Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b6r_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 158.A O no hydrogen 2.676 N/A VAL 6.A N LEU 19.A O no hydrogen 2.723 N/A TYR 7.A N ILE 156.A O no hydrogen 2.712 N/A SER 12.A OG SER 10.A OG no hydrogen 2.642 N/A GLY 13.A N SER 10.A OG no hydrogen 3.149 N/A ILE 16.A N ILE 8.A O no hydrogen 2.617 N/A ASN 21.A N TYR 4.A O no hydrogen 3.019 N/A ASN 21.A ND2 ILE 3.A O no hydrogen 3.570 N/A ASN 22.A N ASN 21.A OD1 no hydrogen 2.586 N/A HIS 28.A N PHE 98.A O no hydrogen 2.896 N/A LYS 30.A N LEU 96.A O no hydrogen 2.983 N/A LYS 30.A NZ THR 31.A O no hydrogen 3.172 N/A THR 31.A OG1 ASN 95.A OD1 no hydrogen 3.153 N/A PHE 32.A N ILE 94.A O no hydrogen 2.822 N/A TYR 34.A N THR 33.A OG1 no hydrogen 2.435 N/A LEU 38.A N ASP 37.A OD1 no hydrogen 2.835 N/A LYS 45.A N TYR 42.A OH no hydrogen 2.977 N/A LYS 46.A N ASP 43.A O no hydrogen 3.024 N/A SER 48.A OG GLY 60.A O no hydrogen 3.363 N/A SER 50.A OG ASP 41.A OD2 no hydrogen 2.728 N/A ARG 53.A NE ILE 57.A O no hydrogen 2.293 N/A ARG 53.A NH2 ILE 57.A O no hydrogen 3.001 N/A LYS 54.A NZ ASP 37.A OD2 no hydrogen 3.392 N/A LYS 54.A NZ ASN 52.A O no hydrogen 2.988 N/A ILE 57.A N LYS 54.A O no hydrogen 3.063 N/A VAL 59.A N ASN 58.A OD1 no hydrogen 2.504 N/A HIS 61.A N ASN 58.A O no hydrogen 3.229 N/A VAL 62.A N SER 99.A O no hydrogen 2.572 N/A VAL 64.A N LYS 97.A O no hydrogen 2.653 N/A ASN 67.A N ASN 95.A O no hydrogen 3.231 N/A GLY 68.A N ALA 65.A O no hydrogen 3.389 N/A MET 69.A N VAL 66.A O no hydrogen 2.598 N/A VAL 71.A N VAL 64.A O no hydrogen 2.875 N/A ASN 72.A N THR 75.A O no hydrogen 3.307 N/A THR 75.A N ASN 72.A O no hydrogen 3.015 N/A THR 75.A OG1 ASN 72.A O no hydrogen 3.158 N/A THR 75.A OG1 ASN 72.A OD1 no hydrogen 2.396 N/A THR 75.A OG1 LEU 76.A O no hydrogen 3.217 N/A LEU 76.A N ARG 80.A O no hydrogen 2.213 N/A ASP 78.A N ASP 77.A OD1 no hydrogen 2.503 N/A GLY 79.A N LEU 76.A O no hydrogen 2.755 N/A ARG 80.A NH2 ASP 78.A OD2 no hydrogen 3.550 N/A VAL 82.A N VAL 74.A O no hydrogen 3.278 N/A ARG 83.A N ASP 81.A OD2 no hydrogen 2.604 N/A ARG 83.A NE LEU 40.A O no hydrogen 3.347 N/A ARG 83.A NH2 LEU 40.A O no hydrogen 3.225 N/A THR 85.A N ASP 81.A O no hydrogen 3.269 N/A THR 85.A OG1 VAL 82.A O no hydrogen 2.573 N/A LEU 86.A N VAL 82.A O no hydrogen 2.906 N/A ASP 87.A N ARG 83.A O no hydrogen 2.876 N/A ALA 88.A N THR 85.A O no hydrogen 3.158 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.576 N/A TYR 92.A N PRO 89.A O no hydrogen 3.248 N/A TYR 92.A OH THR 85.A O no hydrogen 2.916 N/A TYR 92.A OH LEU 86.A O no hydrogen 2.544 N/A ILE 94.A N PHE 32.A O no hydrogen 2.941 N/A LEU 96.A N LYS 30.A O no hydrogen 2.843 N/A PHE 98.A N HIS 28.A O no hydrogen 2.892 N/A SER 99.A N VAL 62.A O no hydrogen 2.781 N/A SER 99.A OG ARG 100.A O no hydrogen 3.146 N/A LYS 102.A NZ MET 103.A O no hydrogen 3.245 N/A THR 104.A N GLU 107.A OE2 no hydrogen 2.850 N/A THR 104.A OG1 ASN 106.A OD1 no hydrogen 2.291 N/A THR 104.A OG1 GLU 107.A OE2 no hydrogen 3.049 N/A LYS 108.A N THR 104.A O no hydrogen 3.015 N/A LYS 108.A NZ ASP 20.A OD1 no hydrogen 3.147 N/A LYS 108.A NZ ASP 20.A OD2 no hydrogen 2.690 N/A ILE 109.A N THR 105.A O no hydrogen 2.885 N/A PHE 110.A N ASN 106.A O no hydrogen 2.911 N/A LEU 111.A N GLU 107.A O no hydrogen 2.849 N/A ALA 112.A N LYS 108.A O no hydrogen 2.915 N/A SER 113.A N ILE 109.A O no hydrogen 2.895 N/A SER 113.A OG ILE 109.A O no hydrogen 2.611 N/A MET 114.A N PHE 110.A O no hydrogen 2.898 N/A PHE 115.A N LEU 111.A O no hydrogen 2.859 N/A TYR 116.A N ALA 112.A O no hydrogen 2.877 N/A LEU 118.A N PHE 115.A O no hydrogen 2.668 N/A ALA 120.A N TYR 116.A O no hydrogen 2.905 N/A ILE 121.A N PRO 117.A O no hydrogen 2.492 N/A ALA 122.A N PHE 119.A O no hydrogen 3.261 N/A GLN 124.A NE2 ALA 122.A O no hydrogen 3.540 N/A SER 131.A OG SER 132.A O no hydrogen 3.290 N/A SER 132.A OG GLY 133.A O no hydrogen 2.779 N/A LEU 137.A N LEU 144.A O no hydrogen 2.902 N/A ALA 139.A N PHE 142.A O no hydrogen 2.709 N/A THR 143.A N SER 159.A O no hydrogen 2.894 N/A THR 143.A OG1 LEU 137.A O no hydrogen 2.808 N/A HIS 145.A N ILE 157.A O no hydrogen 2.858 N/A CYS 146.A N GLU 135.A O no hydrogen 3.143 N/A PHE 147.A N PHE 155.A O no hydrogen 2.870 N/A THR 149.A N ILE 153.A O no hydrogen 2.953 N/A THR 149.A OG1 GLN 148.A OE1 no hydrogen 3.096 N/A THR 149.A OG1 THR 151.A O no hydrogen 2.725 N/A THR 149.A OG1 ILE 153.A O no hydrogen 3.544 N/A THR 151.A OG1 LEU 150.A O no hydrogen 2.225 N/A ILE 153.A N THR 151.A O no hydrogen 3.062 N/A LYS 154.A NZ SER 10.A O no hydrogen 2.585 N/A LYS 154.A NZ GLY 152.A O no hydrogen 2.333 N/A PHE 155.A N PHE 147.A O no hydrogen 2.913 N/A ILE 156.A N TYR 7.A O no hydrogen 3.240 N/A ILE 157.A N HIS 145.A O no hydrogen 2.970 N/A ILE 158.A N GLY 5.A O no hydrogen 3.345 N/A SER 159.A N THR 143.A O no hydrogen 2.886 N/A SER 159.A OG GLU 160.A O no hydrogen 3.422 N/A THR 161.A OG1 GLU 160.A OE2 no hydrogen 2.774 N/A GLY 162.A N GLU 160.A OE2 no hydrogen 2.802 N/A LEU 163.A N GLU 160.A O no hydrogen 3.177 N/A LEU 168.A N GLY 165.A O no hydrogen 3.071 N/A LEU 170.A N ILE 166.A O no hydrogen 2.919 N/A ARG 171.A N ASP 167.A O no hydrogen 2.879 N/A LYS 172.A N LEU 168.A O no hydrogen 2.928 N/A VAL 173.A N LEU 169.A O no hydrogen 2.926 N/A TYR 174.A N LEU 170.A O no hydrogen 2.867 N/A GLU 175.A N ARG 171.A O no hydrogen 2.912 N/A LEU 176.A N LYS 172.A O no hydrogen 2.885 N/A TYR 177.A N VAL 173.A O no hydrogen 2.802 N/A SER 178.A N TYR 174.A O no hydrogen 3.008 N/A SER 178.A OG TYR 174.A O no hydrogen 3.255 N/A ASP 179.A N GLU 175.A O no hydrogen 2.876 N/A TYR 180.A N LEU 176.A O no hydrogen 2.887 N/A TYR 180.A N TYR 177.A O no hydrogen 3.172 N/A VAL 181.A N TYR 177.A O no hydrogen 2.912 N/A LEU 182.A N SER 178.A O no hydrogen 2.984 N/A LYS 183.A N TYR 180.A O no hydrogen 3.111 N/A LYS 183.A NZ ASN 184.A OD1 no hydrogen 2.795 N/A TYR 187.A OH MET 191.A O no hydrogen 3.332 N/A GLU 190.A N SER 188.A OG no hydrogen 3.248 N/A MET 191.A N SER 188.A O no hydrogen 3.222 N/A ILE 193.A N ILE 16.A O no hydrogen 2.931 N/A ARG 194.A NE PRO 192.A O no hydrogen 2.959 N/A ASP 199.A N CYS 195.A O no hydrogen 3.442 N/A ASN 200.A N GLU 196.A O no hydrogen 2.881 N/A ASN 200.A ND2 GLU 196.A OE1 no hydrogen 2.719 N/A LYS 201.A N LEU 197.A O no hydrogen 2.988 N/A LYS 201.A NZ ASP 179.A OD2 no hydrogen 2.602 N/A LEU 202.A N PHE 198.A O no hydrogen 2.917 N/A GLN 203.A N ASP 199.A O no hydrogen 2.857 N/A GLN 203.A NE2 ASP 199.A O no hydrogen 3.649 N/A GLU 204.A N ASN 200.A O no hydrogen 2.923 N/A LEU 205.A N LYS 201.A O no hydrogen 2.923 N/A LEU 206.A N LEU 202.A O no hydrogen 2.828 N/A ALA 207.A N GLN 203.A O no hydrogen 2.899 N/A GLN 208.A N GLU 204.A O no hydrogen 2.924 N/A VAL 209.A N LEU 205.A O no hydrogen 2.851 N/A GLU 210.A N LEU 206.A O no hydrogen 2.942 N/A LYS 211.A N GLN 208.A O no hydrogen 2.581 N/A LYS 211.A NZ ALA 207.A O no hydrogen 3.300 N/A SER 215.A N ASP 218.A OD2 no hydrogen 3.072 N/A SER 215.A OG ASP 218.A OD2 no hydrogen 3.199 N/A