NH1 GLY 168.A O no hydrogen 2.823 N/A ARG 164.A NH1 SER 171.A O no hydrogen 2.822 N/A ARG 164.A NH2 PHE 182.A O no hydrogen 2.836 N/A ARG 164.A NH2 ASP 184.A OD2 no hydrogen 2.780 N/A GLU 165.A N SER 161.A O no hydrogen 2.922 N/A ILE 166.A N ARG 162.A O no hydrogen 3.080 N/A ILE 167.A N LEU 163.A O no hydrogen 2.929 N/A GLY 168.A N ARG 164.A O no hydrogen 2.859 N/A SER 171.A OG ILE 167.A O no hydrogen 2.639 N/A PHE 172.A N LYS 148.A O no hydrogen 2.720 N/A LEU 173.A N ASP 184.A OD2 no hydrogen 2.847 N/A ILE 174.A N TYR 150.A O no hydrogen 2.939 N/A SER 175.A N ALA 185.A O no hydrogen 3.077 N/A SER 175.A OG GLY 152.A O no hydrogen 3.245 N/A THR 179.A OG1 SER 154.A OG no hydrogen 2.806 N/A ARG 181.A N GLU 178.A O no hydrogen 2.877 N/A PHE 182.A N THR 179.A O no hydrogen 3.074 N/A ALA 183.A N THR 179.A O no hydrogen 2.874 N/A ASP 184.A N LEU 173.A O no hydrogen 2.711 N/A ALA 185.A N LEU 173.A O no hydrogen 3.408 N/A ILE 186.A N ARG 10.A O no hydrogen 3.000 N/A ILE 187.A N SER 175.A O no hydrogen 2.780 N/A VAL 188.A N ILE 12.A O no hydrogen 2.872 N/A ILE 192.A N GLY 189.A O no hydrogen 2.708 N/A TYR 193.A N GLY 189.A O no hydrogen 3.024 N/A TYR 193.A OH ASP 16.A OD2 no hydrogen 3.163 N/A LEU 194.A N ARG 190.A O no hydrogen 3.016 N/A ALA 195.A N ILE 192.A O no hydrogen 3.334 N/A ALA 201.A N ASN 197.A O no hydrogen 3.140 N/A ALA 202.A N PRO 198.A O no hydrogen 2.763 N/A ALA 203.A N ALA 199.A O no hydrogen 2.829 N/A GLY 204.A N ALA 200.A O no hydrogen 2.899 N/A ILE 205.A N ALA 201.A O no hydrogen 3.218 N/A ILE 206.A N ALA 202.A O no hydrogen 3.162 N/A GLU 207.A N ALA 203.A O no hydrogen 3.078 N/A SER 208.A N GLY 204.A O no hydrogen 3.356 N/A SER 208.A N ILE 205.A O no hydrogen 3.069 N/A SER 208.A OG GLY 204.A O no hydrogen 3.345 N/A ILE 209.A N ILE 206.A O no hydrogen 2.627 N/A