Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 1.A O no hydrogen 3.407 N/A LEU 7.A N LEU 3.A O no hydrogen 2.999 N/A GLU 8.A N PHE 4.A O no hydrogen 2.811 N/A GLU 8.A N LYS 5.A O no hydrogen 3.045 N/A GLU 9.A N LYS 5.A O no hydrogen 3.391 N/A THR 10.A N GLU 6.A O no hydrogen 3.355 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.578 N/A LYS 11.A N LEU 7.A O no hydrogen 3.040 N/A GLU 12.A N GLU 8.A O no hydrogen 3.371 N/A GLN 13.A N GLU 9.A O no hydrogen 2.632 N/A GLN 13.A N THR 10.A O no hydrogen 3.207 N/A VAL 14.A N THR 10.A O no hydrogen 3.193 N/A ILE 15.A N LYS 11.A O no hydrogen 3.023 N/A LYS 16.A N GLU 12.A O no hydrogen 2.895 N/A MET 17.A N GLN 13.A O no hydrogen 2.740 N/A ALA 18.A N VAL 14.A O no hydrogen 3.031 N/A ALA 18.A N ILE 15.A O no hydrogen 3.059 N/A LYS 19.A N ILE 15.A O no hydrogen 3.119 N/A LEU 20.A N LYS 16.A O no hydrogen 3.129 N/A VAL 21.A N MET 17.A O no hydrogen 3.089 N/A GLN 22.A N ALA 18.A O no hydrogen 2.949 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 3.356 N/A GLU 23.A N LYS 19.A O no hydrogen 2.867 N/A ALA 24.A N LEU 20.A O no hydrogen 2.819 N/A ILE 25.A N VAL 21.A O no hydrogen 3.064 N/A ASP 26.A N GLN 22.A O no hydrogen 2.945 N/A LYS 27.A N GLU 23.A O no hydrogen 2.843 N/A LYS 27.A NZ GLU 42.A OE1 no hydrogen 3.480 N/A ALA 28.A N ALA 24.A O no hydrogen 2.615 N/A THR 29.A N ILE 25.A O no hydrogen 2.777 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.839 N/A THR 29.A OG1 SER 121.A OG no hydrogen 3.341 N/A THR 29.A OG1 TYR 188.A OH no hydrogen 2.663 N/A GLU 30.A N ASP 26.A O no hydrogen 3.093 N/A ALA 31.A N LYS 27.A O no hydrogen 2.811 N/A LEU 32.A N ALA 28.A O no hydrogen 3.150 N/A ASN 33.A N THR 29.A O no hydrogen 2.729 N/A ASN 33.A ND2 ASN 118.A OD1 no hydrogen 2.742 N/A GLN 35.A NE2 GLU 108.A O no hydrogen 3.274 N/A ASN 36.A N ALA 31.A O no hydrogen 2.998 N/A LEU 39.A N ASN 36.A O no hydrogen 2.836 N/A ALA 40.A N ASN 36.A O no hydrogen 3.313 N/A GLU 41.A N VAL 37.A O no hydrogen 2.775 N/A VAL 43.A N LEU 39.A O no hydrogen 3.150 N/A ILE 44.A N ALA 40.A O no hydrogen 2.884 N/A LYS 45.A N GLU 41.A O no hydrogen 3.321 N/A LYS 45.A NZ GLU 41.A O no hydrogen 2.758 N/A GLY 46.A N VAL 43.A O no hydrogen 2.984 N/A ASP 47.A N VAL 43.A O no hydrogen 3.255 N/A THR 49.A N GLY 46.A O no hydrogen 2.832 N/A ASP 51.A N ASP 47.A O no hydrogen 2.728 N/A LEU 52.A N ASP 48.A O no hydrogen 3.281 N/A LEU 52.A N THR 49.A O no hydrogen 3.067 N/A LEU 53.A N THR 49.A O no hydrogen 2.823 N/A GLU 54.A N ILE 50.A O no hydrogen 3.016 N/A VAL 55.A N ASP 51.A O no hydrogen 3.054 N/A ASP 56.A N LEU 52.A O no hydrogen 2.669 N/A ILE 57.A N LEU 53.A O no hydrogen 2.925 N/A GLU 58.A N GLU 54.A O no hydrogen 3.025 N/A ARG 59.A N VAL 55.A O no hydrogen 2.909 N/A ARG 60.A N ASP 56.A O no hydrogen 2.676 N/A ARG 60.A NE ASP 56.A OD2 no hydrogen 3.439 N/A ARG 60.A NH1 GLU 9.A OE1 no hydrogen 3.236 N/A CYS 61.A N ILE 57.A O no hydrogen 2.868 N/A CYS 61.A SG ILE 57.A O no hydrogen 3.274 N/A CYS 61.A SG ILE 78.A O no hydrogen 3.917 N/A ILE 62.A N GLU 58.A O no hydrogen 3.155 N/A MET 64.A N ARG 60.A O no hydrogen 3.102 N/A ILE 65.A N CYS 61.A O no hydrogen 2.961 N/A ALA 66.A N ILE 62.A O no hydrogen 3.064 N/A LEU 67.A N ARG 63.A O no hydrogen 2.649 N/A TYR 68.A N MET 64.A O no hydrogen 3.076 N/A GLN 69.A N ILE 65.A O no hydrogen 2.707 N/A ASP 74.A N GLU 71.A O no hydrogen 2.952 N/A LEU 75.A N GLU 71.A O no hydrogen 2.755 N/A MET 77.A N ASP 74.A O no hydrogen 2.775 N/A ILE 78.A N ASP 74.A O no hydrogen 3.042 N/A MET 79.A N LEU 75.A O no hydrogen 2.989 N/A GLY 80.A N ARG 76.A O no hydrogen 3.268 N/A ILE 81.A N MET 77.A O no hydrogen 2.678 N/A TYR 82.A N ILE 78.A O no hydrogen 2.727 N/A LYS 83.A N MET 79.A O no hydrogen 3.081 N/A ILE 84.A N GLY 80.A O no hydrogen 2.792 N/A VAL 85.A N ILE 81.A O no hydrogen 2.952 N/A SER 86.A N LYS 83.A O no hydrogen 2.951 N/A SER 86.A OG GLU 54.A OE2 no hydrogen 3.347 N/A LEU 88.A N ILE 84.A O no hydrogen 3.126 N/A GLU 89.A N VAL 85.A O no hydrogen 3.168 N/A ARG 90.A N SER 86.A O no hydrogen 2.939 N/A MET 91.A N ASP 87.A O no hydrogen 2.968 N/A GLY 92.A N LEU 88.A O no hydrogen 3.128 N/A ASP 93.A N GLU 89.A O no hydrogen 2.767 N/A GLU 94.A N ARG 90.A O no hydrogen 2.765 N/A ALA 95.A N MET 91.A O no hydrogen 3.105 N/A GLU 96.A N GLY 92.A O no hydrogen 3.075 N/A ASN 97.A N ASP 93.A O no hydrogen 3.040 N/A ASN 97.A ND2 ASP 93.A OD1 no hydrogen 2.986 N/A ILE 98.A N GLU 94.A O no hydrogen 2.817 N/A ALA 99.A N ALA 95.A O no hydrogen 2.988 N/A GLU 100.A N GLU 96.A O no hydrogen 2.967 N/A ARG 101.A N ASN 97.A O no hydrogen 3.026 N/A ALA 102.A N ILE 98.A O no hydrogen 2.989 N/A ALA 102.A N ALA 99.A O no hydrogen 3.082 N/A ILE 103.A N ALA 99.A O no hydrogen 3.170 N/A LEU 105.A N ARG 101.A O no hydrogen 3.142 N/A ALA 106.A N ALA 102.A O no hydrogen 3.144 N/A GLU 107.A N LEU 104.A O no hydrogen 3.208 N/A ASN 118.A N VAL 115.A O no hydrogen 2.878 N/A ASN 118.A ND2 ASN 33.A OD1 no hydrogen 3.423 N/A ASN 118.A ND2 TYR 114.A O no hydrogen 2.742 N/A ASN 118.A ND2 VAL 115.A O no hydrogen 3.183 N/A MET 120.A N ASN 116.A O no hydrogen 2.966 N/A SER 121.A N ILE 117.A O no hydrogen 2.877 N/A SER 121.A OG THR 29.A OG1 no hydrogen 3.341 N/A GLU 122.A N ASN 118.A O no hydrogen 2.635 N/A ILE 123.A N PHE 119.A O no hydrogen 3.098 N/A VAL 124.A N MET 120.A O no hydrogen 2.733 N/A LYS 125.A N SER 121.A O no hydrogen 2.944 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 2.845 N/A GLU 126.A N GLU 122.A O no hydrogen 3.420 N/A MET 127.A N ILE 123.A O no hydrogen 3.012 N/A MET 127.A N VAL 124.A O no hydrogen 2.861 N/A VAL 128.A N VAL 124.A O no hydrogen 3.164 N/A ASN 129.A N LYS 125.A O no hydrogen 3.228 N/A ASP 130.A N GLU 126.A O no hydrogen 3.320 N/A SER 131.A N MET 127.A O no hydrogen 2.733 N/A SER 131.A OG VAL 128.A O no hydrogen 3.305 N/A VAL 132.A N VAL 128.A O no hydrogen 3.317 N/A ILE 133.A N ASN 129.A O no hydrogen 3.243 N/A SER 134.A N ASP 130.A O no hydrogen 2.635 N/A SER 134.A OG ASP 130.A O no hydrogen 3.133 N/A SER 134.A OG SER 131.A O no hydrogen 2.798 N/A ILE 136.A N VAL 132.A O no hydrogen 2.863 N/A GLN 138.A N PHE 135.A O no hydrogen 2.958 N/A ALA 143.A N ASP 139.A O no hydrogen 3.178 N/A LYS 144.A N THR 140.A O no hydrogen 2.836 N/A LYS 145.A N LEU 142.A O no hydrogen 2.895 N/A VAL 146.A N LEU 142.A O no hydrogen 3.017 N/A ILE 147.A N ALA 143.A O no hydrogen 3.044 N/A GLU 148.A N LYS 144.A O no hydrogen 3.114 N/A LYS 149.A N LYS 145.A O no hydrogen 3.280 N/A LYS 149.A N VAL 146.A O no hydrogen 2.911 N/A ASP 150.A N ILE 147.A O no hydrogen 3.315 N/A THR 152.A N LYS 149.A O no hydrogen 2.807 N/A THR 152.A OG1 LYS 149.A O no hydrogen 2.800 N/A VAL 153.A N LYS 149.A O no hydrogen 3.453 N/A ASP 154.A N ASP 150.A O no hydrogen 2.986 N/A GLU 155.A N ASP 151.A O no hydrogen 3.137 N/A LEU 156.A N THR 152.A O no hydrogen 3.363 N/A TYR 157.A N VAL 153.A O no hydrogen 3.130 N/A TYR 157.A N ASP 154.A O no hydrogen 2.899 N/A HIS 158.A N ASP 154.A O no hydrogen 3.033 N/A LEU 160.A N LEU 156.A O no hydrogen 2.790 N/A GLU 161.A N TYR 157.A O no hydrogen 2.727 N/A ARG 162.A N GLN 159.A O no hydrogen 3.311 N/A GLU 163.A N GLN 159.A O no hydrogen 3.278 N/A LEU 164.A N LEU 160.A O no hydrogen 2.494 N/A THR 166.A N GLU 163.A O no hydrogen 2.901 N/A THR 166.A OG1 ARG 162.A O no hydrogen 3.497 N/A THR 166.A OG1 GLU 163.A O no hydrogen 3.087 N/A LEU 169.A N MET 165.A O no hydrogen 3.392 N/A ILE 175.A N PRO 172.A O no hydrogen 3.296 N/A ARG 177.A N ASN 174.A O no hydrogen 2.896 N/A MET 179.A N ILE 175.A O no hydrogen 2.768 N/A HIS 180.A N LYS 176.A O no hydrogen 3.498 N/A LEU 181.A N ARG 177.A O no hydrogen 2.913 N/A SER 182.A N ALA 178.A O no hydrogen 2.893 N/A VAL 184.A N HIS 180.A O no hydrogen 3.070 N/A ALA 185.A N LEU 181.A O no hydrogen 2.910 N/A ARG 186.A N SER 182.A O no hydrogen 2.962 N/A HIS 187.A N PHE 183.A O no hydrogen 3.104 N/A HIS 187.A N VAL 184.A O no hydrogen 3.169 N/A HIS 187.A ND1 GLU 94.A OE1 no hydrogen 2.707 N/A TYR 188.A N VAL 184.A O no hydrogen 3.423 N/A TYR 188.A OH THR 29.A OG1 no hydrogen 2.663 N/A GLU 189.A N ALA 185.A O no hydrogen 3.137 N/A ARG 190.A N ARG 186.A O no hydrogen 2.973 N/A ILE 191.A N HIS 187.A O no hydrogen 2.971 N/A ALA 192.A N TYR 188.A O no hydrogen 3.246 N/A ASP 193.A N GLU 189.A O no hydrogen 2.998 N/A HIS 194.A N ARG 190.A O no hydrogen 2.873 N/A ALA 195.A N ILE 191.A O no hydrogen 3.162 N/A GLU 196.A N ALA 192.A O no hydrogen 2.727 N/A ASN 197.A N ASP 193.A O no hydrogen 2.842 N/A ASN 197.A ND2 ASP 87.A OD1 no hydrogen 3.376 N/A VAL 198.A N HIS 194.A O no hydrogen 3.178 N/A ALA 199.A N ALA 195.A O no hydrogen 2.874 N/A GLU 200.A N GLU 196.A O no hydrogen 2.933 N/A ALA 201.A N ASN 197.A O no hydrogen 2.850 N/A ALA 202.A N VAL 198.A O no hydrogen 2.853 N/A ILE 203.A N ALA 199.A O no hydrogen 3.093 N/A TYR 204.A N GLU 200.A O no hydrogen 2.767 N/A LEU 205.A N ALA 201.A O no hydrogen 2.810 N/A SER 206.A N ALA 202.A O no hydrogen 2.723 N/A SER 206.A OG THR 140.A OG1 no hydrogen 3.088 N/A SER 206.A OG ILE 203.A O no hydrogen 3.506 N/A GLY 208.A N LEU 205.A O no hydrogen 3.115 N/A