Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD2 no hydrogen 3.160 N/A LYS 3.A N VAL 17.A O no hydrogen 2.689 N/A TYR 8.A N LYS 6.A O no hydrogen 2.497 N/A THR 9.A OG1 PRO 10.A O no hydrogen 3.031 N/A SER 11.A OG PRO 10.A O no hydrogen 2.387 N/A ARG 12.A N THR 9.A O no hydrogen 3.203 N/A PHE 14.A N SER 11.A O no hydrogen 3.179 N/A MET 15.A N SER 11.A O no hydrogen 3.081 N/A THR 16.A N VAL 204.A O no hydrogen 3.127 N/A VAL 17.A N LYS 3.A O no hydrogen 3.108 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.670 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.504 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.821 N/A LYS 30.A N TYR 103.A OH no hydrogen 2.807 N/A LYS 34.A NZ LYS 30.A O no hydrogen 3.491 N/A LYS 38.A NZ ASN 86.A OD1 no hydrogen 2.474 N/A ARG 42.A NH1 ASN 43.A OD1 no hydrogen 2.430 N/A GLY 54.A N GLY 215.A O no hydrogen 3.121 N/A HIS 57.A N TRP 213.A O no hydrogen 3.183 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.853 N/A TYR 61.A N LEU 36.A O no hydrogen 3.210 N/A ARG 62.A NH1 LEU 60.A O no hydrogen 2.590 N/A ILE 63.A N VAL 33.A O no hydrogen 3.174 N/A ASP 65.A N TYR 103.A O no hydrogen 2.690 N/A ARG 68.A NH1 TYR 96.A OH no hydrogen 3.359 N/A LYS 71.A N ARG 68.A O no hydrogen 3.141 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 2.507 N/A LYS 71.A NZ GLU 100.A OE1 no hydrogen 3.224 N/A GLY 73.A N ALA 118.A O no hydrogen 2.941 N/A ILE 74.A N LYS 71.A O no hydrogen 3.160 N/A ALA 76.A N VAL 116.A O no hydrogen 2.991 N/A LYS 77.A N HIS 95.A O no hydrogen 2.680 N/A VAL 78.A N GLN 114.A O no hydrogen 2.819 N/A ALA 79.A N LEU 93.A O no hydrogen 2.732 N/A ALA 80.A N LEU 93.A O no hydrogen 3.048 N/A GLU 82.A N ILE 91.A O no hydrogen 2.760 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.869 N/A ASN 86.A ND2 LEU 60.A O no hydrogen 3.065 N/A ASN 86.A ND2 ASP 84.A OD1 no hydrogen 3.375 N/A ARG 87.A N ASP 84.A O no hydrogen 3.326 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.594 N/A ILE 91.A N GLU 82.A O no hydrogen 3.281 N/A ALA 92.A N ILE 104.A O no hydrogen 2.737 N/A LEU 93.A N ALA 80.A O no hydrogen 2.569 N/A LEU 94.A N ARG 102.A O no hydrogen 2.755 N/A HIS 95.A N LYS 77.A O no hydrogen 2.780 N/A TYR 96.A N GLU 100.A O no hydrogen 3.037 N/A VAL 97.A N PRO 75.A O no hydrogen 3.398 N/A GLY 99.A N TYR 96.A O no hydrogen 2.592 N/A ARG 102.A N LEU 94.A O no hydrogen 3.037 N/A ARG 102.A NH1 GLU 100.A OE2 no hydrogen 2.542 N/A ARG 102.A NH2 ASP 65.A OD2 no hydrogen 3.259 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.526 N/A TYR 103.A OH GLU 82.A OE2 no hydrogen 2.959 N/A ILE 104.A N ALA 92.A O no hydrogen 2.967 N/A ALA 106.A N ARG 90.A O no hydrogen 2.907 N/A ASP 108.A N ALA 194.A O no hydrogen 2.766 N/A LEU 110.A N PRO 107.A O no hydrogen 3.151 N/A GLY 113.A N VAL 78.A O no hydrogen 2.966 N/A GLN 114.A N GLN 111.A O no hydrogen 3.229 N/A GLN 114.A NE2 GLY 109.A O no hydrogen 3.685 N/A VAL 116.A N ALA 76.A O no hydrogen 2.878 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.824 N/A GLY 119.A N ALA 129.A O no hydrogen 2.964 N/A ALA 122.A N GLY 119.A O no hydrogen 3.060 N/A GLY 127.A N VAL 192.A O no hydrogen 3.083 N/A ASN 128.A N GLN 125.A O no hydrogen 3.159 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 3.013 N/A ALA 129.A N VAL 117.A O no hydrogen 3.336 N/A LEU 130.A N ALA 190.A O no hydrogen 2.838 N/A LEU 132.A N CYS 188.A O no hydrogen 2.780 N/A ARG 133.A N GLY 186.A O no hydrogen 2.951 N/A PHE 134.A N PRO 131.A O no hydrogen 2.745 N/A ILE 135.A N LEU 132.A O no hydrogen 2.751 N/A GLY 138.A N ILE 164.A O no hydrogen 2.712 N/A THR 139.A N PRO 136.A O no hydrogen 2.960 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.341 N/A VAL 141.A N ALA 162.A O no hydrogen 2.763 N/A HIS 142.A N THR 191.A O no hydrogen 2.838 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 2.818 N/A ALA 143.A N ALA 155.A O no hydrogen 2.674 N/A VAL 144.A N LEU 154.A O no hydrogen 3.148 N/A GLU 145.A N TYR 189.A O no hydrogen 2.897 N/A LYS 150.A N GLU 147.A O no hydrogen 3.112 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 2.963 N/A LYS 150.A NZ GLU 147.A OE2 no hydrogen 2.879 N/A GLY 151.A N GLU 145.A OE2 no hydrogen 2.546 N/A ALA 152.A N PHE 66.A O no hydrogen 2.699 N/A LYS 153.A N VAL 144.A O no hydrogen 2.879 N/A LYS 153.A NZ LYS 150.A O no hydrogen 3.350 N/A LEU 154.A N VAL 144.A O no hydrogen 3.115 N/A ARG 156.A NH1 ALA 152.A O no hydrogen 2.790 N/A GLY 159.A N GLY 196.A O no hydrogen 2.819 N/A THR 160.A N ALA 157.A O no hydrogen 2.948 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.729 N/A ALA 162.A N VAL 141.A O no hydrogen 2.803 N/A GLN 163.A N ARG 175.A O no hydrogen 3.318 N/A GLN 163.A NE2 GLY 138.A O no hydrogen 3.105 N/A ILE 164.A N THR 139.A O no hydrogen 3.204 N/A GLN 165.A N ILE 173.A O no hydrogen 2.753 N/A ARG 167.A NH2 ILE 135.A O no hydrogen 3.168 N/A GLU 168.A N TYR 171.A O no hydrogen 2.706 N/A TYR 171.A N GLU 168.A O no hydrogen 3.185 N/A VAL 172.A N VAL 184.A O no hydrogen 3.092 N/A ILE 173.A N GLY 166.A O no hydrogen 2.691 N/A LEU 174.A N ARG 182.A O no hydrogen 2.660 N/A ARG 175.A N GLN 163.A O no hydrogen 3.009 N/A LEU 176.A N GLU 180.A O no hydrogen 2.936 N/A GLY 179.A N LEU 176.A O no hydrogen 2.836 N/A ARG 182.A N LEU 174.A O no hydrogen 2.772 N/A LYS 183.A N PHE 268.A O no hydrogen 2.603 N/A VAL 184.A N VAL 172.A O no hydrogen 2.907 N/A GLY 186.A N ASP 170.A O no hydrogen 2.466 N/A CYS 188.A N HIS 185.A O no hydrogen 2.926 N/A CYS 188.A SG GLU 145.A O no hydrogen 3.533 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 3.087 N/A ALA 190.A N LEU 130.A O no hydrogen 2.877 N/A THR 191.A N HIS 142.A O no hydrogen 3.051 N/A VAL 192.A N ASN 128.A O no hydrogen 2.947 N/A GLY 193.A N VAL 140.A O no hydrogen 2.856 N/A VAL 195.A N THR 160.A O no hydrogen 2.801 N/A HIS 200.A N ASN 197.A O no hydrogen 2.891 N/A ASN 202.A N ASP 199.A O no hydrogen 3.076 N/A ASN 202.A ND2 ASP 199.A OD1 no hydrogen 3.233 N/A ILE 203.A N HIS 200.A O no hydrogen 3.277 N/A VAL 204.A N THR 16.A OG1 no hydrogen 2.936 N/A ARG 210.A NH2 THR 16.A O no hydrogen 2.708 N/A SER 211.A N GLY 209.A O no hydrogen 2.460 N/A LEU 214.A N ARG 210.A O no hydrogen 3.029 N/A GLY 215.A N ARG 212.A O no hydrogen 2.847 N/A ARG 216.A N SER 211.A O no hydrogen 2.972 N/A ARG 217.A N PHE 52.A O no hydrogen 2.734 N/A ARG 217.A NH1 ARG 53.A O no hydrogen 2.971 N/A MET 225.A N GLY 222.A O no hydrogen 2.684 N/A ASN 226.A N ASP 229.A OD2 no hydrogen 3.114 N/A ASP 229.A N ASN 226.A O no hydrogen 2.889 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 2.728 N/A GLY 233.A N HIS 230.A O no hydrogen 2.926 N/A GLY 234.A N MET 225.A O no hydrogen 2.812 N/A GLY 242.A N PRO 240.A O no hydrogen 3.142 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 3.013 N/A SER 247.A N TRP 251.A O no hydrogen 3.233 N/A SER 247.A OG TRP 251.A O no hydrogen 3.476 N/A GLY 250.A N SER 247.A O no hydrogen 3.058 N/A THR 253.A N PRO 245.A O no hydrogen 2.941 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.557 N/A ARG 259.A NH1 SER 266.A OG no hydrogen 3.090 N/A SER 266.A N LYS 263.A O no hydrogen 3.131 N/A SER 266.A OG LYS 263.A O no hydrogen 2.798 N/A PHE 268.A N SER 266.A O no hydrogen 2.108 N/A ILE 270.A N LEU 181.A O no hydrogen 2.617 N/A ALA 271.A N LEU 181.A O no hydrogen 3.260 N/A