Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG.B SER 26.A OG no hydrogen 3.284 N/A SER 4.A OG.B ASP 47.A OD1 no hydrogen 2.692 N/A PHE 5.A N ASN 3.A OD1 no hydrogen 3.155 N/A TYR 6.A N ILE 25.A O no hydrogen 2.888 N/A SER 7.A N GLU 10.A OE1 no hydrogen 2.807 N/A SER 7.A OG GLU 10.A OE1 no hydrogen 3.171 N/A GLU 10.A N SER 7.A OG no hydrogen 3.148 N/A LEU 11.A N SER 7.A O no hydrogen 3.109 N/A LYS 12.A N GLN 8.A O no hydrogen 3.201 N/A LYS 13.A N GLU 10.A O no hydrogen 3.044 N/A ILE 14.A N LEU 11.A O no hydrogen 3.050 N/A LEU 17.A N PRO 34.A O no hydrogen 3.136 N/A GLY 20.A N ILE 39.A O no hydrogen 2.862 N/A LYS 21.A N ASN 41.A OD1 no hydrogen 2.714 N/A LEU 24.A N VAL 43.A O no hydrogen 2.769 N/A SER 26.A N ILE 45.A O no hydrogen 2.833 N/A SER 26.A OG SER 4.A OG.B no hydrogen 3.284 N/A SER 26.A OG ASP 47.A OD1 no hydrogen 2.656 N/A LYS 27.A N SER 4.A O no hydrogen 2.782 N/A LYS 28.A N SER 26.A OG no hydrogen 2.718 N/A ALA 29.A N SER 26.A O no hydrogen 3.038 N/A SER 30.A N CYS 49.A O no hydrogen 2.748 N/A TYR 32.A N LEU 51.A O no hydrogen 2.900 N/A VAL 36.A N ASN 33.A O no hydrogen 3.121 N/A ILE 37.A N PRO 34.A O no hydrogen 3.085 N/A SER 38.A N VAL 55.A O no hydrogen 2.915 N/A ILE 39.A N SER 18.A O no hydrogen 2.814 N/A GLY 40.A N ILE 57.A O no hydrogen 2.949 N/A ASN 41.A N SER 59.A OG no hydrogen 2.840 N/A ASN 42.A N LYS 21.A O no hydrogen 2.785 N/A ASN 42.A ND2 ASN 22.A OD1 no hydrogen 2.959 N/A VAL 43.A N ASN 22.A O no hydrogen 3.293 N/A ARG 44.A N SER 61.A O no hydrogen 3.042 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 2.790 N/A ARG 44.A NE ASP 46.A OD2 no hydrogen 3.328 N/A ARG 44.A NH1 ASP 46.A OD1 no hydrogen 3.537 N/A ARG 44.A NH1 ASP 46.A OD2 no hydrogen 3.044 N/A ILE 45.A N LEU 24.A O no hydrogen 2.834 N/A ASP 46.A N ILE 63.A O no hydrogen 3.093 N/A PHE 48.A N LYS 28.A O no hydrogen 3.004 N/A CYS 49.A N ASP 46.A O no hydrogen 3.387 N/A CYS 49.A SG ASP 46.A O no hydrogen 3.344 N/A CYS 49.A SG ILE 63.A O no hydrogen 3.843 N/A CYS 49.A SG ALA 64.A O no hydrogen 3.051 N/A ILE 50.A N THR 67.A O no hydrogen 2.871 N/A LEU 51.A N SER 30.A O no hydrogen 2.912 N/A SER 52.A N LEU 69.A O no hydrogen 3.056 N/A GLY 53.A N TYR 32.A O no hydrogen 3.016 N/A LYS 54.A N GLY 72.A O no hydrogen 2.949 N/A VAL 55.A N VAL 36.A O no hydrogen 3.326 N/A THR 56.A N ILE 76.A O no hydrogen 2.876 N/A ILE 57.A N SER 38.A O no hydrogen 2.811 N/A SER 59.A N ASP 80.A OD1 no hydrogen 2.774 N/A SER 59.A OG ASN 41.A O no hydrogen 3.288 N/A TYR 60.A N ASN 41.A O no hydrogen 3.109 N/A SER 61.A N ASN 42.A O no hydrogen 3.258 N/A SER 61.A OG ALA 82.A O no hydrogen 2.549 N/A HIS 62.A N ASN 83.A OD1 no hydrogen 2.762 N/A HIS 62.A NE2 ASP 46.A OD2 no hydrogen 2.642 N/A ILE 63.A N ARG 44.A O no hydrogen 2.750 N/A ALA 64.A N ILE 84.A O no hydrogen 2.944 N/A TYR 66.A N ASP 47.A O no hydrogen 3.033 N/A THR 67.A N ALA 64.A O no hydrogen 3.413 N/A THR 67.A OG1 ALA 64.A O no hydrogen 3.135 N/A THR 67.A OG1 THR 85.A O no hydrogen 3.194 N/A ALA 68.A N THR 88.A O no hydrogen 2.969 N/A LEU 69.A N ILE 50.A O no hydrogen 2.775 N/A TYR 70.A N VAL 90.A O no hydrogen 2.952 N/A GLY 71.A N SER 52.A O no hydrogen 2.839 N/A GLY 75.A N GLY 71.A O no hydrogen 2.762 N/A ILE 76.A N LYS 54.A O no hydrogen 3.074 N/A GLU 77.A N VAL 119.A O no hydrogen 2.775 N/A MET 78.A N THR 56.A O no hydrogen 2.772 N/A TYR 79.A N LEU 121.A O no hydrogen 2.842 N/A PHE 81.A N SER 59.A O no hydrogen 2.950 N/A ALA 82.A N TYR 79.A O no hydrogen 3.172 N/A ASN 83.A N VAL 125.A O no hydrogen 3.041 N/A ILE 84.A N HIS 62.A O no hydrogen 2.926 N/A THR 85.A N ILE 127.A O no hydrogen 2.890 N/A THR 85.A OG1 ILE 127.A O no hydrogen 2.680 N/A ARG 87.A N ALA 65.A O no hydrogen 2.893 N/A ARG 87.A NE HIS 130.A NE2 no hydrogen 3.017 N/A THR 88.A N THR 67.A OG1 no hydrogen 3.326 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.144 N/A ILE 89.A N SER 131.A O no hydrogen 2.877 N/A VAL 90.A N ALA 68.A O no hydrogen 2.871 N/A TYR 91.A N ILE 133.A O no hydrogen 2.958 N/A ALA 92.A N TYR 70.A O no hydrogen 2.945 N/A ILE 94.A N LYS 115.A O no hydrogen 2.837 N/A SER 98.A N ASP 96.A OD2 no hydrogen 2.907 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 3.156 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 2.491 N/A ASN 100.A N SER 98.A OG no hydrogen 3.263 N/A LEU 102.A N TYR 111.A O no hydrogen 2.965 N/A GLY 104.A N ASP 95.A OD1 no hydrogen 3.134 N/A ILE 107.A N GLY 104.A O no hydrogen 3.267 N/A GLN 110.A N GLN 110.A OE1.A no hydrogen 2.912 N/A TYR 111.A N PRO 108.A O no hydrogen 3.099 N/A LYS 112.A N ASN 109.A O no hydrogen 3.099 N/A LYS 112.A NZ GLY 104.A O no hydrogen 3.045 N/A LYS 112.A NZ ILE 107.A O no hydrogen 3.452 N/A ASN 113.A ND2 ASP 96.A OD1 no hydrogen 3.006 N/A LYS 115.A N ILE 94.A O no hydrogen 2.683 N/A THR 116.A OG1 ALA 92.A O no hydrogen 2.676 N/A GLY 117.A N ALA 92.A O no hydrogen 3.242 N/A VAL 119.A N GLY 75.A O no hydrogen 3.058 N/A ILE 120.A N VAL 137.A O no hydrogen 3.149 N/A LEU 121.A N GLU 77.A O no hydrogen 2.820 N/A LYS 122.A N ILE 139.A O no hydrogen 2.979 N/A LYS 123.A NZ GLU 180.A OE1 no hydrogen 2.675 N/A LYS 123.A NZ GLU 180.A OE2 no hydrogen 3.120 N/A HIS 124.A N ASP 80.A O no hydrogen 3.410 N/A HIS 124.A NE2 GLU 180.A OE2 no hydrogen 2.730 N/A VAL 125.A N LYS 122.A O no hydrogen 3.408 N/A ILE 126.A N VAL 143.A O no hydrogen 3.002 N/A ILE 127.A N ASN 83.A O no hydrogen 3.062 N/A GLY 128.A N VAL 145.A O no hydrogen 2.785 N/A HIS 130.A N SER 86.A O no hydrogen 2.906 N/A SER 131.A OG GLY 128.A O no hydrogen 3.055 N/A SER 131.A OG GLY 146.A O no hydrogen 3.038 N/A SER 131.A OG SER 149.A O no hydrogen 3.480 N/A ILE 132.A N SER 149.A O no hydrogen 2.975 N/A ILE 133.A N ILE 89.A O no hydrogen 2.887 N/A PHE 134.A N VAL 151.A O no hydrogen 2.888 N/A ASN 136.A N GLY 117.A O no hydrogen 3.130 N/A VAL 138.A N SER 154.A OG no hydrogen 2.958 N/A ILE 139.A N ILE 120.A O no hydrogen 2.790 N/A GLY 140.A N LEU 155.A O no hydrogen 3.092 N/A GLY 142.A N LYS 123.A O no hydrogen 2.863 N/A VAL 143.A N GLY 140.A O no hydrogen 2.991 N/A ALA 144.A N TYR 159.A O no hydrogen 3.213 N/A VAL 145.A N ILE 126.A O no hydrogen 3.040 N/A GLY 146.A N TYR 161.A O no hydrogen 2.935 N/A MET 148.A N ALA 129.A O no hydrogen 2.808 N/A SER 149.A N SER 131.A OG no hydrogen 2.899 N/A SER 149.A OG.A GLY 146.A O no hydrogen 2.504 N/A SER 149.A OG.B GLY 146.A O no hydrogen 3.254 N/A SER 149.A OG.B ALA 147.A O no hydrogen 2.790 N/A MET 150.A N GLY 163.A O no hydrogen 3.056 N/A VAL 151.A N ILE 132.A O no hydrogen 2.960 N/A LEU 155.A N VAL 138.A O no hydrogen 2.982 N/A TRP 158.A N GLU 141.A O no hydrogen 2.892 N/A TRP 158.A NE1 GLU 141.A OE2 no hydrogen 3.160 N/A ILE 160.A N LYS 170.A O no hydrogen 2.820 N/A TYR 161.A N ALA 144.A O no hydrogen 2.959 N/A TYR 161.A OH ASP 156.A O no hydrogen 2.907 N/A VAL 162.A N ARG 167.A O no hydrogen 2.920 N/A GLY 163.A N SER 149.A OG.B no hydrogen 2.898 N/A VAL 166.A N MET 150.A O no hydrogen 2.982 N/A ARG 167.A N VAL 162.A O no hydrogen 2.886 N/A LYS 168.A NZ ASP 156.A OD2 no hydrogen 2.835 N/A ILE 169.A N ILE 160.A O no hydrogen 3.005 N/A ARG 172.A N TRP 158.A O no hydrogen 2.936 N/A ARG 172.A NH1 HIS 124.A O no hydrogen 3.055 N/A ARG 172.A NH1 GLY 142.A O no hydrogen 2.790 N/A VAL 177.A N ARG 174.A O no hydrogen 3.064 N/A LEU 179.A N LYS 175.A O no hydrogen 3.002 N/A GLU 180.A N ILE 176.A O no hydrogen 2.656 N/A ASN 181.A N VAL 177.A O no hydrogen 3.167 N/A GLU 182.A N GLU 178.A O no hydrogen 2.878 N/A PHE 183.A N LEU 179.A O no hydrogen 2.811 N/A LEU 184.A N GLU 180.A O no hydrogen 2.839 N/A LYS 185.A N ASN 181.A O no hydrogen 2.848 N/A SER 186.A N GLU 182.A O no hydrogen 3.039 N/A SER 186.A OG PHE 183.A O no hydrogen 3.108 N/A MET 187.A N PHE 183.A O no hydrogen 3.254 N/A