Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ILE 185.A O no hydrogen 2.808 N/A TYR 3.A N LEU 187.A O no hydrogen 2.699 N/A ILE 5.A N THR 189.A O no hydrogen 2.765 N/A THR 10.A OG1 ILE 5.A O no hydrogen 2.748 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.039 N/A LEU 11.A N LYS 7.A O no hydrogen 3.003 N/A HIS 12.A N PRO 8.A O no hydrogen 2.844 N/A ILE 13.A N ILE 9.A O no hydrogen 3.250 N/A LEU 14.A N THR 10.A O no hydrogen 2.835 N/A THR 15.A N LEU 11.A O no hydrogen 3.058 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.673 N/A GLN 16.A N HIS 12.A O no hydrogen 3.412 N/A LEU 17.A N ILE 13.A O no hydrogen 2.933 N/A ARG 18.A N LEU 14.A O no hydrogen 2.813 N/A ARG 18.A NH1 ASP 193.A OD2 no hydrogen 3.068 N/A ARG 18.A NH1 GLY 205.A O no hydrogen 2.737 N/A ARG 18.A NH2 ASP 193.A OD1 no hydrogen 2.658 N/A ARG 18.A NH2 ASP 193.A OD2 no hydrogen 3.328 N/A ASP 19.A N THR 15.A O no hydrogen 2.879 N/A LYS 20.A NZ TYR 21.A OH no hydrogen 3.482 N/A TYR 21.A N ASP 19.A OD1 no hydrogen 2.633 N/A THR 22.A N ASP 19.A O no hydrogen 2.943 N/A THR 22.A OG1 GLN 16.A O no hydrogen 2.499 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.189 N/A ASN 26.A N ASP 23.A OD1 no hydrogen 3.363 N/A ASN 26.A ND2 ASP 23.A OD1 no hydrogen 2.567 N/A PHE 27.A N ASP 23.A O no hydrogen 2.963 N/A ARG 28.A N GLN 24.A O no hydrogen 2.967 N/A LYS 29.A N ILE 25.A O no hydrogen 2.885 N/A ASN 30.A N ASN 26.A O no hydrogen 3.055 N/A LEU 31.A N PHE 27.A O no hydrogen 3.165 N/A VAL 32.A N ARG 28.A O no hydrogen 3.236 N/A ARG 33.A N LYS 29.A O no hydrogen 2.946 N/A ARG 33.A NE ASN 30.A OD1 no hydrogen 2.969 N/A LEU 34.A N ASN 30.A O no hydrogen 2.906 N/A GLY 35.A N LEU 31.A O no hydrogen 2.989 N/A ARG 36.A N VAL 32.A O no hydrogen 2.975 N/A ILE 37.A N ARG 33.A O no hydrogen 3.054 N/A LEU 38.A N LEU 34.A O no hydrogen 2.689 N/A GLY 39.A N GLY 35.A O no hydrogen 2.901 N/A TYR 40.A N ARG 36.A O no hydrogen 3.074 N/A GLU 41.A N ILE 37.A O no hydrogen 3.134 N/A ILE 42.A N LEU 38.A O no hydrogen 2.830 N/A SER 43.A N GLY 39.A O no hydrogen 2.738 N/A SER 43.A OG GLY 39.A O no hydrogen 2.496 N/A ASN 44.A N TYR 40.A O no hydrogen 3.208 N/A ASN 44.A N GLU 41.A O no hydrogen 2.879 N/A THR 45.A N ILE 42.A O no hydrogen 3.091 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.654 N/A THR 45.A OG1 TYR 164.A OH no hydrogen 2.632 N/A LEU 46.A N SER 43.A O no hydrogen 3.286 N/A GLU 49.A N ASP 65.A O no hydrogen 3.291 N/A VAL 53.A N THR 61.A O no hydrogen 2.984 N/A THR 55.A N VAL 59.A O no hydrogen 2.768 N/A GLY 58.A N THR 55.A O no hydrogen 2.791 N/A LYS 60.A NZ GLU 54.A OE2 no hydrogen 3.369 N/A THR 61.A N VAL 53.A O no hydrogen 2.828 N/A GLY 63.A N VAL 51.A O no hydrogen 2.950 N/A ASP 65.A N GLU 49.A O no hydrogen 3.198 N/A THR 67.A OG1 ASP 47.A O no hydrogen 3.557 N/A LEU 69.A N ILE 66.A O no hydrogen 3.246 N/A ASN 70.A N THR 67.A O no hydrogen 3.262 N/A ASN 70.A ND2 THR 67.A O no hydrogen 3.094 N/A ASN 71.A N ASP 68.A O no hydrogen 3.051 N/A ASN 71.A ND2 ASP 68.A OD2 no hydrogen 3.111 N/A VAL 73.A N ASN 134.A O no hydrogen 3.015 N/A ILE 74.A N ARG 96.A O no hydrogen 2.802 N/A ILE 75.A N ILE 136.A O no hydrogen 2.590 N/A ASN 76.A N GLY 98.A O no hydrogen 2.729 N/A ILE 77.A N ALA 138.A O no hydrogen 3.447 N/A LEU 78.A N ILE 100.A O no hydrogen 2.489 N/A VAL 82.A N ARG 79.A O no hydrogen 2.838 N/A VAL 85.A N ALA 81.A O no hydrogen 2.714 N/A GLU 86.A N VAL 82.A O no hydrogen 3.055 N/A GLY 87.A N PRO 83.A O no hydrogen 3.183 N/A LEU 88.A N LEU 84.A O no hydrogen 3.109 N/A LEU 89.A N VAL 85.A O no hydrogen 2.903 N/A LYS 90.A N GLY 87.A O no hydrogen 2.855 N/A ALA 91.A N LEU 88.A O no hydrogen 2.568 N/A PHE 92.A N LEU 88.A O no hydrogen 2.859 N/A LYS 94.A NZ ASN 70.A OD1 no hydrogen 2.979 N/A ALA 95.A N PHE 92.A O no hydrogen 3.012 N/A ARG 96.A N ILE 72.A O no hydrogen 2.835 N/A ARG 96.A NH1 ASP 133.A OD1 no hydrogen 2.760 N/A ARG 96.A NH1 ASP 133.A OD2 no hydrogen 3.259 N/A ARG 96.A NH2 ASP 127.A O no hydrogen 2.529 N/A ARG 96.A NH2 ASP 133.A OD2 no hydrogen 2.657 N/A GLY 98.A N ILE 74.A O no hydrogen 2.756 N/A VAL 99.A N LYS 124.A O no hydrogen 3.186 N/A ILE 100.A N ASN 76.A O no hydrogen 3.015 N/A GLY 101.A N TYR 122.A O no hydrogen 2.886 N/A ARG 104.A NH1 GLY 200.A O no hydrogen 3.291 N/A TYR 121.A N GLY 101.A O no hydrogen 2.744 N/A LYS 123.A NZ GLU 154.A OE2 no hydrogen 2.835 N/A LYS 124.A N VAL 99.A O no hydrogen 3.066 N/A ARG 129.A N ASP 133.A OD2 no hydrogen 2.651 N/A ARG 129.A NE ASP 133.A OD1 no hydrogen 3.245 N/A ARG 129.A NE ASP 133.A OD2 no hydrogen 3.172 N/A ARG 129.A NH2 ASN 71.A OD1 no hydrogen 2.853 N/A ARG 129.A NH2 ASP 133.A OD1 no hydrogen 2.900 N/A LYS 131.A N ASN 159.A O no hydrogen 2.817 N/A VAL 132.A N ARG 129.A O no hydrogen 3.100 N/A ASP 133.A N ARG 129.A O no hydrogen 3.016 N/A ASN 134.A N ASN 71.A O no hydrogen 3.124 N/A ASN 134.A ND2 ASN 71.A O no hydrogen 2.893 N/A VAL 135.A N ARG 162.A O no hydrogen 2.999 N/A ILE 136.A N VAL 73.A O no hydrogen 2.816 N/A ILE 137.A N TYR 164.A O no hydrogen 2.892 N/A ALA 138.A N ILE 75.A O no hydrogen 2.900 N/A ASP 139.A N VAL 166.A O no hydrogen 3.025 N/A ILE 142.A N ILE 169.A O no hydrogen 2.928 N/A THR 144.A OG1 SER 146.A OG no hydrogen 2.408 N/A SER 146.A N THR 144.A OG1 no hydrogen 3.302 N/A SER 146.A OG THR 144.A OG1 no hydrogen 2.408 N/A LEU 149.A N ALA 145.A O no hydrogen 2.701 N/A LYS 150.A N SER 146.A O no hydrogen 3.033 N/A LYS 150.A NZ LYS 150.A O no hydrogen 3.298 N/A LYS 150.A NZ GLU 153.A OE1 no hydrogen 2.668 N/A VAL 151.A N THR 147.A O no hydrogen 3.093 N/A LEU 152.A N MET 148.A O no hydrogen 2.876 N/A GLU 153.A N LEU 149.A O no hydrogen 3.118 N/A GLU 154.A N VAL 151.A O no hydrogen 2.837 N/A VAL 155.A N VAL 151.A O no hydrogen 3.020 N/A VAL 156.A N LEU 152.A O no hydrogen 2.831 N/A LYS 157.A NZ GLU 154.A OE1 no hydrogen 3.295 N/A ALA 158.A N VAL 155.A O no hydrogen 2.836 N/A ASN 159.A N VAL 156.A O no hydrogen 2.521 N/A ASN 159.A ND2 PRO 160.A O no hydrogen 3.466 N/A LYS 161.A NZ ASP 47.A OD2 no hydrogen 2.774 N/A LYS 161.A NZ ASP 68.A OD1 no hydrogen 2.778 N/A LYS 161.A NZ ASP 68.A OD2 no hydrogen 3.451 N/A ARG 162.A N ASP 133.A O no hydrogen 3.393 N/A ARG 162.A NH1 THR 45.A O no hydrogen 3.156 N/A TYR 164.A N VAL 135.A O no hydrogen 2.706 N/A TYR 164.A OH THR 45.A OG1 no hydrogen 2.632 N/A ILE 165.A N TYR 186.A O no hydrogen 2.886 N/A VAL 166.A N ILE 137.A O no hydrogen 2.766 N/A SER 167.A N PHE 188.A O no hydrogen 3.037 N/A SER 167.A OG SER 170.A OG no hydrogen 2.721 N/A SER 167.A OG PHE 188.A O no hydrogen 3.198 N/A SER 167.A OG THR 189.A OG1 no hydrogen 3.017 N/A ILE 168.A N PRO 140.A O no hydrogen 2.655 N/A ILE 169.A N PRO 140.A O no hydrogen 2.901 N/A SER 170.A N ALA 191.A O no hydrogen 3.005 N/A SER 170.A OG THR 189.A OG1 no hydrogen 2.944 N/A SER 171.A N ILE 142.A O no hydrogen 2.924 N/A SER 171.A OG ALA 143.A O no hydrogen 2.496 N/A GLU 172.A N ASP 193.A O no hydrogen 3.107 N/A GLY 174.A N SER 171.A OG no hydrogen 3.027 N/A VAL 175.A N SER 171.A O no hydrogen 3.021 N/A ASN 176.A N GLU 172.A O no hydrogen 3.103 N/A LYS 177.A N TYR 173.A O no hydrogen 2.873 N/A LYS 177.A NZ ASP 115.A OD2 no hydrogen 3.470 N/A LYS 177.A NZ TYR 173.A OH no hydrogen 2.758 N/A ILE 178.A N GLY 174.A O no hydrogen 2.784 N/A ILE 178.A N VAL 175.A O no hydrogen 3.339 N/A LEU 179.A N VAL 175.A O no hydrogen 2.887 N/A SER 180.A OG ASN 176.A O no hydrogen 2.776 N/A TYR 182.A N ILE 178.A O no hydrogen 2.805 N/A TYR 186.A N ILE 163.A O no hydrogen 3.013 N/A LEU 187.A N PRO 1.A O no hydrogen 3.037 N/A PHE 188.A N ILE 165.A O no hydrogen 2.816 N/A THR 189.A N TYR 3.A O no hydrogen 3.016 N/A THR 189.A OG1 SER 167.A OG no hydrogen 3.017 N/A THR 189.A OG1 ILE 168.A O no hydrogen 3.173 N/A THR 189.A OG1 SER 170.A OG no hydrogen 2.944 N/A THR 189.A OG1 ALA 191.A O no hydrogen 3.240 N/A VAL 190.A N ILE 168.A O no hydrogen 3.008 N/A ALA 191.A N ILE 168.A O no hydrogen 3.145 N/A ASN 197.A N TYR 201.A O no hydrogen 2.692 N/A GLY 200.A N ASN 197.A O no hydrogen 3.059 N/A TYR 201.A N ASN 197.A OD1 no hydrogen 2.808 N/A LEU 203.A N GLU 195.A O no hydrogen 2.948 N/A GLY 205.A N ASP 193.A OD2 no hydrogen 2.708 N/A ASP 211.A N ASP 208.A OD2 no hydrogen 3.099 N/A ARG 212.A N ASP 208.A O no hydrogen 2.835 N/A ARG 212.A NH2 LEU 17.A O no hydrogen 3.211 N/A ARG 212.A NH2 ASP 19.A O no hydrogen 2.930 N/A ARG 212.A NH2 THR 22.A O no hydrogen 3.392 N/A ALA 213.A N ALA 209.A O no hydrogen 3.051 N/A PHE 214.A N GLY 210.A O no hydrogen 3.087 N/A GLY 215.A N ASP 211.A O no hydrogen 2.637 N/A