Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ARG 26.A O no hydrogen 2.736 N/A TYR 4.A N VAL 24.A O no hydrogen 2.782 N/A GLU 6.A N ARG 22.A O no hydrogen 3.225 N/A TYR 10.A N THR 104.A O no hydrogen 3.032 N/A VAL 12.A N MET 106.A O no hydrogen 3.164 N/A CYS 16.A SG MET 13.A O no hydrogen 3.566 N/A PHE 19.A N ILE 70.A O no hydrogen 2.768 N/A VAL 21.A N PHE 68.A O no hydrogen 3.132 N/A ARG 22.A N TYR 10.A OH no hydrogen 3.272 N/A ARG 22.A NE GLU 65.A OE2 no hydrogen 3.094 N/A ARG 22.A NH1 GLU 6.A O no hydrogen 2.726 N/A ARG 22.A NH1 GLU 6.A OE1 no hydrogen 2.844 N/A ARG 22.A NH2 GLU 6.A OE1 no hydrogen 3.273 N/A ARG 22.A NH2 GLU 65.A OE1 no hydrogen 3.195 N/A VAL 23.A N GLN 66.A O no hydrogen 2.769 N/A VAL 24.A N TYR 4.A O no hydrogen 2.874 N/A ARG 25.A N ASP 64.A O no hydrogen 2.687 N/A ARG 25.A NH1 THR 31.A O no hydrogen 2.992 N/A ARG 25.A NH2 THR 31.A O no hydrogen 2.987 N/A ARG 25.A NH2 VAL 63.A O no hydrogen 2.918 N/A ARG 26.A N ARG 2.A O no hydrogen 2.802 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.322 N/A SER 30.A N ASP 28.A OD2 no hydrogen 3.392 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.290 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.785 N/A ALA 33.A N PHE 59.A O no hydrogen 2.633 N/A SER 34.A N SER 92.A OG no hydrogen 3.128 N/A VAL 35.A N LEU 57.A O no hydrogen 2.804 N/A GLU 36.A N PHE 89.A O no hydrogen 3.066 N/A TYR 37.A N GLY 55.A O no hydrogen 3.482 N/A GLU 38.A N ARG 87.A O no hydrogen 3.081 N/A THR 39.A N ARG 53.A O no hydrogen 2.979 N/A THR 39.A OG1 ARG 53.A O no hydrogen 2.370 N/A GLN 40.A NE2 GLU 38.A OE2 no hydrogen 2.851 N/A GLY 42.A N ALA 44.A O no hydrogen 2.745 N/A ALA 44.A N CYS 83.A O no hydrogen 2.989 N/A ALA 46.A N ASP 41.A OD2 no hydrogen 3.162 N/A GLY 47.A N PHE 50.A O no hydrogen 2.996 N/A THR 48.A N SER 45.A O no hydrogen 3.120 N/A ASP 49.A N SER 45.A O no hydrogen 3.303 N/A VAL 51.A N GLU 71.A O no hydrogen 3.251 N/A ARG 53.A N THR 39.A OG1 no hydrogen 2.296 N/A LYS 54.A NZ GLU 38.A OE1 no hydrogen 3.184 N/A GLY 55.A N TYR 37.A O no hydrogen 3.448 N/A LEU 57.A N VAL 35.A O no hydrogen 2.601 N/A PHE 59.A N ALA 33.A O no hydrogen 2.861 N/A GLY 62.A N ILE 29.A O no hydrogen 3.317 N/A GLN 66.A N VAL 23.A O no hydrogen 3.087 N/A PHE 68.A N VAL 21.A O no hydrogen 3.078 N/A ILE 70.A N PHE 19.A O no hydrogen 2.479 N/A VAL 72.A N GLY 17.A O no hydrogen 3.044 N/A ILE 73.A N ASP 49.A O no hydrogen 2.751 N/A GLU 79.A N ASP 109.A OD2 no hydrogen 3.059 N/A GLU 82.A N ILE 107.A O no hydrogen 3.294 N/A CYS 83.A N THR 43.A OG1 no hydrogen 3.315 N/A PHE 84.A N VAL 105.A O no hydrogen 3.053 N/A TYR 85.A N GLN 40.A O no hydrogen 2.817 N/A ILE 86.A N ALA 103.A O no hydrogen 3.013 N/A ARG 87.A N GLU 38.A O no hydrogen 3.055 N/A LEU 88.A N MET 101.A O no hydrogen 2.660 N/A PHE 89.A N GLU 36.A O no hydrogen 2.943 N/A ASN 90.A ND2 GLU 36.A OE2 no hydrogen 3.434 N/A SER 92.A N SER 34.A O no hydrogen 3.166 N/A SER 92.A OG SER 34.A O no hydrogen 3.331 N/A LYS 96.A N ILE 1.A O no hydrogen 2.945 N/A ALA 103.A N ILE 86.A O no hydrogen 2.697 N/A VAL 105.A N PHE 84.A O no hydrogen 3.117 N/A MET 106.A N TYR 10.A O no hydrogen 2.739 N/A ILE 107.A N GLU 82.A O no hydrogen 2.699 N/A LEU 108.A N VAL 12.A O no hydrogen 2.918 N/A HIS 112.A NE2 LEU 231.A O no hydrogen 2.878 N/A ALA 113.A N SER 232.A O no hydrogen 3.232 N/A PHE 116.A N ARG 235.A O no hydrogen 2.677 N/A PHE 116.A N ASN 236.A O no hydrogen 3.177 N/A ALA 117.A N MET 137.A O no hydrogen 3.207 N/A PHE 118.A N LEU 239.A O no hydrogen 2.939 N/A SER 121.A N ASP 120.A OD1 no hydrogen 2.476 N/A VAL 122.A N ASP 120.A OD1 no hydrogen 3.269 N/A PHE 123.A N TYR 243.A O no hydrogen 2.712 N/A ILE 125.A N ARG 245.A O no hydrogen 2.962 N/A THR 126.A OG1 SER 128.A OG no hydrogen 3.293 N/A SER 128.A N THR 126.A OG1 no hydrogen 3.198 N/A SER 128.A OG THR 126.A OG1 no hydrogen 3.293 N/A PHE 132.A N LEU 183.A O no hydrogen 2.735 N/A LEU 134.A N ILE 181.A O no hydrogen 3.081 N/A LYS 135.A NZ GLU 178.A OE1 no hydrogen 3.303 N/A VAL 136.A N LYS 179.A O no hydrogen 2.815 N/A MET 137.A N ALA 117.A O no hydrogen 2.762 N/A ARG 138.A N SER 177.A O no hydrogen 2.668 N/A ARG 138.A NE ALA 113.A O no hydrogen 3.031 N/A ARG 138.A NH1 GLU 173.A O no hydrogen 2.778 N/A ARG 138.A NH1 GLU 176.A O no hydrogen 2.785 N/A ARG 138.A NH2 ALA 113.A O no hydrogen 2.842 N/A ARG 138.A NH2 GLY 144.A O no hydrogen 3.312 N/A TYR 139.A N ILE 115.A O no hydrogen 2.936 N/A ARG 143.A N HIS 112.A O no hydrogen 3.254 N/A ARG 143.A NE ASP 111.A OD2 no hydrogen 3.192 N/A ARG 143.A NH2 ASP 110.A O no hydrogen 3.324 N/A THR 145.A OG1 ASP 204.A OD1 no hydrogen 3.291 N/A VAL 146.A N PHE 172.A O no hydrogen 2.815 N/A ILE 147.A N ARG 200.A O no hydrogen 2.702 N/A TYR 150.A N GLY 168.A O no hydrogen 2.655 N/A TRP 151.A N HIS 195.A O no hydrogen 3.389 N/A THR 152.A OG1 LYS 193.A O no hydrogen 3.144 N/A ASP 155.A N ALA 157.A O no hydrogen 2.811 N/A THR 158.A N ASP 162.A OD1 no hydrogen 2.722 N/A THR 158.A OG1 ASP 162.A OD1 no hydrogen 3.457 N/A GLU 159.A N ASN 154.A OD1 no hydrogen 3.287 N/A LYS 161.A N THR 158.A O no hydrogen 3.309 N/A ASP 162.A N THR 158.A O no hydrogen 3.028 N/A GLY 168.A N TYR 150.A O no hydrogen 3.151 N/A LEU 170.A N VAL 148.A O no hydrogen 3.191 N/A PHE 172.A N VAL 146.A O no hydrogen 2.759 N/A ASN 174.A ND2 ALA 142.A O no hydrogen 3.575 N/A ASN 174.A ND2 GLY 144.A O no hydrogen 3.376 N/A SER 177.A N GLU 176.A OE1 no hydrogen 2.767 N/A GLU 178.A N GLU 176.A OE1 no hydrogen 3.068 N/A LYS 179.A N VAL 136.A O no hydrogen 3.056 N/A ILE 185.A N GLY 130.A O no hydrogen 2.994 N/A VAL 190.A N ILE 246.A O no hydrogen 2.863 N/A PHE 192.A N VAL 244.A O no hydrogen 3.329 N/A LYS 193.A N GLU 153.A O no hydrogen 3.160 N/A LYS 193.A NZ ASP 155.A OD2 no hydrogen 2.885 N/A HIS 195.A N TRP 151.A O no hydrogen 2.908 N/A ILE 196.A N THR 240.A O no hydrogen 2.712 N/A GLY 197.A N PRO 149.A O no hydrogen 2.879 N/A ARG 200.A N ILE 147.A O no hydrogen 3.105 N/A ARG 200.A NH2 GLU 169.A OE2 no hydrogen 3.060 N/A ALA 202.A N THR 145.A O no hydrogen 2.709 N/A SER 205.A N ALA 202.A O no hydrogen 2.790 N/A HIS 207.A N SER 205.A O no hydrogen 2.448 N/A TYR 208.A N SER 205.A O no hydrogen 2.779 N/A ILE 211.A N TYR 208.A O no hydrogen 3.237 N/A VAL 214.A N ILE 211.A O no hydrogen 3.051 N/A GLU 215.A N ILE 211.A O no hydrogen 3.301 N/A LYS 217.A N VAL 214.A O no hydrogen 2.532 N/A LYS 217.A NZ ASP 226.A OD2 no hydrogen 3.450 N/A ASP 221.A N PRO 218.A O no hydrogen 2.663 N/A ASP 226.A N THR 223.A OG1 no hydrogen 3.283 N/A ARG 227.A N THR 223.A O no hydrogen 2.644 N/A ARG 227.A NH1 GLU 224.A OE1 no hydrogen 2.682 N/A ILE 228.A N GLU 224.A O no hydrogen 2.890 N/A ILE 228.A N LEU 225.A O no hydrogen 3.204 N/A LEU 229.A N LEU 225.A O no hydrogen 3.081 N/A LEU 231.A N ILE 228.A O no hydrogen 2.647 N/A SER 232.A N ILE 228.A O no hydrogen 2.967 N/A SER 232.A N LEU 229.A O no hydrogen 3.264 N/A SER 232.A OG LEU 229.A O no hydrogen 2.809 N/A LYS 233.A NZ GLU 215.A OE2 no hydrogen 2.950 N/A ARG 235.A N GLY 114.A O no hydrogen 2.762 N/A ASN 236.A ND2 PHE 116.A O no hydrogen 3.531 N/A ASN 236.A ND2 ILE 196.A O no hydrogen 3.624 N/A ASN 236.A ND2 GLY 197.A O no hydrogen 3.331 N/A THR 241.A OG1 HIS 195.A ND1 no hydrogen 3.339 N/A ALA 242.A N VAL 194.A O no hydrogen 2.924 N/A VAL 244.A N PHE 192.A O no hydrogen 2.959 N/A ARG 245.A N PHE 123.A O no hydrogen 2.703 N/A ARG 245.A NE ASP 189.A OD2 no hydrogen 2.417 N/A ARG 245.A NH1 GLU 124.A OE2 no hydrogen 3.194 N/A ARG 245.A NH2 ASP 189.A OD2 no hydrogen 2.627 N/A ILE 246.A N VAL 190.A O no hydrogen 2.381 N/A